NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
424053 2fi2 6957 cing 4-filtered-FRED STAR entry full 4194


data_FRED_restraints_with_modified_coordinates_PDB_code_2fi2

# This FRED archive file contains, for PDB entry <2fi2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2fi2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2fi2
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20986.53

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Zinc_finger_protein_42 A . 1 1 
       2 . 1 $Zinc_finger_protein_42 B . 1 1 
    stop_

save_


save_Zinc_finger_protein_42
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Zinc finger protein 42"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSDPGPEAARLRFRCFHYEEATGPQEALAQLRELCRQWLRPEVRSKEQMLELLVLEQFLGALPPEIQARVQGQRPGSPEEAAALVDGLRREPGG
    _Entity.Number_of_monomers           94

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ASP  3  3 1 1 
       PRO  4  4 1 1 
       GLY  5  5 1 1 
       PRO  6  6 1 1 
       GLU  7  7 1 1 
       ALA  8  8 1 1 
       ALA  9  9 1 1 
       ARG 10 10 1 1 
       LEU 11 11 1 1 
       ARG 12 12 1 1 
       PHE 13 13 1 1 
       ARG 14 14 1 1 
       CYS 15 15 1 1 
       PHE 16 16 1 1 
       HIS 17 17 1 1 
       TYR 18 18 1 1 
       GLU 19 19 1 1 
       GLU 20 20 1 1 
       ALA 21 21 1 1 
       THR 22 22 1 1 
       GLY 23 23 1 1 
       PRO 24 24 1 1 
       GLN 25 25 1 1 
       GLU 26 26 1 1 
       ALA 27 27 1 1 
       LEU 28 28 1 1 
       ALA 29 29 1 1 
       GLN 30 30 1 1 
       LEU 31 31 1 1 
       ARG 32 32 1 1 
       GLU 33 33 1 1 
       LEU 34 34 1 1 
       CYS 35 35 1 1 
       ARG 36 36 1 1 
       GLN 37 37 1 1 
       TRP 38 38 1 1 
       LEU 39 39 1 1 
       ARG 40 40 1 1 
       PRO 41 41 1 1 
       GLU 42 42 1 1 
       VAL 43 43 1 1 
       ARG 44 44 1 1 
       SER 45 45 1 1 
       LYS 46 46 1 1 
       GLU 47 47 1 1 
       GLN 48 48 1 1 
       MET 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       LEU 52 52 1 1 
       LEU 53 53 1 1 
       VAL 54 54 1 1 
       LEU 55 55 1 1 
       GLU 56 56 1 1 
       GLN 57 57 1 1 
       PHE 58 58 1 1 
       LEU 59 59 1 1 
       GLY 60 60 1 1 
       ALA 61 61 1 1 
       LEU 62 62 1 1 
       PRO 63 63 1 1 
       PRO 64 64 1 1 
       GLU 65 65 1 1 
       ILE 66 66 1 1 
       GLN 67 67 1 1 
       ALA 68 68 1 1 
       ARG 69 69 1 1 
       VAL 70 70 1 1 
       GLN 71 71 1 1 
       GLY 72 72 1 1 
       GLN 73 73 1 1 
       ARG 74 74 1 1 
       PRO 75 75 1 1 
       GLY 76 76 1 1 
       SER 77 77 1 1 
       PRO 78 78 1 1 
       GLU 79 79 1 1 
       GLU 80 80 1 1 
       ALA 81 81 1 1 
       ALA 82 82 1 1 
       ALA 83 83 1 1 
       LEU 84 84 1 1 
       VAL 85 85 1 1 
       ASP 86 86 1 1 
       GLY 87 87 1 1 
       LEU 88 88 1 1 
       ARG 89 89 1 1 
       ARG 90 90 1 1 
       GLU 91 91 1 1 
       PRO 92 92 1 1 
       GLY 93 93 1 1 
       GLY 94 94 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
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        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
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        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        260 1 . . . 1 1 
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        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
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       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 ASP HA   . 303 . HA   1 1 
          1 1 2 1 1  4 PRO QD   . 304 . HD#  1 1 
          2 1 1 1 1  3 ASP HA   . 303 . HA   1 1 
          2 1 2 1 1  4 PRO QG   . 304 . HG#  1 1 
          3 1 1 1 1  3 ASP QB   . 303 . HB#  1 1 
          3 1 2 1 1  4 PRO QD   . 304 . HD#  1 1 
          4 1 1 1 1  3 ASP QB   . 303 . HB#  1 1 
          4 1 2 1 1  6 PRO HD3  . 306 . HD1  1 1 
          5 1 1 1 1  3 ASP HB2  . 303 . HB2  1 1 
          5 1 2 1 1  4 PRO QD   . 304 . HD#  1 1 
          6 1 1 1 1  3 ASP HB2  . 303 . HB2  1 1 
          6 1 2 1 1  5 GLY H    . 305 . HN   1 1 
          7 1 1 1 1  3 ASP HB3  . 303 . HB1  1 1 
          7 1 2 1 1  4 PRO QD   . 304 . HD#  1 1 
          8 1 1 1 1  3 ASP HB3  . 303 . HB1  1 1 
          8 1 2 1 1  5 GLY H    . 305 . HN   1 1 
          9 1 1 1 1  4 PRO HB3  . 304 . HB1  1 1 
          9 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         10 1 1 1 1  4 PRO QD   . 304 . HD#  1 1 
         10 1 2 1 1  5 GLY H    . 305 . HN   1 1 
         11 1 1 1 1  4 PRO QG   . 304 . HG#  1 1 
         11 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         12 1 1 1 1  4 PRO QG   . 304 . HG#  1 1 
         12 1 2 1 1  9 ALA MB   . 309 . HB#  1 1 
         13 1 1 1 1  5 GLY H    . 305 . HN   1 1 
         13 1 2 1 1  6 PRO HD2  . 306 . HD2  1 1 
         14 1 1 1 1  5 GLY H    . 305 . HN   1 1 
         14 1 2 1 1  6 PRO HD3  . 306 . HD1  1 1 
         15 1 1 1 1  5 GLY H    . 305 . HN   1 1 
         15 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         16 1 1 1 1  5 GLY QA   . 305 . HA#  1 1 
         16 1 2 1 1  6 PRO QG   . 306 . HG#  1 1 
         17 1 1 1 1  5 GLY QA   . 305 . HA#  1 1 
         17 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         18 1 1 1 1  5 GLY HA3  . 305 . HA1  1 1 
         18 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         19 1 1 1 1  6 PRO HA   . 306 . HA   1 1 
         19 1 2 1 1  9 ALA H    . 309 . HN   1 1 
         20 1 1 1 1  6 PRO HA   . 306 . HA   1 1 
         20 1 2 1 1  9 ALA MB   . 309 . HB#  1 1 
         21 1 1 1 1  6 PRO HA   . 306 . HA   1 1 
         21 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         22 1 1 1 1  6 PRO QB   . 306 . HB#  1 1 
         22 1 2 1 1  9 ALA H    . 309 . HN   1 1 
         23 1 1 1 1  6 PRO QB   . 306 . HB#  1 1 
         23 1 2 1 1 10 ARG HB2  . 310 . HB2  1 1 
         24 1 1 1 1  6 PRO QB   . 306 . HB#  1 1 
         24 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         25 1 1 1 1  6 PRO QB   . 306 . HB#  1 1 
         25 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
         26 1 1 1 1  6 PRO HB2  . 306 . HB2  1 1 
         26 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         27 1 1 1 1  6 PRO HB3  . 306 . HB1  1 1 
         27 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         28 1 1 1 1  6 PRO HD2  . 306 . HD2  1 1 
         28 1 2 1 1  7 GLU H    . 307 . HN   1 1 
         29 1 1 1 1  6 PRO HD3  . 306 . HD1  1 1 
         29 1 2 1 1  7 GLU H    . 307 . HN   1 1 
         30 1 1 1 1  6 PRO QG   . 306 . HG#  1 1 
         30 1 2 1 1  7 GLU H    . 307 . HN   1 1 
         31 1 1 1 1  6 PRO QG   . 306 . HG#  1 1 
         31 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         32 1 1 1 1  6 PRO HG2  . 306 . HG2  1 1 
         32 1 2 1 1  7 GLU H    . 307 . HN   1 1 
         33 1 1 1 1  6 PRO HG3  . 306 . HG1  1 1 
         33 1 2 1 1  7 GLU H    . 307 . HN   1 1 
         34 1 1 1 1  7 GLU H    . 307 . HN   1 1 
         34 1 2 1 1  7 GLU HB2  . 307 . HB2  1 1 
         35 1 1 1 1  7 GLU H    . 307 . HN   1 1 
         35 1 2 1 1  7 GLU HB3  . 307 . HB1  1 1 
         36 1 1 1 1  7 GLU H    . 307 . HN   1 1 
         36 1 2 1 1  7 GLU HG2  . 307 . HG2  1 1 
         37 1 1 1 1  7 GLU H    . 307 . HN   1 1 
         37 1 2 1 1  7 GLU QG   . 307 . HG#  1 1 
         38 1 1 1 1  7 GLU H    . 307 . HN   1 1 
         38 1 2 1 1  7 GLU HG3  . 307 . HG1  1 1 
         39 1 1 1 1  7 GLU HA   . 307 . HA   1 1 
         39 1 2 1 1 10 ARG H    . 310 . HN   1 1 
         40 1 1 1 1  7 GLU HA   . 307 . HA   1 1 
         40 1 2 1 1 10 ARG HB3  . 310 . HB1  1 1 
         41 1 1 1 1  7 GLU HA   . 307 . HA   1 1 
         41 1 2 1 1 10 ARG HE   . 310 . HE   1 1 
         42 1 1 1 1  7 GLU HA   . 307 . HA   1 1 
         42 1 2 1 1 11 LEU H    . 311 . HN   1 1 
         43 1 1 1 1  7 GLU HA   . 307 . HA   1 1 
         43 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         44 1 1 1 1  7 GLU HB2  . 307 . HB2  1 1 
         44 1 2 1 1  8 ALA H    . 308 . HN   1 1 
         45 1 1 1 1  7 GLU HB3  . 307 . HB1  1 1 
         45 1 2 1 1  8 ALA H    . 308 . HN   1 1 
         46 1 1 1 1  8 ALA H    . 308 . HN   1 1 
         46 1 2 1 1  8 ALA MB   . 308 . HB#  1 1 
         47 1 1 1 1  8 ALA H    . 308 . HN   1 1 
         47 1 2 1 1 11 LEU QD   . 311 . HD#  1 1 
         48 1 1 1 1  8 ALA HA   . 308 . HA   1 1 
         48 1 2 1 1 11 LEU H    . 311 . HN   1 1 
         49 1 1 1 1  8 ALA HA   . 308 . HA   1 1 
         49 1 2 1 1 11 LEU QB   . 311 . HB#  1 1 
         50 1 1 1 1  8 ALA HA   . 308 . HA   1 1 
         50 1 2 1 1 11 LEU QD   . 311 . HD#  1 1 
         51 1 1 1 1  8 ALA MB   . 308 . HB#  1 1 
         51 1 2 1 1  9 ALA H    . 309 . HN   1 1 
         52 1 1 1 1  8 ALA MB   . 308 . HB#  1 1 
         52 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
         53 1 1 1 1  9 ALA H    . 309 . HN   1 1 
         53 1 2 1 1  9 ALA MB   . 309 . HB#  1 1 
         54 1 1 1 1  9 ALA H    . 309 . HN   1 1 
         54 1 2 1 1 10 ARG H    . 310 . HN   1 1 
         55 1 1 1 1  9 ALA H    . 309 . HN   1 1 
         55 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
         56 1 1 1 1  9 ALA H    . 309 . HN   1 1 
         56 1 2 1 1 38 TRP HA   . 338 . HA   1 1 
         57 1 1 1 1  9 ALA HA   . 309 . HA   1 1 
         57 1 2 1 1 12 ARG H    . 312 . HN   1 1 
         58 1 1 1 1  9 ALA HA   . 309 . HA   1 1 
         58 1 2 1 1 12 ARG QB   . 312 . HB#  1 1 
         59 1 1 1 1  9 ALA HA   . 309 . HA   1 1 
         59 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
         60 1 1 1 1  9 ALA HA   . 309 . HA   1 1 
         60 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
         61 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         61 1 2 1 1 10 ARG H    . 310 . HN   1 1 
         62 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         62 1 2 1 1 12 ARG H    . 312 . HN   1 1 
         63 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         63 1 2 1 1 12 ARG QB   . 312 . HB#  1 1 
         64 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         64 1 2 1 1 13 PHE H    . 313 . HN   1 1 
         65 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         65 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
         66 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         66 1 2 1 1 37 GLN QB   . 337 . HB#  1 1 
         67 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         67 1 2 1 1 38 TRP H    . 338 . HN   1 1 
         68 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         68 1 2 1 1 38 TRP HA   . 338 . HA   1 1 
         69 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         69 1 2 1 1 38 TRP HB2  . 338 . HB2  1 1 
         70 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         70 1 2 1 1 38 TRP HB3  . 338 . HB1  1 1 
         71 1 1 1 1  9 ALA MB   . 309 . HB#  1 1 
         71 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         72 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         72 1 2 1 1 10 ARG HD3  . 310 . HD1  1 1 
         73 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         73 1 2 1 1 10 ARG HG2  . 310 . HG2  1 1 
         74 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         74 1 2 1 1 10 ARG HG3  . 310 . HG1  1 1 
         75 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         75 1 2 1 1 11 LEU H    . 311 . HN   1 1 
         76 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         76 1 2 1 1 38 TRP HB3  . 338 . HB1  1 1 
         77 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         77 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         78 1 1 1 1 10 ARG H    . 310 . HN   1 1 
         78 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         79 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         79 1 2 1 1 10 ARG HD2  . 310 . HD2  1 1 
         80 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         80 1 2 1 1 10 ARG HD3  . 310 . HD1  1 1 
         81 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         81 1 2 1 1 12 ARG H    . 312 . HN   1 1 
         82 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         82 1 2 1 1 13 PHE H    . 313 . HN   1 1 
         83 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         83 1 2 1 1 13 PHE HB2  . 313 . HB2  1 1 
         84 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         84 1 2 1 1 13 PHE HB3  . 313 . HB1  1 1 
         85 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         85 1 2 1 1 13 PHE QE   . 313 . HE#  1 1 
         86 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         86 1 2 1 1 14 ARG H    . 314 . HN   1 1 
         87 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         87 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         88 1 1 1 1 10 ARG HA   . 310 . HA   1 1 
         88 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         89 1 1 1 1 10 ARG HB2  . 310 . HB2  1 1 
         89 1 2 1 1 10 ARG HE   . 310 . HE   1 1 
         90 1 1 1 1 10 ARG HB2  . 310 . HB2  1 1 
         90 1 2 1 1 11 LEU H    . 311 . HN   1 1 
         91 1 1 1 1 10 ARG HB2  . 310 . HB2  1 1 
         91 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         92 1 1 1 1 10 ARG HB2  . 310 . HB2  1 1 
         92 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         93 1 1 1 1 10 ARG HB3  . 310 . HB1  1 1 
         93 1 2 1 1 11 LEU H    . 311 . HN   1 1 
         94 1 1 1 1 10 ARG HB3  . 310 . HB1  1 1 
         94 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
         95 1 1 1 1 10 ARG HB3  . 310 . HB1  1 1 
         95 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
         96 1 1 1 1 10 ARG HB3  . 310 . HB1  1 1 
         96 1 2 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
         97 1 1 1 1 10 ARG HD2  . 310 . HD2  1 1 
         97 1 2 1 1 13 PHE QE   . 313 . HE#  1 1 
         98 1 1 1 1 10 ARG HD2  . 310 . HD2  1 1 
         98 1 2 1 1 38 TRP HH2  . 338 . HH2  1 1 
         99 1 1 1 1 10 ARG HD2  . 310 . HD2  1 1 
         99 1 2 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        100 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        100 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
        101 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        101 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
        102 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        102 1 2 1 1 38 TRP HH2  . 338 . HH2  1 1 
        103 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        103 1 2 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        104 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        104 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
        105 1 1 1 1 10 ARG HD3  . 310 . HD1  1 1 
        105 1 2 1 1 55 LEU HB3  . 355 . HB1  1 1 
        106 1 1 1 1 10 ARG HE   . 310 . HE   1 1 
        106 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
        107 1 1 1 1 10 ARG HG2  . 310 . HG2  1 1 
        107 1 2 1 1 11 LEU H    . 311 . HN   1 1 
        108 1 1 1 1 10 ARG HG3  . 310 . HG1  1 1 
        108 1 2 1 1 11 LEU H    . 311 . HN   1 1 
        109 1 1 1 1 10 ARG HG3  . 310 . HG1  1 1 
        109 1 2 1 1 38 TRP HE1  . 338 . HE1  1 1 
        110 1 1 1 1 10 ARG HG3  . 310 . HG1  1 1 
        110 1 2 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        111 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        111 1 2 1 1 11 LEU HB2  . 311 . HB2  1 1 
        112 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        112 1 2 1 1 11 LEU QB   . 311 . HB#  1 1 
        113 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        113 1 2 1 1 11 LEU HB3  . 311 . HB1  1 1 
        114 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        114 1 2 1 1 11 LEU MD1  . 311 . HD1# 1 1 
        115 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        115 1 2 1 1 11 LEU MD2  . 311 . HD2# 1 1 
        116 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        116 1 2 1 1 11 LEU HG   . 311 . HG   1 1 
        117 1 1 1 1 11 LEU H    . 311 . HN   1 1 
        117 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        118 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        118 1 2 1 1 11 LEU MD1  . 311 . HD1# 1 1 
        119 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        119 1 2 1 1 11 LEU QD   . 311 . HD#  1 1 
        120 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        120 1 2 1 1 11 LEU MD2  . 311 . HD2# 1 1 
        121 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        121 1 2 1 1 11 LEU HG   . 311 . HG   1 1 
        122 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        122 1 2 1 1 13 PHE H    . 313 . HN   1 1 
        123 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        123 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        124 1 1 1 1 11 LEU HA   . 311 . HA   1 1 
        124 1 2 1 1 15 CYS H    . 315 . HN   1 1 
        125 1 1 1 1 11 LEU QB   . 311 . HB#  1 1 
        125 1 2 1 1 11 LEU QD   . 311 . HD#  1 1 
        126 1 1 1 1 11 LEU QB   . 311 . HB#  1 1 
        126 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        127 1 1 1 1 11 LEU HB2  . 311 . HB2  1 1 
        127 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        128 1 1 1 1 11 LEU HB3  . 311 . HB1  1 1 
        128 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        129 1 1 1 1 11 LEU QD   . 311 . HD#  1 1 
        129 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        130 1 1 1 1 11 LEU MD1  . 311 . HD1# 1 1 
        130 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        131 1 1 1 1 11 LEU MD2  . 311 . HD2# 1 1 
        131 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        132 1 1 1 1 11 LEU HG   . 311 . HG   1 1 
        132 1 2 1 1 12 ARG H    . 312 . HN   1 1 
        133 1 1 1 1 12 ARG H    . 312 . HN   1 1 
        133 1 2 1 1 12 ARG QB   . 312 . HB#  1 1 
        134 1 1 1 1 12 ARG H    . 312 . HN   1 1 
        134 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
        135 1 1 1 1 12 ARG H    . 312 . HN   1 1 
        135 1 2 1 1 12 ARG QG   . 312 . HG#  1 1 
        136 1 1 1 1 12 ARG H    . 312 . HN   1 1 
        136 1 2 1 1 13 PHE H    . 313 . HN   1 1 
        137 1 1 1 1 12 ARG HA   . 312 . HA   1 1 
        137 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
        138 1 1 1 1 12 ARG HA   . 312 . HA   1 1 
        138 1 2 1 1 15 CYS H    . 315 . HN   1 1 
        139 1 1 1 1 12 ARG HA   . 312 . HA   1 1 
        139 1 2 1 1 15 CYS HB2  . 315 . HB2  1 1 
        140 1 1 1 1 12 ARG HA   . 312 . HA   1 1 
        140 1 2 1 1 15 CYS HB3  . 315 . HB1  1 1 
        141 1 1 1 1 12 ARG HA   . 312 . HA   1 1 
        141 1 2 1 1 16 PHE H    . 316 . HN   1 1 
        142 1 1 1 1 12 ARG QB   . 312 . HB#  1 1 
        142 1 2 1 1 12 ARG QD   . 312 . HD#  1 1 
        143 1 1 1 1 12 ARG QB   . 312 . HB#  1 1 
        143 1 2 1 1 13 PHE H    . 313 . HN   1 1 
        144 1 1 1 1 12 ARG QB   . 312 . HB#  1 1 
        144 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        145 1 1 1 1 12 ARG QD   . 312 . HD#  1 1 
        145 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        146 1 1 1 1 12 ARG QD   . 312 . HD#  1 1 
        146 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        147 1 1 1 1 12 ARG QD   . 312 . HD#  1 1 
        147 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        148 1 1 1 1 13 PHE H    . 313 . HN   1 1 
        148 1 2 1 1 13 PHE QD   . 313 . HD#  1 1 
        149 1 1 1 1 13 PHE H    . 313 . HN   1 1 
        149 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        150 1 1 1 1 13 PHE H    . 313 . HN   1 1 
        150 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        151 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        151 1 2 1 1 13 PHE QD   . 313 . HD#  1 1 
        152 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        152 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        153 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        153 1 2 1 1 34 LEU HB2  . 334 . HB2  1 1 
        154 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        154 1 2 1 1 34 LEU HB3  . 334 . HB1  1 1 
        155 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        155 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        156 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        156 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        157 1 1 1 1 13 PHE HA   . 313 . HA   1 1 
        157 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        158 1 1 1 1 13 PHE HB2  . 313 . HB2  1 1 
        158 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        159 1 1 1 1 13 PHE HB2  . 313 . HB2  1 1 
        159 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        160 1 1 1 1 13 PHE HB2  . 313 . HB2  1 1 
        160 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        161 1 1 1 1 13 PHE HB2  . 313 . HB2  1 1 
        161 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        162 1 1 1 1 13 PHE HB3  . 313 . HB1  1 1 
        162 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        163 1 1 1 1 13 PHE HB3  . 313 . HB1  1 1 
        163 1 2 1 1 35 CYS HA   . 335 . HA   1 1 
        164 1 1 1 1 13 PHE HB3  . 313 . HB1  1 1 
        164 1 2 1 1 38 TRP HB3  . 338 . HB1  1 1 
        165 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        165 1 2 1 1 14 ARG H    . 314 . HN   1 1 
        166 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        166 1 2 1 1 14 ARG HA   . 314 . HA   1 1 
        167 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        167 1 2 1 1 14 ARG QD   . 314 . HD#  1 1 
        168 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        168 1 2 1 1 14 ARG QG   . 314 . HG#  1 1 
        169 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        169 1 2 1 1 31 LEU HA   . 331 . HA   1 1 
        170 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        170 1 2 1 1 31 LEU HB3  . 331 . HB1  1 1 
        171 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        171 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        172 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        172 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        173 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        173 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        174 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        174 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        175 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        175 1 2 1 1 34 LEU HB2  . 334 . HB2  1 1 
        176 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        176 1 2 1 1 34 LEU HB3  . 334 . HB1  1 1 
        177 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        177 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        178 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        178 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        179 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        179 1 2 1 1 35 CYS HB2  . 335 . HB2  1 1 
        180 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        180 1 2 1 1 35 CYS HB3  . 335 . HB1  1 1 
        181 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        181 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        182 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        182 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        183 1 1 1 1 13 PHE QD   . 313 . HD#  1 1 
        183 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        184 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        184 1 2 1 1 14 ARG QD   . 314 . HD#  1 1 
        185 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        185 1 2 1 1 14 ARG QG   . 314 . HG#  1 1 
        186 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        186 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        187 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        187 1 2 1 1 31 LEU HA   . 331 . HA   1 1 
        188 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        188 1 2 1 1 31 LEU HB2  . 331 . HB2  1 1 
        189 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        189 1 2 1 1 31 LEU HB3  . 331 . HB1  1 1 
        190 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        190 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        191 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        191 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        192 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        192 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        193 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        193 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        194 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        194 1 2 1 1 34 LEU HB2  . 334 . HB2  1 1 
        195 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        195 1 2 1 1 34 LEU HB3  . 334 . HB1  1 1 
        196 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        196 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        197 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        197 1 2 1 1 35 CYS HB2  . 335 . HB2  1 1 
        198 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        198 1 2 1 1 35 CYS HB3  . 335 . HB1  1 1 
        199 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        199 1 2 1 1 38 TRP HE3  . 338 . HE3  1 1 
        200 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        200 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        201 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        201 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        202 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        202 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        203 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        203 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        204 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        204 1 2 2 1 57 GLN H    .  57 . HN   1 1 
        205 1 1 1 1 13 PHE QE   . 313 . HE#  1 1 
        205 1 2 2 1 57 GLN QB   .  57 . HB#  1 1 
        206 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        206 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        207 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        207 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        208 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        208 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        209 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        209 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        210 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        210 1 2 1 1 35 CYS HA   . 335 . HA   1 1 
        211 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        211 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
        212 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        212 1 2 2 1 54 VAL H    .  54 . HN   1 1 
        213 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        213 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        214 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        214 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        215 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        215 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        216 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        216 1 2 2 1 57 GLN H    .  57 . HN   1 1 
        217 1 1 1 1 13 PHE HZ   . 313 . HZ   1 1 
        217 1 2 2 1 57 GLN QB   .  57 . HB#  1 1 
        218 1 1 1 1 14 ARG H    . 314 . HN   1 1 
        218 1 2 1 1 14 ARG QD   . 314 . HD#  1 1 
        219 1 1 1 1 14 ARG H    . 314 . HN   1 1 
        219 1 2 1 1 14 ARG QG   . 314 . HG#  1 1 
        220 1 1 1 1 14 ARG H    . 314 . HN   1 1 
        220 1 2 1 1 15 CYS H    . 315 . HN   1 1 
        221 1 1 1 1 14 ARG HA   . 314 . HA   1 1 
        221 1 2 1 1 14 ARG QD   . 314 . HD#  1 1 
        222 1 1 1 1 14 ARG HA   . 314 . HA   1 1 
        222 1 2 1 1 14 ARG HE   . 314 . HE   1 1 
        223 1 1 1 1 14 ARG HA   . 314 . HA   1 1 
        223 1 2 1 1 16 PHE H    . 316 . HN   1 1 
        224 1 1 1 1 14 ARG HA   . 314 . HA   1 1 
        224 1 2 2 1 57 GLN HE21 .  57 . HE21 1 1 
        225 1 1 1 1 14 ARG HA   . 314 . HA   1 1 
        225 1 2 2 1 57 GLN HE22 .  57 . HE22 1 1 
        226 1 1 1 1 14 ARG QB   . 314 . HB#  1 1 
        226 1 2 1 1 15 CYS H    . 315 . HN   1 1 
        227 1 1 1 1 14 ARG HE   . 314 . HE   1 1 
        227 1 2 1 1 38 TRP HH2  . 338 . HH2  1 1 
        228 1 1 1 1 14 ARG QG   . 314 . HG#  1 1 
        228 1 2 1 1 15 CYS H    . 315 . HN   1 1 
        229 1 1 1 1 14 ARG QG   . 314 . HG#  1 1 
        229 1 2 2 1 57 GLN QE   .  57 . HE2# 1 1 
        230 1 1 1 1 15 CYS H    . 315 . HN   1 1 
        230 1 2 1 1 15 CYS HB2  . 315 . HB2  1 1 
        231 1 1 1 1 15 CYS H    . 315 . HN   1 1 
        231 1 2 1 1 16 PHE H    . 316 . HN   1 1 
        232 1 1 1 1 15 CYS HB2  . 315 . HB2  1 1 
        232 1 2 1 1 16 PHE H    . 316 . HN   1 1 
        233 1 1 1 1 15 CYS HB3  . 315 . HB1  1 1 
        233 1 2 1 1 16 PHE H    . 316 . HN   1 1 
        234 1 1 1 1 16 PHE H    . 316 . HN   1 1 
        234 1 2 1 1 16 PHE HB2  . 316 . HB2  1 1 
        235 1 1 1 1 16 PHE H    . 316 . HN   1 1 
        235 1 2 1 1 16 PHE HB3  . 316 . HB1  1 1 
        236 1 1 1 1 16 PHE H    . 316 . HN   1 1 
        236 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        237 1 1 1 1 16 PHE H    . 316 . HN   1 1 
        237 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        238 1 1 1 1 16 PHE H    . 316 . HN   1 1 
        238 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        239 1 1 1 1 16 PHE HA   . 316 . HA   1 1 
        239 1 2 1 1 16 PHE QD   . 316 . HD#  1 1 
        240 1 1 1 1 16 PHE HA   . 316 . HA   1 1 
        240 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        241 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        241 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        242 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        242 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        243 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        243 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        244 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        244 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        245 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        245 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        246 1 1 1 1 16 PHE HB2  . 316 . HB2  1 1 
        246 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        247 1 1 1 1 16 PHE HB3  . 316 . HB1  1 1 
        247 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        248 1 1 1 1 16 PHE HB3  . 316 . HB1  1 1 
        248 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        249 1 1 1 1 16 PHE HB3  . 316 . HB1  1 1 
        249 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        250 1 1 1 1 16 PHE HB3  . 316 . HB1  1 1 
        250 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        251 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        251 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        252 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        252 1 2 1 1 18 TYR HA   . 318 . HA   1 1 
        253 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        253 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        254 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        254 1 2 1 1 30 GLN HB2  . 330 . HB2  1 1 
        255 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        255 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        256 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        256 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        257 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        257 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        258 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        258 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        259 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        259 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        260 1 1 1 1 16 PHE QD   . 316 . HD#  1 1 
        260 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        261 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        261 1 2 1 1 17 HIS H    . 317 . HN   1 1 
        262 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        262 1 2 1 1 18 TYR HA   . 318 . HA   1 1 
        263 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        263 1 2 1 1 18 TYR QB   . 318 . HB#  1 1 
        264 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        264 1 2 1 1 18 TYR QD   . 318 . HD#  1 1 
        265 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        265 1 2 1 1 19 GLU H    . 319 . HN   1 1 
        266 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        266 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        267 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        267 1 2 1 1 27 ALA HA   . 327 . HA   1 1 
        268 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        268 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        269 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        269 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        270 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        270 1 2 1 1 30 GLN HB2  . 330 . HB2  1 1 
        271 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        271 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        272 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        272 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        273 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        273 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        274 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        274 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        275 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        275 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        276 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        276 1 2 2 1 58 PHE HA   .  58 . HA   1 1 
        277 1 1 1 1 16 PHE QE   . 316 . HE#  1 1 
        277 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        278 1 1 1 1 17 HIS H    . 317 . HN   1 1 
        278 1 2 1 1 17 HIS HD2  . 317 . HD2  1 1 
        279 1 1 1 1 17 HIS H    . 317 . HN   1 1 
        279 1 2 1 1 18 TYR H    . 318 . HN   1 1 
        280 1 1 1 1 17 HIS H    . 317 . HN   1 1 
        280 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        281 1 1 1 1 17 HIS H    . 317 . HN   1 1 
        281 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        282 1 1 1 1 17 HIS HA   . 317 . HA   1 1 
        282 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        283 1 1 1 1 17 HIS HB2  . 317 . HB2  1 1 
        283 1 2 1 1 17 HIS HD2  . 317 . HD2  1 1 
        284 1 1 1 1 17 HIS HB2  . 317 . HB2  1 1 
        284 1 2 1 1 18 TYR H    . 318 . HN   1 1 
        285 1 1 1 1 17 HIS HB2  . 317 . HB2  1 1 
        285 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        286 1 1 1 1 17 HIS HB3  . 317 . HB1  1 1 
        286 1 2 1 1 17 HIS HD2  . 317 . HD2  1 1 
        287 1 1 1 1 17 HIS HB3  . 317 . HB1  1 1 
        287 1 2 1 1 17 HIS HE1  . 317 . HE1  1 1 
        288 1 1 1 1 17 HIS HB3  . 317 . HB1  1 1 
        288 1 2 1 1 18 TYR H    . 318 . HN   1 1 
        289 1 1 1 1 17 HIS HD2  . 317 . HD2  1 1 
        289 1 2 1 1 19 GLU HB2  . 319 . HB2  1 1 
        290 1 1 1 1 17 HIS HD2  . 317 . HD2  1 1 
        290 1 2 1 1 19 GLU HB3  . 319 . HB1  1 1 
        291 1 1 1 1 17 HIS HD2  . 317 . HD2  1 1 
        291 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        292 1 1 1 1 17 HIS HE1  . 317 . HE1  1 1 
        292 1 2 1 1 19 GLU HB2  . 319 . HB2  1 1 
        293 1 1 1 1 17 HIS HE1  . 317 . HE1  1 1 
        293 1 2 1 1 19 GLU HB3  . 319 . HB1  1 1 
        294 1 1 1 1 17 HIS HE1  . 317 . HE1  1 1 
        294 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        295 1 1 1 1 18 TYR H    . 318 . HN   1 1 
        295 1 2 1 1 18 TYR QB   . 318 . HB#  1 1 
        296 1 1 1 1 18 TYR H    . 318 . HN   1 1 
        296 1 2 1 1 18 TYR QD   . 318 . HD#  1 1 
        297 1 1 1 1 18 TYR H    . 318 . HN   1 1 
        297 1 2 1 1 19 GLU H    . 319 . HN   1 1 
        298 1 1 1 1 18 TYR H    . 318 . HN   1 1 
        298 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        299 1 1 1 1 18 TYR HA   . 318 . HA   1 1 
        299 1 2 1 1 18 TYR QD   . 318 . HD#  1 1 
        300 1 1 1 1 18 TYR HA   . 318 . HA   1 1 
        300 1 2 1 1 18 TYR QE   . 318 . HE#  1 1 
        301 1 1 1 1 18 TYR HA   . 318 . HA   1 1 
        301 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        302 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        302 1 2 1 1 19 GLU H    . 319 . HN   1 1 
        303 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        303 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        304 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        304 1 2 2 1 61 ALA H    .  61 . HN   1 1 
        305 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        305 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        306 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        306 1 2 2 1 62 LEU HA   .  62 . HA   1 1 
        307 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        307 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
        308 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        308 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
        309 1 1 1 1 18 TYR QB   . 318 . HB#  1 1 
        309 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
        310 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        310 1 2 1 1 19 GLU H    . 319 . HN   1 1 
        311 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        311 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        312 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        312 1 2 1 1 20 GLU HA   . 320 . HA   1 1 
        313 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        313 1 2 1 1 20 GLU QG   . 320 . HG#  1 1 
        314 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        314 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        315 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        315 1 2 1 1 24 PRO HA   . 324 . HA   1 1 
        316 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        316 1 2 1 1 24 PRO QB   . 324 . HB#  1 1 
        317 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        317 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        318 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        318 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        319 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        319 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        320 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        320 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        321 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        321 1 2 2 1 62 LEU HA   .  62 . HA   1 1 
        322 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        322 1 2 2 1 62 LEU HB2  .  62 . HB2  1 1 
        323 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        323 1 2 2 1 62 LEU HB3  .  62 . HB1  1 1 
        324 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        324 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
        325 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        325 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
        326 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        326 1 2 2 1 62 LEU HG   .  62 . HG   1 1 
        327 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        327 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
        328 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        328 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
        329 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        329 1 2 2 1 63 PRO HG2  .  63 . HG2  1 1 
        330 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        330 1 2 2 1 63 PRO HG3  .  63 . HG1  1 1 
        331 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        331 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
        332 1 1 1 1 18 TYR QD   . 318 . HD#  1 1 
        332 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
        333 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        333 1 2 1 1 19 GLU H    . 319 . HN   1 1 
        334 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        334 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        335 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        335 1 2 1 1 20 GLU HA   . 320 . HA   1 1 
        336 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        336 1 2 1 1 20 GLU QB   . 320 . HB#  1 1 
        337 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        337 1 2 1 1 20 GLU QG   . 320 . HG#  1 1 
        338 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        338 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        339 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        339 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        340 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        340 1 2 1 1 24 PRO HA   . 324 . HA   1 1 
        341 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        341 1 2 1 1 24 PRO HB2  . 324 . HB2  1 1 
        342 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        342 1 2 1 1 24 PRO QB   . 324 . HB#  1 1 
        343 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        343 1 2 1 1 24 PRO HB3  . 324 . HB1  1 1 
        344 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        344 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        345 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        345 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        346 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        346 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        347 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        347 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        348 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        348 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        349 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        349 1 2 2 1 62 LEU HA   .  62 . HA   1 1 
        350 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        350 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
        351 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        351 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
        352 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        352 1 2 2 1 62 LEU HG   .  62 . HG   1 1 
        353 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        353 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
        354 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        354 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
        355 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        355 1 2 2 1 63 PRO HG2  .  63 . HG2  1 1 
        356 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        356 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
        357 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        357 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
        358 1 1 1 1 18 TYR QE   . 318 . HE#  1 1 
        358 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
        359 1 1 1 1 19 GLU H    . 319 . HN   1 1 
        359 1 2 1 1 19 GLU HB2  . 319 . HB2  1 1 
        360 1 1 1 1 19 GLU H    . 319 . HN   1 1 
        360 1 2 1 1 19 GLU HB3  . 319 . HB1  1 1 
        361 1 1 1 1 19 GLU H    . 319 . HN   1 1 
        361 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        362 1 1 1 1 19 GLU H    . 319 . HN   1 1 
        362 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        363 1 1 1 1 19 GLU H    . 319 . HN   1 1 
        363 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        364 1 1 1 1 19 GLU HA   . 319 . HA   1 1 
        364 1 2 1 1 19 GLU QG   . 319 . HG#  1 1 
        365 1 1 1 1 19 GLU HB2  . 319 . HB2  1 1 
        365 1 2 1 1 22 THR H    . 322 . HN   1 1 
        366 1 1 1 1 19 GLU HB2  . 319 . HB2  1 1 
        366 1 2 1 1 22 THR HB   . 322 . HB   1 1 
        367 1 1 1 1 19 GLU HB2  . 319 . HB2  1 1 
        367 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        368 1 1 1 1 19 GLU HB2  . 319 . HB2  1 1 
        368 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        369 1 1 1 1 19 GLU HB3  . 319 . HB1  1 1 
        369 1 2 1 1 22 THR H    . 322 . HN   1 1 
        370 1 1 1 1 19 GLU HB3  . 319 . HB1  1 1 
        370 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        371 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        371 1 2 1 1 21 ALA MB   . 321 . HB#  1 1 
        372 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        372 1 2 1 1 22 THR H    . 322 . HN   1 1 
        373 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        373 1 2 1 1 22 THR HB   . 322 . HB   1 1 
        374 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        374 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        375 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        375 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        376 1 1 1 1 19 GLU QG   . 319 . HG#  1 1 
        376 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        377 1 1 1 1 20 GLU H    . 320 . HN   1 1 
        377 1 2 1 1 20 GLU QG   . 320 . HG#  1 1 
        378 1 1 1 1 20 GLU H    . 320 . HN   1 1 
        378 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        379 1 1 1 1 20 GLU HA   . 320 . HA   1 1 
        379 1 2 1 1 20 GLU QG   . 320 . HG#  1 1 
        380 1 1 1 1 20 GLU HA   . 320 . HA   1 1 
        380 1 2 1 1 21 ALA HA   . 321 . HA   1 1 
        381 1 1 1 1 20 GLU HA   . 320 . HA   1 1 
        381 1 2 1 1 22 THR H    . 322 . HN   1 1 
        382 1 1 1 1 20 GLU HA   . 320 . HA   1 1 
        382 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        383 1 1 1 1 20 GLU QB   . 320 . HB#  1 1 
        383 1 2 1 1 21 ALA H    . 321 . HN   1 1 
        384 1 1 1 1 20 GLU QG   . 320 . HG#  1 1 
        384 1 2 1 1 21 ALA H    . 321 . HN   1 1 
        385 1 1 1 1 20 GLU QG   . 320 . HG#  1 1 
        385 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        386 1 1 1 1 20 GLU QG   . 320 . HG#  1 1 
        386 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
        387 1 1 1 1 21 ALA H    . 321 . HN   1 1 
        387 1 2 1 1 21 ALA MB   . 321 . HB#  1 1 
        388 1 1 1 1 21 ALA H    . 321 . HN   1 1 
        388 1 2 1 1 22 THR H    . 322 . HN   1 1 
        389 1 1 1 1 21 ALA MB   . 321 . HB#  1 1 
        389 1 2 1 1 22 THR H    . 322 . HN   1 1 
        390 1 1 1 1 21 ALA MB   . 321 . HB#  1 1 
        390 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        391 1 1 1 1 22 THR H    . 322 . HN   1 1 
        391 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        392 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        392 1 2 1 1 22 THR HB   . 322 . HB   1 1 
        393 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        393 1 2 1 1 22 THR MG   . 322 . HG2# 1 1 
        394 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        394 1 2 1 1 26 GLU HB2  . 326 . HB2  1 1 
        395 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        395 1 2 1 1 26 GLU QB   . 326 . HB#  1 1 
        396 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        396 1 2 1 1 26 GLU HB3  . 326 . HB1  1 1 
        397 1 1 1 1 22 THR HA   . 322 . HA   1 1 
        397 1 2 1 1 26 GLU QG   . 326 . HG#  1 1 
        398 1 1 1 1 22 THR HB   . 322 . HB   1 1 
        398 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        399 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        399 1 2 1 1 23 GLY H    . 323 . HN   1 1 
        400 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        400 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        401 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        401 1 2 1 1 26 GLU HB2  . 326 . HB2  1 1 
        402 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        402 1 2 1 1 26 GLU HB3  . 326 . HB1  1 1 
        403 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        403 1 2 1 1 26 GLU HG2  . 326 . HG2  1 1 
        404 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        404 1 2 1 1 26 GLU QG   . 326 . HG#  1 1 
        405 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        405 1 2 1 1 26 GLU HG3  . 326 . HG1  1 1 
        406 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        406 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        407 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        407 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        408 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        408 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        409 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        409 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        410 1 1 1 1 22 THR MG   . 322 . HG2# 1 1 
        410 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        411 1 1 1 1 23 GLY H    . 323 . HN   1 1 
        411 1 2 1 1 24 PRO HD3  . 324 . HD2  1 1 
        412 1 1 1 1 23 GLY H    . 323 . HN   1 1 
        412 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        413 1 1 1 1 23 GLY QA   . 323 . HA#  1 1 
        413 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        414 1 1 1 1 23 GLY HA3  . 323 . HA1  1 1 
        414 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        415 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        415 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        416 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        416 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        417 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        417 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        418 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        418 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        419 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        419 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        420 1 1 1 1 24 PRO HA   . 324 . HA   1 1 
        420 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        421 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        421 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        422 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        422 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        423 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        423 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
        424 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        424 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        425 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        425 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        426 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        426 1 2 2 1 83 ALA H    .  83 . HN   1 1 
        427 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        427 1 2 2 1 85 VAL HB   .  85 . HB   1 1 
        428 1 1 1 1 24 PRO QB   . 324 . HB#  1 1 
        428 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
        429 1 1 1 1 24 PRO HB2  . 324 . HB2  1 1 
        429 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        430 1 1 1 1 24 PRO HB2  . 324 . HB2  1 1 
        430 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        431 1 1 1 1 24 PRO HB2  . 324 . HB2  1 1 
        431 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        432 1 1 1 1 24 PRO HB3  . 324 . HB1  1 1 
        432 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        433 1 1 1 1 24 PRO HB3  . 324 . HB1  1 1 
        433 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        434 1 1 1 1 24 PRO HB3  . 324 . HB1  1 1 
        434 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
        435 1 1 1 1 24 PRO HD2  . 324 . HD1  1 1 
        435 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        436 1 1 1 1 24 PRO HD2  . 324 . HD1  1 1 
        436 1 2 1 1 25 GLN QE   . 325 . HE2# 1 1 
        437 1 1 1 1 24 PRO HD2  . 324 . HD1  1 1 
        437 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        438 1 1 1 1 24 PRO HD3  . 324 . HD2  1 1 
        438 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        439 1 1 1 1 24 PRO HD3  . 324 . HD2  1 1 
        439 1 2 1 1 25 GLN QE   . 325 . HE2# 1 1 
        440 1 1 1 1 24 PRO HD3  . 324 . HD2  1 1 
        440 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        441 1 1 1 1 24 PRO HG2  . 324 . HG2  1 1 
        441 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        442 1 1 1 1 24 PRO HG2  . 324 . HG2  1 1 
        442 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        443 1 1 1 1 24 PRO HG2  . 324 . HG2  1 1 
        443 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        444 1 1 1 1 24 PRO HG2  . 324 . HG2  1 1 
        444 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        445 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        445 1 2 1 1 25 GLN H    . 325 . HN   1 1 
        446 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        446 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        447 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        447 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        448 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        448 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        449 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        449 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        450 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        450 1 2 2 1 83 ALA H    .  83 . HN   1 1 
        451 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        451 1 2 2 1 85 VAL HB   .  85 . HB   1 1 
        452 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        452 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        453 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        453 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
        454 1 1 1 1 24 PRO HG3  . 324 . HG1  1 1 
        454 1 2 2 1 86 ASP HB3  .  86 . HB1  1 1 
        455 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        455 1 2 1 1 25 GLN QB   . 325 . HB#  1 1 
        456 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        456 1 2 1 1 25 GLN HE21 . 325 . HE21 1 1 
        457 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        457 1 2 1 1 25 GLN QE   . 325 . HE2# 1 1 
        458 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        458 1 2 1 1 25 GLN HE22 . 325 . HE22 1 1 
        459 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        459 1 2 1 1 25 GLN HG2  . 325 . HG2  1 1 
        460 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        460 1 2 1 1 25 GLN QG   . 325 . HG#  1 1 
        461 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        461 1 2 1 1 25 GLN HG3  . 325 . HG1  1 1 
        462 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        462 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        463 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        463 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        464 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        464 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        465 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        465 1 2 1 1 28 LEU HB2  . 328 . HB2  1 1 
        466 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        466 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        467 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        467 1 2 1 1 28 LEU HG   . 328 . HG   1 1 
        468 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        468 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        469 1 1 1 1 25 GLN H    . 325 . HN   1 1 
        469 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
        470 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        470 1 2 1 1 25 GLN QE   . 325 . HE2# 1 1 
        471 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        471 1 2 1 1 25 GLN HG2  . 325 . HG2  1 1 
        472 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        472 1 2 1 1 25 GLN QG   . 325 . HG#  1 1 
        473 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        473 1 2 1 1 25 GLN HG3  . 325 . HG1  1 1 
        474 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        474 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        475 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        475 1 2 1 1 28 LEU HB2  . 328 . HB2  1 1 
        476 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        476 1 2 1 1 28 LEU HB3  . 328 . HB1  1 1 
        477 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        477 1 2 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        478 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        478 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        479 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        479 1 2 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        480 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        480 1 2 1 1 28 LEU HG   . 328 . HG   1 1 
        481 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        481 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        482 1 1 1 1 25 GLN HA   . 325 . HA   1 1 
        482 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        483 1 1 1 1 25 GLN QB   . 325 . HB#  1 1 
        483 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        484 1 1 1 1 25 GLN QB   . 325 . HB#  1 1 
        484 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        485 1 1 1 1 25 GLN QB   . 325 . HB#  1 1 
        485 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        486 1 1 1 1 25 GLN QE   . 325 . HE2# 1 1 
        486 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        487 1 1 1 1 25 GLN QE   . 325 . HE2# 1 1 
        487 1 2 2 1 79 GLU HA   .  79 . HA   1 1 
        488 1 1 1 1 25 GLN QE   . 325 . HE2# 1 1 
        488 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        489 1 1 1 1 25 GLN QE   . 325 . HE2# 1 1 
        489 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        490 1 1 1 1 25 GLN QE   . 325 . HE2# 1 1 
        490 1 2 2 1 83 ALA MB   .  83 . HB#  1 1 
        491 1 1 1 1 25 GLN HE21 . 325 . HE21 1 1 
        491 1 2 2 1 79 GLU HA   .  79 . HA   1 1 
        492 1 1 1 1 25 GLN HE21 . 325 . HE21 1 1 
        492 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        493 1 1 1 1 25 GLN HE21 . 325 . HE21 1 1 
        493 1 2 2 1 83 ALA HA   .  83 . HA   1 1 
        494 1 1 1 1 25 GLN HE21 . 325 . HE21 1 1 
        494 1 2 2 1 83 ALA MB   .  83 . HB#  1 1 
        495 1 1 1 1 25 GLN HE22 . 325 . HE22 1 1 
        495 1 2 2 1 79 GLU HA   .  79 . HA   1 1 
        496 1 1 1 1 25 GLN HE22 . 325 . HE22 1 1 
        496 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        497 1 1 1 1 25 GLN HE22 . 325 . HE22 1 1 
        497 1 2 2 1 83 ALA HA   .  83 . HA   1 1 
        498 1 1 1 1 25 GLN HE22 . 325 . HE22 1 1 
        498 1 2 2 1 83 ALA MB   .  83 . HB#  1 1 
        499 1 1 1 1 25 GLN QG   . 325 . HG#  1 1 
        499 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        500 1 1 1 1 25 GLN QG   . 325 . HG#  1 1 
        500 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        501 1 1 1 1 25 GLN QG   . 325 . HG#  1 1 
        501 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        502 1 1 1 1 25 GLN HG2  . 325 . HG2  1 1 
        502 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        503 1 1 1 1 25 GLN HG3  . 325 . HG1  1 1 
        503 1 2 1 1 26 GLU H    . 326 . HN   1 1 
        504 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        504 1 2 1 1 26 GLU HB2  . 326 . HB2  1 1 
        505 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        505 1 2 1 1 26 GLU QB   . 326 . HB#  1 1 
        506 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        506 1 2 1 1 26 GLU HB3  . 326 . HB1  1 1 
        507 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        507 1 2 1 1 26 GLU HG2  . 326 . HG2  1 1 
        508 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        508 1 2 1 1 26 GLU QG   . 326 . HG#  1 1 
        509 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        509 1 2 1 1 26 GLU HG3  . 326 . HG1  1 1 
        510 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        510 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        511 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        511 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        512 1 1 1 1 26 GLU H    . 326 . HN   1 1 
        512 1 2 1 1 29 ALA MB   . 329 . HB#  1 1 
        513 1 1 1 1 26 GLU HA   . 326 . HA   1 1 
        513 1 2 1 1 26 GLU HG2  . 326 . HG2  1 1 
        514 1 1 1 1 26 GLU HA   . 326 . HA   1 1 
        514 1 2 1 1 26 GLU HG3  . 326 . HG1  1 1 
        515 1 1 1 1 26 GLU HA   . 326 . HA   1 1 
        515 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        516 1 1 1 1 26 GLU HA   . 326 . HA   1 1 
        516 1 2 1 1 29 ALA MB   . 329 . HB#  1 1 
        517 1 1 1 1 26 GLU HA   . 326 . HA   1 1 
        517 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        518 1 1 1 1 26 GLU QB   . 326 . HB#  1 1 
        518 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        519 1 1 1 1 26 GLU QB   . 326 . HB#  1 1 
        519 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        520 1 1 1 1 26 GLU HB2  . 326 . HB2  1 1 
        520 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        521 1 1 1 1 26 GLU HB2  . 326 . HB2  1 1 
        521 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        522 1 1 1 1 26 GLU HB3  . 326 . HB1  1 1 
        522 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        523 1 1 1 1 26 GLU HB3  . 326 . HB1  1 1 
        523 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        524 1 1 1 1 26 GLU QG   . 326 . HG#  1 1 
        524 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        525 1 1 1 1 26 GLU QG   . 326 . HG#  1 1 
        525 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        526 1 1 1 1 26 GLU QG   . 326 . HG#  1 1 
        526 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        527 1 1 1 1 26 GLU HG2  . 326 . HG2  1 1 
        527 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        528 1 1 1 1 26 GLU HG2  . 326 . HG2  1 1 
        528 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        529 1 1 1 1 26 GLU HG2  . 326 . HG2  1 1 
        529 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        530 1 1 1 1 26 GLU HG3  . 326 . HG1  1 1 
        530 1 2 1 1 27 ALA H    . 327 . HN   1 1 
        531 1 1 1 1 26 GLU HG3  . 326 . HG1  1 1 
        531 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        532 1 1 1 1 26 GLU HG3  . 326 . HG1  1 1 
        532 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        533 1 1 1 1 27 ALA H    . 327 . HN   1 1 
        533 1 2 1 1 27 ALA MB   . 327 . HB#  1 1 
        534 1 1 1 1 27 ALA H    . 327 . HN   1 1 
        534 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        535 1 1 1 1 27 ALA H    . 327 . HN   1 1 
        535 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        536 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        536 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        537 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        537 1 2 1 1 30 GLN HB2  . 330 . HB2  1 1 
        538 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        538 1 2 1 1 30 GLN HB3  . 330 . HB1  1 1 
        539 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        539 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        540 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        540 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        541 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        541 1 2 1 1 30 GLN HG2  . 330 . HG2  1 1 
        542 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        542 1 2 1 1 30 GLN HG3  . 330 . HG1  1 1 
        543 1 1 1 1 27 ALA HA   . 327 . HA   1 1 
        543 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        544 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        544 1 2 1 1 28 LEU H    . 328 . HN   1 1 
        545 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        545 1 2 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        546 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        546 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        547 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        547 1 2 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        548 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        548 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        549 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        549 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        550 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        550 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        551 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        551 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        552 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        552 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        553 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        553 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        554 1 1 1 1 27 ALA MB   . 327 . HB#  1 1 
        554 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        555 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        555 1 2 1 1 28 LEU HB2  . 328 . HB2  1 1 
        556 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        556 1 2 1 1 28 LEU HB3  . 328 . HB1  1 1 
        557 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        557 1 2 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        558 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        558 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        559 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        559 1 2 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        560 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        560 1 2 1 1 28 LEU HG   . 328 . HG   1 1 
        561 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        561 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        562 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        562 1 2 1 1 31 LEU HB2  . 331 . HB2  1 1 
        563 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        563 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        564 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        564 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        565 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        565 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        566 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        566 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        567 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        567 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        568 1 1 1 1 28 LEU H    . 328 . HN   1 1 
        568 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        569 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        569 1 2 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        570 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        570 1 2 1 1 28 LEU QD   . 328 . HD#  1 1 
        571 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        571 1 2 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        572 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        572 1 2 1 1 28 LEU HG   . 328 . HG   1 1 
        573 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        573 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        574 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        574 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        575 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        575 1 2 1 1 31 LEU HB2  . 331 . HB2  1 1 
        576 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        576 1 2 1 1 31 LEU HB3  . 331 . HB1  1 1 
        577 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        577 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        578 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        578 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        579 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        579 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        580 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        580 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        581 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        581 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        582 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        582 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        583 1 1 1 1 28 LEU HA   . 328 . HA   1 1 
        583 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        584 1 1 1 1 28 LEU HB2  . 328 . HB2  1 1 
        584 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        585 1 1 1 1 28 LEU HB3  . 328 . HB1  1 1 
        585 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        586 1 1 1 1 28 LEU HB3  . 328 . HB1  1 1 
        586 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        587 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        587 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        588 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        588 1 2 1 1 31 LEU HB2  . 331 . HB2  1 1 
        589 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        589 1 2 1 1 31 LEU HB3  . 331 . HB1  1 1 
        590 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        590 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        591 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        591 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        592 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        592 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        593 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        593 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        594 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        594 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        595 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        595 1 2 2 1 55 LEU H    .  55 . HN   1 1 
        596 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        596 1 2 2 1 55 LEU HA   .  55 . HA   1 1 
        597 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        597 1 2 2 1 58 PHE H    .  58 . HN   1 1 
        598 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        598 1 2 2 1 58 PHE HA   .  58 . HA   1 1 
        599 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        599 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        600 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        600 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
        601 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        601 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        602 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        602 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        603 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        603 1 2 2 1 58 PHE HZ   .  58 . HZ   1 1 
        604 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        604 1 2 2 1 59 LEU H    .  59 . HN   1 1 
        605 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        605 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
        606 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        606 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
        607 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        607 1 2 2 1 79 GLU HG2  .  79 . HG2  1 1 
        608 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        608 1 2 2 1 79 GLU HG3  .  79 . HG1  1 1 
        609 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        609 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
        610 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        610 1 2 2 1 82 ALA H    .  82 . HN   1 1 
        611 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        611 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        612 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        612 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        613 1 1 1 1 28 LEU QD   . 328 . HD#  1 1 
        613 1 2 2 1 83 ALA H    .  83 . HN   1 1 
        614 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        614 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        615 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        615 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        616 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        616 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
        617 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        617 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        618 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        618 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        619 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        619 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
        620 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        620 1 2 2 1 78 PRO HB2  .  78 . HB2  1 1 
        621 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        621 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
        622 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        622 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
        623 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        623 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
        624 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        624 1 2 2 1 79 GLU H    .  79 . HN   1 1 
        625 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        625 1 2 2 1 79 GLU HA   .  79 . HA   1 1 
        626 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        626 1 2 2 1 79 GLU HG2  .  79 . HG2  1 1 
        627 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        627 1 2 2 1 79 GLU HG3  .  79 . HG1  1 1 
        628 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        628 1 2 2 1 81 ALA H    .  81 . HN   1 1 
        629 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        629 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
        630 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        630 1 2 2 1 82 ALA H    .  82 . HN   1 1 
        631 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        631 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        632 1 1 1 1 28 LEU MD1  . 328 . HD1# 1 1 
        632 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        633 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        633 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        634 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        634 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        635 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        635 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
        636 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        636 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        637 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        637 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        638 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        638 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
        639 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        639 1 2 2 1 78 PRO HB2  .  78 . HB2  1 1 
        640 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        640 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
        641 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        641 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
        642 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        642 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
        643 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        643 1 2 2 1 79 GLU H    .  79 . HN   1 1 
        644 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        644 1 2 2 1 79 GLU HA   .  79 . HA   1 1 
        645 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        645 1 2 2 1 79 GLU HG2  .  79 . HG2  1 1 
        646 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        646 1 2 2 1 79 GLU HG3  .  79 . HG1  1 1 
        647 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        647 1 2 2 1 81 ALA H    .  81 . HN   1 1 
        648 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        648 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
        649 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        649 1 2 2 1 82 ALA H    .  82 . HN   1 1 
        650 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        650 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
        651 1 1 1 1 28 LEU MD2  . 328 . HD2# 1 1 
        651 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
        652 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        652 1 2 1 1 29 ALA H    . 329 . HN   1 1 
        653 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        653 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        654 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        654 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        655 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        655 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        656 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        656 1 2 2 1 78 PRO HB2  .  78 . HB2  1 1 
        657 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        657 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
        658 1 1 1 1 28 LEU HG   . 328 . HG   1 1 
        658 1 2 2 1 79 GLU HG3  .  79 . HG1  1 1 
        659 1 1 1 1 29 ALA H    . 329 . HN   1 1 
        659 1 2 1 1 29 ALA MB   . 329 . HB#  1 1 
        660 1 1 1 1 29 ALA H    . 329 . HN   1 1 
        660 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        661 1 1 1 1 29 ALA H    . 329 . HN   1 1 
        661 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        662 1 1 1 1 29 ALA HA   . 329 . HA   1 1 
        662 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        663 1 1 1 1 29 ALA HA   . 329 . HA   1 1 
        663 1 2 1 1 32 ARG HD2  . 332 . HD2  1 1 
        664 1 1 1 1 29 ALA HA   . 329 . HA   1 1 
        664 1 2 1 1 32 ARG HD3  . 332 . HD1  1 1 
        665 1 1 1 1 29 ALA HA   . 329 . HA   1 1 
        665 1 2 1 1 32 ARG QG   . 332 . HG#  1 1 
        666 1 1 1 1 29 ALA HA   . 329 . HA   1 1 
        666 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        667 1 1 1 1 29 ALA MB   . 329 . HB#  1 1 
        667 1 2 1 1 30 GLN H    . 330 . HN   1 1 
        668 1 1 1 1 29 ALA MB   . 329 . HB#  1 1 
        668 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        669 1 1 1 1 29 ALA MB   . 329 . HB#  1 1 
        669 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        670 1 1 1 1 29 ALA MB   . 329 . HB#  1 1 
        670 1 2 1 1 30 GLN HG2  . 330 . HG2  1 1 
        671 1 1 1 1 29 ALA MB   . 329 . HB#  1 1 
        671 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        672 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        672 1 2 1 1 30 GLN HB2  . 330 . HB2  1 1 
        673 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        673 1 2 1 1 30 GLN HB3  . 330 . HB1  1 1 
        674 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        674 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        675 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        675 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        676 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        676 1 2 1 1 30 GLN HG2  . 330 . HG2  1 1 
        677 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        677 1 2 1 1 30 GLN HG3  . 330 . HG1  1 1 
        678 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        678 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        679 1 1 1 1 30 GLN H    . 330 . HN   1 1 
        679 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        680 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        680 1 2 1 1 30 GLN HE21 . 330 . HE21 1 1 
        681 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        681 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        682 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        682 1 2 1 1 30 GLN HG2  . 330 . HG2  1 1 
        683 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        683 1 2 1 1 30 GLN HG3  . 330 . HG1  1 1 
        684 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        684 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        685 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        685 1 2 1 1 33 GLU HG2  . 333 . HG2  1 1 
        686 1 1 1 1 30 GLN HA   . 330 . HA   1 1 
        686 1 2 1 1 33 GLU HG3  . 333 . HG1  1 1 
        687 1 1 1 1 30 GLN HB2  . 330 . HB2  1 1 
        687 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        688 1 1 1 1 30 GLN HB3  . 330 . HB1  1 1 
        688 1 2 1 1 30 GLN HE22 . 330 . HE22 1 1 
        689 1 1 1 1 30 GLN HB3  . 330 . HB1  1 1 
        689 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        690 1 1 1 1 30 GLN HB3  . 330 . HB1  1 1 
        690 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        691 1 1 1 1 30 GLN HB3  . 330 . HB1  1 1 
        691 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        692 1 1 1 1 30 GLN HB3  . 330 . HB1  1 1 
        692 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        693 1 1 1 1 30 GLN HG2  . 330 . HG2  1 1 
        693 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        694 1 1 1 1 30 GLN HG2  . 330 . HG2  1 1 
        694 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        695 1 1 1 1 30 GLN HG3  . 330 . HG1  1 1 
        695 1 2 1 1 31 LEU H    . 331 . HN   1 1 
        696 1 1 1 1 30 GLN HG3  . 330 . HG1  1 1 
        696 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        697 1 1 1 1 31 LEU H    . 331 . HN   1 1 
        697 1 2 1 1 31 LEU HB2  . 331 . HB2  1 1 
        698 1 1 1 1 31 LEU H    . 331 . HN   1 1 
        698 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        699 1 1 1 1 31 LEU H    . 331 . HN   1 1 
        699 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        700 1 1 1 1 31 LEU H    . 331 . HN   1 1 
        700 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        701 1 1 1 1 31 LEU H    . 331 . HN   1 1 
        701 1 2 1 1 31 LEU HG   . 331 . HG   1 1 
        702 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        702 1 2 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        703 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        703 1 2 1 1 31 LEU QD   . 331 . HD#  1 1 
        704 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        704 1 2 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        705 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        705 1 2 1 1 34 LEU H    . 334 . HN   1 1 
        706 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        706 1 2 1 1 34 LEU HB2  . 334 . HB2  1 1 
        707 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        707 1 2 1 1 34 LEU QB   . 334 . HB#  1 1 
        708 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        708 1 2 1 1 34 LEU HB3  . 334 . HB1  1 1 
        709 1 1 1 1 31 LEU HA   . 331 . HA   1 1 
        709 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        710 1 1 1 1 31 LEU HB2  . 331 . HB2  1 1 
        710 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        711 1 1 1 1 31 LEU HB3  . 331 . HB1  1 1 
        711 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        712 1 1 1 1 31 LEU HB3  . 331 . HB1  1 1 
        712 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        713 1 1 1 1 31 LEU HB3  . 331 . HB1  1 1 
        713 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        714 1 1 1 1 31 LEU HB3  . 331 . HB1  1 1 
        714 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        715 1 1 1 1 31 LEU HB3  . 331 . HB1  1 1 
        715 1 2 2 1 58 PHE H    .  58 . HN   1 1 
        716 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        716 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        717 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        717 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        718 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        718 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        719 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        719 1 2 2 1 57 GLN H    .  57 . HN   1 1 
        720 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        720 1 2 2 1 57 GLN HA   .  57 . HA   1 1 
        721 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        721 1 2 2 1 57 GLN QB   .  57 . HB#  1 1 
        722 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        722 1 2 2 1 57 GLN HG2  .  57 . HG2  1 1 
        723 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        723 1 2 2 1 57 GLN HG3  .  57 . HG1  1 1 
        724 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        724 1 2 2 1 58 PHE H    .  58 . HN   1 1 
        725 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        725 1 2 2 1 58 PHE HA   .  58 . HA   1 1 
        726 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        726 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        727 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        727 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
        728 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        728 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        729 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        729 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
        730 1 1 1 1 31 LEU QD   . 331 . HD#  1 1 
        730 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        731 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        731 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        732 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        732 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        733 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        733 1 2 2 1 57 GLN HA   .  57 . HA   1 1 
        734 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        734 1 2 2 1 57 GLN HG2  .  57 . HG2  1 1 
        735 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        735 1 2 2 1 57 GLN HG3  .  57 . HG1  1 1 
        736 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        736 1 2 2 1 58 PHE H    .  58 . HN   1 1 
        737 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        737 1 2 2 1 58 PHE HA   .  58 . HA   1 1 
        738 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        738 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        739 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        739 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        740 1 1 1 1 31 LEU MD1  . 331 . HD1# 1 1 
        740 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        741 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        741 1 2 1 1 32 ARG H    . 332 . HN   1 1 
        742 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        742 1 2 2 1 54 VAL HA   .  54 . HA   1 1 
        743 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        743 1 2 2 1 57 GLN HA   .  57 . HA   1 1 
        744 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        744 1 2 2 1 57 GLN HG2  .  57 . HG2  1 1 
        745 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        745 1 2 2 1 57 GLN HG3  .  57 . HG1  1 1 
        746 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        746 1 2 2 1 58 PHE H    .  58 . HN   1 1 
        747 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        747 1 2 2 1 58 PHE HA   .  58 . HA   1 1 
        748 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        748 1 2 2 1 58 PHE HB2  .  58 . HB2  1 1 
        749 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        749 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
        750 1 1 1 1 31 LEU MD2  . 331 . HD2# 1 1 
        750 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
        751 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        751 1 2 1 1 32 ARG QB   . 332 . HB#  1 1 
        752 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        752 1 2 1 1 32 ARG QD   . 332 . HD#  1 1 
        753 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        753 1 2 1 1 32 ARG QG   . 332 . HG#  1 1 
        754 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        754 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        755 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        755 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        756 1 1 1 1 32 ARG H    . 332 . HN   1 1 
        756 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        757 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        757 1 2 1 1 32 ARG HD2  . 332 . HD2  1 1 
        758 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        758 1 2 1 1 32 ARG HD3  . 332 . HD1  1 1 
        759 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        759 1 2 1 1 35 CYS HB2  . 335 . HB2  1 1 
        760 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        760 1 2 1 1 35 CYS HB3  . 335 . HB1  1 1 
        761 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        761 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
        762 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        762 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        763 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        763 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        764 1 1 1 1 32 ARG HA   . 332 . HA   1 1 
        764 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        765 1 1 1 1 32 ARG QB   . 332 . HB#  1 1 
        765 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        766 1 1 1 1 32 ARG QB   . 332 . HB#  1 1 
        766 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        767 1 1 1 1 32 ARG QB   . 332 . HB#  1 1 
        767 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        768 1 1 1 1 32 ARG QB   . 332 . HB#  1 1 
        768 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        769 1 1 1 1 32 ARG QD   . 332 . HD#  1 1 
        769 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        770 1 1 1 1 32 ARG HD2  . 332 . HD2  1 1 
        770 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        771 1 1 1 1 32 ARG HD2  . 332 . HD2  1 1 
        771 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        772 1 1 1 1 32 ARG HD2  . 332 . HD2  1 1 
        772 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        773 1 1 1 1 32 ARG HD3  . 332 . HD1  1 1 
        773 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        774 1 1 1 1 32 ARG HD3  . 332 . HD1  1 1 
        774 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        775 1 1 1 1 32 ARG HD3  . 332 . HD1  1 1 
        775 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        776 1 1 1 1 32 ARG QG   . 332 . HG#  1 1 
        776 1 2 1 1 33 GLU H    . 333 . HN   1 1 
        777 1 1 1 1 32 ARG QG   . 332 . HG#  1 1 
        777 1 2 1 1 33 GLU QB   . 333 . HB#  1 1 
        778 1 1 1 1 32 ARG QG   . 332 . HG#  1 1 
        778 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        779 1 1 1 1 32 ARG QG   . 332 . HG#  1 1 
        779 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        780 1 1 1 1 32 ARG QG   . 332 . HG#  1 1 
        780 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        781 1 1 1 1 33 GLU H    . 333 . HN   1 1 
        781 1 2 1 1 33 GLU QB   . 333 . HB#  1 1 
        782 1 1 1 1 33 GLU H    . 333 . HN   1 1 
        782 1 2 1 1 33 GLU HG2  . 333 . HG2  1 1 
        783 1 1 1 1 33 GLU H    . 333 . HN   1 1 
        783 1 2 1 1 33 GLU HG3  . 333 . HG1  1 1 
        784 1 1 1 1 33 GLU H    . 333 . HN   1 1 
        784 1 2 1 1 34 LEU H    . 334 . HN   1 1 
        785 1 1 1 1 33 GLU H    . 333 . HN   1 1 
        785 1 2 1 1 36 ARG H    . 336 . HN   1 1 
        786 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        786 1 2 1 1 33 GLU HG2  . 333 . HG2  1 1 
        787 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        787 1 2 1 1 33 GLU HG3  . 333 . HG1  1 1 
        788 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        788 1 2 1 1 36 ARG H    . 336 . HN   1 1 
        789 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        789 1 2 1 1 36 ARG QB   . 336 . HB#  1 1 
        790 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        790 1 2 1 1 36 ARG HD2  . 336 . HD2  1 1 
        791 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        791 1 2 1 1 36 ARG HD3  . 336 . HD1  1 1 
        792 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        792 1 2 1 1 36 ARG HG2  . 336 . HG2  1 1 
        793 1 1 1 1 33 GLU HA   . 333 . HA   1 1 
        793 1 2 1 1 37 GLN H    . 337 . HN   1 1 
        794 1 1 1 1 33 GLU QB   . 333 . HB#  1 1 
        794 1 2 1 1 34 LEU H    . 334 . HN   1 1 
        795 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        795 1 2 1 1 34 LEU H    . 334 . HN   1 1 
        796 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        796 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        797 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        797 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        798 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        798 1 2 1 1 37 GLN HE21 . 337 . HE21 1 1 
        799 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        799 1 2 1 1 37 GLN HE22 . 337 . HE22 1 1 
        800 1 1 1 1 33 GLU HG2  . 333 . HG2  1 1 
        800 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        801 1 1 1 1 33 GLU HG3  . 333 . HG1  1 1 
        801 1 2 1 1 34 LEU H    . 334 . HN   1 1 
        802 1 1 1 1 33 GLU HG3  . 333 . HG1  1 1 
        802 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        803 1 1 1 1 33 GLU HG3  . 333 . HG1  1 1 
        803 1 2 1 1 37 GLN HE21 . 337 . HE21 1 1 
        804 1 1 1 1 33 GLU HG3  . 333 . HG1  1 1 
        804 1 2 1 1 37 GLN HE22 . 337 . HE22 1 1 
        805 1 1 1 1 33 GLU HG3  . 333 . HG1  1 1 
        805 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        806 1 1 1 1 34 LEU H    . 334 . HN   1 1 
        806 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        807 1 1 1 1 34 LEU H    . 334 . HN   1 1 
        807 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        808 1 1 1 1 34 LEU H    . 334 . HN   1 1 
        808 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        809 1 1 1 1 34 LEU H    . 334 . HN   1 1 
        809 1 2 1 1 34 LEU HG   . 334 . HG   1 1 
        810 1 1 1 1 34 LEU H    . 334 . HN   1 1 
        810 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        811 1 1 1 1 34 LEU HA   . 334 . HA   1 1 
        811 1 2 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        812 1 1 1 1 34 LEU HA   . 334 . HA   1 1 
        812 1 2 1 1 34 LEU QD   . 334 . HD#  1 1 
        813 1 1 1 1 34 LEU HA   . 334 . HA   1 1 
        813 1 2 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        814 1 1 1 1 34 LEU HA   . 334 . HA   1 1 
        814 1 2 1 1 37 GLN H    . 337 . HN   1 1 
        815 1 1 1 1 34 LEU HA   . 334 . HA   1 1 
        815 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        816 1 1 1 1 34 LEU HB2  . 334 . HB2  1 1 
        816 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        817 1 1 1 1 34 LEU HB3  . 334 . HB1  1 1 
        817 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        818 1 1 1 1 34 LEU QD   . 334 . HD#  1 1 
        818 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        819 1 1 1 1 34 LEU QD   . 334 . HD#  1 1 
        819 1 2 1 1 37 GLN H    . 337 . HN   1 1 
        820 1 1 1 1 34 LEU QD   . 334 . HD#  1 1 
        820 1 2 1 1 37 GLN HE21 . 337 . HE21 1 1 
        821 1 1 1 1 34 LEU QD   . 334 . HD#  1 1 
        821 1 2 1 1 37 GLN HE22 . 337 . HE22 1 1 
        822 1 1 1 1 34 LEU QD   . 334 . HD#  1 1 
        822 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        823 1 1 1 1 34 LEU MD1  . 334 . HD1# 1 1 
        823 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        824 1 1 1 1 34 LEU MD2  . 334 . HD2# 1 1 
        824 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        825 1 1 1 1 34 LEU HG   . 334 . HG   1 1 
        825 1 2 1 1 35 CYS H    . 335 . HN   1 1 
        826 1 1 1 1 35 CYS H    . 335 . HN   1 1 
        826 1 2 1 1 35 CYS HB3  . 335 . HB1  1 1 
        827 1 1 1 1 35 CYS H    . 335 . HN   1 1 
        827 1 2 1 1 36 ARG H    . 336 . HN   1 1 
        828 1 1 1 1 35 CYS H    . 335 . HN   1 1 
        828 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        829 1 1 1 1 35 CYS HA   . 335 . HA   1 1 
        829 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        830 1 1 1 1 35 CYS HA   . 335 . HA   1 1 
        830 1 2 1 1 38 TRP HB2  . 338 . HB2  1 1 
        831 1 1 1 1 35 CYS HA   . 335 . HA   1 1 
        831 1 2 1 1 38 TRP HB3  . 338 . HB1  1 1 
        832 1 1 1 1 35 CYS HA   . 335 . HA   1 1 
        832 1 2 1 1 38 TRP HE3  . 338 . HE3  1 1 
        833 1 1 1 1 35 CYS HA   . 335 . HA   1 1 
        833 1 2 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        834 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        834 1 2 1 1 36 ARG H    . 336 . HN   1 1 
        835 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        835 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
        836 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        836 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        837 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        837 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        838 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        838 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        839 1 1 1 1 35 CYS HB2  . 335 . HB2  1 1 
        839 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        840 1 1 1 1 35 CYS HB3  . 335 . HB1  1 1 
        840 1 2 1 1 36 ARG H    . 336 . HN   1 1 
        841 1 1 1 1 35 CYS HB3  . 335 . HB1  1 1 
        841 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        842 1 1 1 1 35 CYS HB3  . 335 . HB1  1 1 
        842 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
        843 1 1 1 1 35 CYS HB3  . 335 . HB1  1 1 
        843 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        844 1 1 1 1 35 CYS HB3  . 335 . HB1  1 1 
        844 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
        845 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        845 1 2 1 1 36 ARG QB   . 336 . HB#  1 1 
        846 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        846 1 2 1 1 36 ARG HD2  . 336 . HD2  1 1 
        847 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        847 1 2 1 1 36 ARG HD3  . 336 . HD1  1 1 
        848 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        848 1 2 1 1 36 ARG HG2  . 336 . HG2  1 1 
        849 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        849 1 2 1 1 36 ARG HG3  . 336 . HG1  1 1 
        850 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        850 1 2 1 1 37 GLN H    . 337 . HN   1 1 
        851 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        851 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
        852 1 1 1 1 36 ARG H    . 336 . HN   1 1 
        852 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
        853 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        853 1 2 1 1 36 ARG HD2  . 336 . HD2  1 1 
        854 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        854 1 2 1 1 36 ARG HD3  . 336 . HD1  1 1 
        855 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        855 1 2 1 1 39 LEU H    . 339 . HN   1 1 
        856 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        856 1 2 1 1 39 LEU HB2  . 339 . HB2  1 1 
        857 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        857 1 2 1 1 39 LEU HB3  . 339 . HB1  1 1 
        858 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        858 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        859 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        859 1 2 1 1 40 ARG QG   . 340 . HG#  1 1 
        860 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        860 1 2 1 1 41 PRO HD2  . 341 . HD2  1 1 
        861 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        861 1 2 1 1 41 PRO HD3  . 341 . HD1  1 1 
        862 1 1 1 1 36 ARG HA   . 336 . HA   1 1 
        862 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        863 1 1 1 1 36 ARG QB   . 336 . HB#  1 1 
        863 1 2 1 1 37 GLN H    . 337 . HN   1 1 
        864 1 1 1 1 36 ARG QB   . 336 . HB#  1 1 
        864 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        865 1 1 1 1 36 ARG QB   . 336 . HB#  1 1 
        865 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        866 1 1 1 1 36 ARG HD2  . 336 . HD2  1 1 
        866 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        867 1 1 1 1 36 ARG HD2  . 336 . HD2  1 1 
        867 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        868 1 1 1 1 36 ARG HD3  . 336 . HD1  1 1 
        868 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        869 1 1 1 1 36 ARG HD3  . 336 . HD1  1 1 
        869 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        870 1 1 1 1 36 ARG HG2  . 336 . HG2  1 1 
        870 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        871 1 1 1 1 36 ARG HG2  . 336 . HG2  1 1 
        871 1 2 1 1 41 PRO HD2  . 341 . HD2  1 1 
        872 1 1 1 1 36 ARG HG2  . 336 . HG2  1 1 
        872 1 2 1 1 41 PRO HD3  . 341 . HD1  1 1 
        873 1 1 1 1 36 ARG HG2  . 336 . HG2  1 1 
        873 1 2 1 1 42 GLU H    . 342 . HN   1 1 
        874 1 1 1 1 36 ARG HG2  . 336 . HG2  1 1 
        874 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        875 1 1 1 1 36 ARG HG3  . 336 . HG1  1 1 
        875 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        876 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        876 1 2 1 1 37 GLN QB   . 337 . HB#  1 1 
        877 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        877 1 2 1 1 37 GLN HG2  . 337 . HG2  1 1 
        878 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        878 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        879 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        879 1 2 1 1 37 GLN HG3  . 337 . HG1  1 1 
        880 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        880 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        881 1 1 1 1 37 GLN H    . 337 . HN   1 1 
        881 1 2 1 1 40 ARG QG   . 340 . HG#  1 1 
        882 1 1 1 1 37 GLN HA   . 337 . HA   1 1 
        882 1 2 1 1 37 GLN HE21 . 337 . HE21 1 1 
        883 1 1 1 1 37 GLN HA   . 337 . HA   1 1 
        883 1 2 1 1 37 GLN HE22 . 337 . HE22 1 1 
        884 1 1 1 1 37 GLN HA   . 337 . HA   1 1 
        884 1 2 1 1 37 GLN HG2  . 337 . HG2  1 1 
        885 1 1 1 1 37 GLN HA   . 337 . HA   1 1 
        885 1 2 1 1 37 GLN QG   . 337 . HG#  1 1 
        886 1 1 1 1 37 GLN HA   . 337 . HA   1 1 
        886 1 2 1 1 37 GLN HG3  . 337 . HG1  1 1 
        887 1 1 1 1 37 GLN QB   . 337 . HB#  1 1 
        887 1 2 1 1 37 GLN HE22 . 337 . HE22 1 1 
        888 1 1 1 1 37 GLN QB   . 337 . HB#  1 1 
        888 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        889 1 1 1 1 37 GLN QG   . 337 . HG#  1 1 
        889 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        890 1 1 1 1 37 GLN QG   . 337 . HG#  1 1 
        890 1 2 1 1 40 ARG QG   . 340 . HG#  1 1 
        891 1 1 1 1 37 GLN HG2  . 337 . HG2  1 1 
        891 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        892 1 1 1 1 37 GLN HG3  . 337 . HG1  1 1 
        892 1 2 1 1 38 TRP H    . 338 . HN   1 1 
        893 1 1 1 1 38 TRP H    . 338 . HN   1 1 
        893 1 2 1 1 38 TRP HB2  . 338 . HB2  1 1 
        894 1 1 1 1 38 TRP H    . 338 . HN   1 1 
        894 1 2 1 1 38 TRP HB3  . 338 . HB1  1 1 
        895 1 1 1 1 38 TRP H    . 338 . HN   1 1 
        895 1 2 1 1 39 LEU H    . 339 . HN   1 1 
        896 1 1 1 1 38 TRP H    . 338 . HN   1 1 
        896 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        897 1 1 1 1 38 TRP H    . 338 . HN   1 1 
        897 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        898 1 1 1 1 38 TRP HA   . 338 . HA   1 1 
        898 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
        899 1 1 1 1 38 TRP HB2  . 338 . HB2  1 1 
        899 1 2 1 1 39 LEU H    . 339 . HN   1 1 
        900 1 1 1 1 38 TRP HB3  . 338 . HB1  1 1 
        900 1 2 1 1 38 TRP HD1  . 338 . HD1  1 1 
        901 1 1 1 1 38 TRP HB3  . 338 . HB1  1 1 
        901 1 2 1 1 39 LEU H    . 339 . HN   1 1 
        902 1 1 1 1 38 TRP HB3  . 338 . HB1  1 1 
        902 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        903 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        903 1 2 1 1 39 LEU H    . 339 . HN   1 1 
        904 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        904 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        905 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        905 1 2 1 1 39 LEU HG   . 339 . HG   1 1 
        906 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        906 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
        907 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        907 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
        908 1 1 1 1 38 TRP HD1  . 338 . HD1  1 1 
        908 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
        909 1 1 1 1 38 TRP HE1  . 338 . HE1  1 1 
        909 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        910 1 1 1 1 38 TRP HE1  . 338 . HE1  1 1 
        910 1 2 1 1 52 LEU HB2  . 352 . HB2  1 1 
        911 1 1 1 1 38 TRP HE1  . 338 . HE1  1 1 
        911 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
        912 1 1 1 1 38 TRP HE1  . 338 . HE1  1 1 
        912 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
        913 1 1 1 1 38 TRP HE1  . 338 . HE1  1 1 
        913 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
        914 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        914 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        915 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        915 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        916 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        916 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        917 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        917 1 2 1 1 39 LEU HG   . 339 . HG   1 1 
        918 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        918 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
        919 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        919 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        920 1 1 1 1 38 TRP HE3  . 338 . HE3  1 1 
        920 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
        921 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        921 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        922 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        922 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        923 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        923 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        924 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        924 1 2 1 1 39 LEU HG   . 339 . HG   1 1 
        925 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        925 1 2 1 1 52 LEU HB2  . 352 . HB2  1 1 
        926 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        926 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
        927 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        927 1 2 1 1 53 LEU HA   . 353 . HA   1 1 
        928 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        928 1 2 1 1 56 GLU QB   . 356 . HB#  1 1 
        929 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        929 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
        930 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        930 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        931 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        931 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
        932 1 1 1 1 38 TRP HH2  . 338 . HH2  1 1 
        932 1 2 2 1 56 GLU QB   .  56 . HB#  1 1 
        933 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        933 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        934 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        934 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        935 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        935 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        936 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        936 1 2 1 1 39 LEU HG   . 339 . HG   1 1 
        937 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        937 1 2 1 1 52 LEU HB2  . 352 . HB2  1 1 
        938 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        938 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
        939 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        939 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
        940 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        940 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
        941 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        941 1 2 1 1 53 LEU HA   . 353 . HA   1 1 
        942 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        942 1 2 1 1 56 GLU H    . 356 . HN   1 1 
        943 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        943 1 2 1 1 56 GLU QB   . 356 . HB#  1 1 
        944 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        944 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
        945 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        945 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        946 1 1 1 1 38 TRP HZ2  . 338 . HZ2  1 1 
        946 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
        947 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        947 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        948 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        948 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        949 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        949 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        950 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        950 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
        951 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        951 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        952 1 1 1 1 38 TRP HZ3  . 338 . HZ3  1 1 
        952 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
        953 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        953 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        954 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        954 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        955 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        955 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        956 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        956 1 2 1 1 39 LEU HG   . 339 . HG   1 1 
        957 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        957 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        958 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        958 1 2 1 1 41 PRO HD2  . 341 . HD2  1 1 
        959 1 1 1 1 39 LEU H    . 339 . HN   1 1 
        959 1 2 1 1 41 PRO HD3  . 341 . HD1  1 1 
        960 1 1 1 1 39 LEU HA   . 339 . HA   1 1 
        960 1 2 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        961 1 1 1 1 39 LEU HA   . 339 . HA   1 1 
        961 1 2 1 1 39 LEU QD   . 339 . HD#  1 1 
        962 1 1 1 1 39 LEU HA   . 339 . HA   1 1 
        962 1 2 1 1 39 LEU MD2  . 339 . HD2# 1 1 
        963 1 1 1 1 39 LEU HA   . 339 . HA   1 1 
        963 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
        964 1 1 1 1 39 LEU HB2  . 339 . HB2  1 1 
        964 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        965 1 1 1 1 39 LEU HB2  . 339 . HB2  1 1 
        965 1 2 1 1 41 PRO HD3  . 341 . HD1  1 1 
        966 1 1 1 1 39 LEU HB2  . 339 . HB2  1 1 
        966 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
        967 1 1 1 1 39 LEU HB3  . 339 . HB1  1 1 
        967 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        968 1 1 1 1 39 LEU HB3  . 339 . HB1  1 1 
        968 1 2 1 1 49 MET HB3  . 349 . HB1  1 1 
        969 1 1 1 1 39 LEU HB3  . 339 . HB1  1 1 
        969 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
        970 1 1 1 1 39 LEU HB3  . 339 . HB1  1 1 
        970 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
        971 1 1 1 1 39 LEU HB3  . 339 . HB1  1 1 
        971 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        972 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        972 1 2 1 1 49 MET H    . 349 . HN   1 1 
        973 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        973 1 2 1 1 49 MET HA   . 349 . HA   1 1 
        974 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        974 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
        975 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        975 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
        976 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        976 1 2 1 1 52 LEU H    . 352 . HN   1 1 
        977 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        977 1 2 1 1 52 LEU HA   . 352 . HA   1 1 
        978 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        978 1 2 1 1 52 LEU HB2  . 352 . HB2  1 1 
        979 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        979 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
        980 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        980 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
        981 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        981 1 2 1 1 52 LEU HG   . 352 . HG   1 1 
        982 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        982 1 2 2 1 50 LEU HA   .  50 . HA   1 1 
        983 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        983 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
        984 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        984 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
        985 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        985 1 2 2 1 50 LEU HG   .  50 . HG   1 1 
        986 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        986 1 2 2 1 53 LEU H    .  53 . HN   1 1 
        987 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        987 1 2 2 1 53 LEU HB3  .  53 . HB1  1 1 
        988 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        988 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
        989 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        989 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
        990 1 1 1 1 39 LEU QD   . 339 . HD#  1 1 
        990 1 2 2 1 54 VAL H    .  54 . HN   1 1 
        991 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        991 1 2 1 1 40 ARG H    . 340 . HN   1 1 
        992 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        992 1 2 1 1 49 MET HA   . 349 . HA   1 1 
        993 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        993 1 2 1 1 49 MET HB2  . 349 . HB2  1 1 
        994 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        994 1 2 1 1 49 MET HB3  . 349 . HB1  1 1 
        995 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        995 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
        996 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        996 1 2 1 1 49 MET HG2  . 349 . HG2  1 1 
        997 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        997 1 2 2 1 50 LEU H    .  50 . HN   1 1 
        998 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        998 1 2 2 1 50 LEU HA   .  50 . HA   1 1 
        999 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
        999 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       1000 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
       1000 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       1001 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
       1001 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       1002 1 1 1 1 39 LEU MD1  . 339 . HD1# 1 1 
       1002 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
       1003 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1003 1 2 1 1 40 ARG H    . 340 . HN   1 1 
       1004 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1004 1 2 1 1 49 MET HA   . 349 . HA   1 1 
       1005 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1005 1 2 1 1 49 MET HB2  . 349 . HB2  1 1 
       1006 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1006 1 2 1 1 49 MET HB3  . 349 . HB1  1 1 
       1007 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1007 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1008 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1008 1 2 1 1 49 MET HG2  . 349 . HG2  1 1 
       1009 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1009 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       1010 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1010 1 2 2 1 50 LEU HA   .  50 . HA   1 1 
       1011 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1011 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       1012 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1012 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       1013 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1013 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       1014 1 1 1 1 39 LEU MD2  . 339 . HD2# 1 1 
       1014 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
       1015 1 1 1 1 39 LEU HG   . 339 . HG   1 1 
       1015 1 2 1 1 40 ARG H    . 340 . HN   1 1 
       1016 1 1 1 1 39 LEU HG   . 339 . HG   1 1 
       1016 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1017 1 1 1 1 40 ARG H    . 340 . HN   1 1 
       1017 1 2 1 1 41 PRO HD2  . 341 . HD2  1 1 
       1018 1 1 1 1 40 ARG H    . 340 . HN   1 1 
       1018 1 2 1 1 41 PRO HD3  . 341 . HD1  1 1 
       1019 1 1 1 1 40 ARG H    . 340 . HN   1 1 
       1019 1 2 1 1 42 GLU H    . 342 . HN   1 1 
       1020 1 1 1 1 40 ARG H    . 340 . HN   1 1 
       1020 1 2 1 1 43 VAL QG   . 343 . HG#  1 1 
       1021 1 1 1 1 40 ARG H    . 340 . HN   1 1 
       1021 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       1022 1 1 1 1 40 ARG HA   . 340 . HA   1 1 
       1022 1 2 1 1 40 ARG QD   . 340 . HD#  1 1 
       1023 1 1 1 1 40 ARG HA   . 340 . HA   1 1 
       1023 1 2 1 1 40 ARG QG   . 340 . HG#  1 1 
       1024 1 1 1 1 40 ARG HB2  . 340 . HB2  1 1 
       1024 1 2 1 1 40 ARG QD   . 340 . HD#  1 1 
       1025 1 1 1 1 40 ARG HB2  . 340 . HB2  1 1 
       1025 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1026 1 1 1 1 40 ARG HB2  . 340 . HB2  1 1 
       1026 1 2 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1027 1 1 1 1 40 ARG HB2  . 340 . HB2  1 1 
       1027 1 2 1 1 44 ARG QG   . 344 . HG#  1 1 
       1028 1 1 1 1 40 ARG HB3  . 340 . HB1  1 1 
       1028 1 2 1 1 40 ARG QD   . 340 . HD#  1 1 
       1029 1 1 1 1 41 PRO HA   . 341 . HA   1 1 
       1029 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1030 1 1 1 1 41 PRO HA   . 341 . HA   1 1 
       1030 1 2 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1031 1 1 1 1 41 PRO HA   . 341 . HA   1 1 
       1031 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1032 1 1 1 1 41 PRO HA   . 341 . HA   1 1 
       1032 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       1033 1 1 1 1 41 PRO QB   . 341 . HB#  1 1 
       1033 1 2 2 1 46 LYS HB3  .  46 . HB1  1 1 
       1034 1 1 1 1 41 PRO QB   . 341 . HB#  1 1 
       1034 1 2 2 1 46 LYS QD   .  46 . HD#  1 1 
       1035 1 1 1 1 41 PRO QB   . 341 . HB#  1 1 
       1035 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       1036 1 1 1 1 41 PRO QB   . 341 . HB#  1 1 
       1036 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       1037 1 1 1 1 41 PRO HD2  . 341 . HD2  1 1 
       1037 1 2 1 1 42 GLU H    . 342 . HN   1 1 
       1038 1 1 1 1 41 PRO HD2  . 341 . HD2  1 1 
       1038 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1039 1 1 1 1 41 PRO HD2  . 341 . HD2  1 1 
       1039 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       1040 1 1 1 1 41 PRO HD2  . 341 . HD2  1 1 
       1040 1 2 2 1 50 LEU HG   .  50 . HG   1 1 
       1041 1 1 1 1 41 PRO HD3  . 341 . HD1  1 1 
       1041 1 2 1 1 42 GLU H    . 342 . HN   1 1 
       1042 1 1 1 1 41 PRO HD3  . 341 . HD1  1 1 
       1042 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1043 1 1 1 1 41 PRO HD3  . 341 . HD1  1 1 
       1043 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       1044 1 1 1 1 41 PRO HD3  . 341 . HD1  1 1 
       1044 1 2 2 1 50 LEU HG   .  50 . HG   1 1 
       1045 1 1 1 1 41 PRO QG   . 341 . HG#  1 1 
       1045 1 2 1 1 42 GLU H    . 342 . HN   1 1 
       1046 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1046 1 2 1 1 42 GLU QB   . 342 . HB#  1 1 
       1047 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1047 1 2 1 1 42 GLU HG2  . 342 . HG2  1 1 
       1048 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1048 1 2 1 1 42 GLU HG3  . 342 . HG1  1 1 
       1049 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1049 1 2 1 1 43 VAL H    . 343 . HN   1 1 
       1050 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1050 1 2 1 1 43 VAL MG1  . 343 . HG1# 1 1 
       1051 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1051 1 2 1 1 43 VAL QG   . 343 . HG#  1 1 
       1052 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1052 1 2 1 1 43 VAL MG2  . 343 . HG2# 1 1 
       1053 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1053 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1054 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1054 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1055 1 1 1 1 42 GLU H    . 342 . HN   1 1 
       1055 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       1056 1 1 1 1 42 GLU HA   . 342 . HA   1 1 
       1056 1 2 1 1 42 GLU HG2  . 342 . HG2  1 1 
       1057 1 1 1 1 42 GLU HA   . 342 . HA   1 1 
       1057 1 2 1 1 42 GLU QG   . 342 . HG#  1 1 
       1058 1 1 1 1 42 GLU HA   . 342 . HA   1 1 
       1058 1 2 1 1 42 GLU HG3  . 342 . HG1  1 1 
       1059 1 1 1 1 42 GLU QB   . 342 . HB#  1 1 
       1059 1 2 1 1 43 VAL H    . 343 . HN   1 1 
       1060 1 1 1 1 42 GLU QG   . 342 . HG#  1 1 
       1060 1 2 1 1 43 VAL H    . 343 . HN   1 1 
       1061 1 1 1 1 42 GLU QG   . 342 . HG#  1 1 
       1061 1 2 1 1 43 VAL QG   . 343 . HG#  1 1 
       1062 1 1 1 1 42 GLU HG2  . 342 . HG2  1 1 
       1062 1 2 1 1 43 VAL H    . 343 . HN   1 1 
       1063 1 1 1 1 42 GLU HG3  . 342 . HG1  1 1 
       1063 1 2 1 1 43 VAL H    . 343 . HN   1 1 
       1064 1 1 1 1 43 VAL H    . 343 . HN   1 1 
       1064 1 2 1 1 43 VAL HB   . 343 . HB   1 1 
       1065 1 1 1 1 43 VAL H    . 343 . HN   1 1 
       1065 1 2 1 1 43 VAL MG1  . 343 . HG1# 1 1 
       1066 1 1 1 1 43 VAL H    . 343 . HN   1 1 
       1066 1 2 1 1 43 VAL MG2  . 343 . HG2# 1 1 
       1067 1 1 1 1 43 VAL H    . 343 . HN   1 1 
       1067 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1068 1 1 1 1 43 VAL HA   . 343 . HA   1 1 
       1068 1 2 1 1 43 VAL MG1  . 343 . HG1# 1 1 
       1069 1 1 1 1 43 VAL HA   . 343 . HA   1 1 
       1069 1 2 1 1 43 VAL MG2  . 343 . HG2# 1 1 
       1070 1 1 1 1 43 VAL HB   . 343 . HB   1 1 
       1070 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1071 1 1 1 1 43 VAL QG   . 343 . HG#  1 1 
       1071 1 2 1 1 44 ARG QG   . 344 . HG#  1 1 
       1072 1 1 1 1 43 VAL QG   . 343 . HG#  1 1 
       1072 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1073 1 1 1 1 43 VAL MG1  . 343 . HG1# 1 1 
       1073 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1074 1 1 1 1 43 VAL MG2  . 343 . HG2# 1 1 
       1074 1 2 1 1 44 ARG H    . 344 . HN   1 1 
       1075 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1075 1 2 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1076 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1076 1 2 1 1 44 ARG HD2  . 344 . HD2  1 1 
       1077 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1077 1 2 1 1 44 ARG HD3  . 344 . HD1  1 1 
       1078 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1078 1 2 1 1 44 ARG QG   . 344 . HG#  1 1 
       1079 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1079 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1080 1 1 1 1 44 ARG H    . 344 . HN   1 1 
       1080 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1081 1 1 1 1 44 ARG HA   . 344 . HA   1 1 
       1081 1 2 1 1 44 ARG QG   . 344 . HG#  1 1 
       1082 1 1 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1082 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1083 1 1 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1083 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1084 1 1 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1084 1 2 1 1 49 MET HG2  . 349 . HG2  1 1 
       1085 1 1 1 1 44 ARG HB2  . 344 . HB2  1 1 
       1085 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
       1086 1 1 1 1 44 ARG HB3  . 344 . HB1  1 1 
       1086 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1087 1 1 1 1 44 ARG HB3  . 344 . HB1  1 1 
       1087 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
       1088 1 1 1 1 44 ARG QD   . 344 . HD#  1 1 
       1088 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1089 1 1 1 1 44 ARG QD   . 344 . HD#  1 1 
       1089 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1090 1 1 1 1 44 ARG QD   . 344 . HD#  1 1 
       1090 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1091 1 1 1 1 44 ARG QD   . 344 . HD#  1 1 
       1091 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
       1092 1 1 1 1 44 ARG HD2  . 344 . HD2  1 1 
       1092 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1093 1 1 1 1 44 ARG HD2  . 344 . HD2  1 1 
       1093 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1094 1 1 1 1 44 ARG HD2  . 344 . HD2  1 1 
       1094 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1095 1 1 1 1 44 ARG HD3  . 344 . HD1  1 1 
       1095 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1096 1 1 1 1 44 ARG HD3  . 344 . HD1  1 1 
       1096 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1097 1 1 1 1 44 ARG HD3  . 344 . HD1  1 1 
       1097 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1098 1 1 1 1 44 ARG QG   . 344 . HG#  1 1 
       1098 1 2 1 1 45 SER H    . 345 . HN   1 1 
       1099 1 1 1 1 45 SER H    . 345 . HN   1 1 
       1099 1 2 1 1 46 LYS H    . 346 . HN   1 1 
       1100 1 1 1 1 45 SER H    . 345 . HN   1 1 
       1100 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1101 1 1 1 1 45 SER H    . 345 . HN   1 1 
       1101 1 2 1 1 48 GLN QB   . 348 . HB#  1 1 
       1102 1 1 1 1 45 SER H    . 345 . HN   1 1 
       1102 1 2 1 1 48 GLN QG   . 348 . HG#  1 1 
       1103 1 1 1 1 45 SER H    . 345 . HN   1 1 
       1103 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1104 1 1 1 1 45 SER HA   . 345 . HA   1 1 
       1104 1 2 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1105 1 1 1 1 45 SER HA   . 345 . HA   1 1 
       1105 1 2 1 1 46 LYS QE   . 346 . HE#  1 1 
       1106 1 1 1 1 45 SER HA   . 345 . HA   1 1 
       1106 1 2 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1107 1 1 1 1 45 SER HA   . 345 . HA   1 1 
       1107 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1108 1 1 1 1 45 SER QB   . 345 . HB#  1 1 
       1108 1 2 1 1 46 LYS H    . 346 . HN   1 1 
       1109 1 1 1 1 45 SER QB   . 345 . HB#  1 1 
       1109 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1110 1 1 1 1 45 SER QB   . 345 . HB#  1 1 
       1110 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1111 1 1 1 1 45 SER HB2  . 345 . HB2  1 1 
       1111 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1112 1 1 1 1 45 SER HB3  . 345 . HB1  1 1 
       1112 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1113 1 1 1 1 46 LYS H    . 346 . HN   1 1 
       1113 1 2 1 1 46 LYS QD   . 346 . HD#  1 1 
       1114 1 1 1 1 46 LYS H    . 346 . HN   1 1 
       1114 1 2 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1115 1 1 1 1 46 LYS H    . 346 . HN   1 1 
       1115 1 2 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1116 1 1 1 1 46 LYS H    . 346 . HN   1 1 
       1116 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1117 1 1 1 1 46 LYS H    . 346 . HN   1 1 
       1117 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1118 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1118 1 2 1 1 46 LYS QD   . 346 . HD#  1 1 
       1119 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1119 1 2 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1120 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1120 1 2 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1121 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1121 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1122 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1122 1 2 1 1 49 MET HB2  . 349 . HB2  1 1 
       1123 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1123 1 2 1 1 49 MET HB3  . 349 . HB1  1 1 
       1124 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1124 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1125 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1125 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1126 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1126 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1127 1 1 1 1 46 LYS HA   . 346 . HA   1 1 
       1127 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       1128 1 1 1 1 46 LYS HB2  . 346 . HB2  1 1 
       1128 1 2 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1129 1 1 1 1 46 LYS HB2  . 346 . HB2  1 1 
       1129 1 2 1 1 46 LYS QE   . 346 . HE#  1 1 
       1130 1 1 1 1 46 LYS HB2  . 346 . HB2  1 1 
       1130 1 2 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1131 1 1 1 1 46 LYS HB2  . 346 . HB2  1 1 
       1131 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1132 1 1 1 1 46 LYS HB2  . 346 . HB2  1 1 
       1132 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1133 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1133 1 2 1 1 46 LYS QD   . 346 . HD#  1 1 
       1134 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1134 1 2 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1135 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1135 1 2 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1136 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1136 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1137 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1137 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1138 1 1 1 1 46 LYS HB3  . 346 . HB1  1 1 
       1138 1 2 2 1 41 PRO QB   .  41 . HB#  1 1 
       1139 1 1 1 1 46 LYS QD   . 346 . HD#  1 1 
       1139 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1140 1 1 1 1 46 LYS QD   . 346 . HD#  1 1 
       1140 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1141 1 1 1 1 46 LYS QD   . 346 . HD#  1 1 
       1141 1 2 2 1 41 PRO QB   .  41 . HB#  1 1 
       1142 1 1 1 1 46 LYS QE   . 346 . HE#  1 1 
       1142 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1143 1 1 1 1 46 LYS QE   . 346 . HE#  1 1 
       1143 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       1144 1 1 1 1 46 LYS HE2  . 346 . HE2  1 1 
       1144 1 2 2 1 41 PRO QB   .  41 . HB#  1 1 
       1145 1 1 1 1 46 LYS HE3  . 346 . HE1  1 1 
       1145 1 2 2 1 41 PRO QB   .  41 . HB#  1 1 
       1146 1 1 1 1 46 LYS QG   . 346 . HG#  1 1 
       1146 1 2 1 1 47 GLU H    . 347 . HN   1 1 
       1147 1 1 1 1 46 LYS QG   . 346 . HG#  1 1 
       1147 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       1148 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1148 1 2 1 1 47 GLU QB   . 347 . HB#  1 1 
       1149 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1149 1 2 1 1 47 GLU HG2  . 347 . HG2  1 1 
       1150 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1150 1 2 1 1 47 GLU HG3  . 347 . HG1  1 1 
       1151 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1151 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1152 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1152 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1153 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1153 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1154 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1154 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1155 1 1 1 1 47 GLU H    . 347 . HN   1 1 
       1155 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1156 1 1 1 1 47 GLU HA   . 347 . HA   1 1 
       1156 1 2 1 1 47 GLU HG2  . 347 . HG2  1 1 
       1157 1 1 1 1 47 GLU HA   . 347 . HA   1 1 
       1157 1 2 1 1 47 GLU QG   . 347 . HG#  1 1 
       1158 1 1 1 1 47 GLU HA   . 347 . HA   1 1 
       1158 1 2 1 1 47 GLU HG3  . 347 . HG1  1 1 
       1159 1 1 1 1 47 GLU HA   . 347 . HA   1 1 
       1159 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1160 1 1 1 1 47 GLU HA   . 347 . HA   1 1 
       1160 1 2 1 1 50 LEU QB   . 350 . HB#  1 1 
       1161 1 1 1 1 47 GLU QB   . 347 . HB#  1 1 
       1161 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1162 1 1 1 1 47 GLU HB2  . 347 . HB2  1 1 
       1162 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1163 1 1 1 1 47 GLU HB3  . 347 . HB1  1 1 
       1163 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1164 1 1 1 1 47 GLU QG   . 347 . HG#  1 1 
       1164 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1165 1 1 1 1 47 GLU HG2  . 347 . HG2  1 1 
       1165 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1166 1 1 1 1 47 GLU HG3  . 347 . HG1  1 1 
       1166 1 2 1 1 48 GLN H    . 348 . HN   1 1 
       1167 1 1 1 1 48 GLN H    . 348 . HN   1 1 
       1167 1 2 1 1 48 GLN QG   . 348 . HG#  1 1 
       1168 1 1 1 1 48 GLN H    . 348 . HN   1 1 
       1168 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1169 1 1 1 1 48 GLN H    . 348 . HN   1 1 
       1169 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1170 1 1 1 1 48 GLN H    . 348 . HN   1 1 
       1170 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
       1171 1 1 1 1 48 GLN HA   . 348 . HA   1 1 
       1171 1 2 1 1 48 GLN QG   . 348 . HG#  1 1 
       1172 1 1 1 1 48 GLN HA   . 348 . HA   1 1 
       1172 1 2 1 1 51 GLU H    . 351 . HN   1 1 
       1173 1 1 1 1 48 GLN HA   . 348 . HA   1 1 
       1173 1 2 1 1 52 LEU H    . 352 . HN   1 1 
       1174 1 1 1 1 48 GLN QB   . 348 . HB#  1 1 
       1174 1 2 1 1 49 MET H    . 349 . HN   1 1 
       1175 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1175 1 2 1 1 49 MET HB3  . 349 . HB1  1 1 
       1176 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1176 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1177 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1177 1 2 1 1 49 MET HG2  . 349 . HG2  1 1 
       1178 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1178 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
       1179 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1179 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1180 1 1 1 1 49 MET H    . 349 . HN   1 1 
       1180 1 2 1 1 51 GLU H    . 351 . HN   1 1 
       1181 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1181 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1182 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1182 1 2 1 1 49 MET HG2  . 349 . HG2  1 1 
       1183 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1183 1 2 1 1 52 LEU H    . 352 . HN   1 1 
       1184 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1184 1 2 1 1 52 LEU HB2  . 352 . HB2  1 1 
       1185 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1185 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
       1186 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1186 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1187 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1187 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
       1188 1 1 1 1 49 MET HA   . 349 . HA   1 1 
       1188 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1189 1 1 1 1 49 MET HB2  . 349 . HB2  1 1 
       1189 1 2 1 1 49 MET ME   . 349 . HE#  1 1 
       1190 1 1 1 1 49 MET HB2  . 349 . HB2  1 1 
       1190 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1191 1 1 1 1 49 MET HB3  . 349 . HB1  1 1 
       1191 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1192 1 1 1 1 49 MET ME   . 349 . HE#  1 1 
       1192 1 2 1 1 49 MET HG3  . 349 . HG1  1 1 
       1193 1 1 1 1 49 MET ME   . 349 . HE#  1 1 
       1193 1 2 2 1 46 LYS HA   .  46 . HA   1 1 
       1194 1 1 1 1 49 MET ME   . 349 . HE#  1 1 
       1194 1 2 2 1 46 LYS QE   .  46 . HE#  1 1 
       1195 1 1 1 1 49 MET ME   . 349 . HE#  1 1 
       1195 1 2 2 1 46 LYS QG   .  46 . HG#  1 1 
       1196 1 1 1 1 49 MET HG2  . 349 . HG2  1 1 
       1196 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1197 1 1 1 1 49 MET HG3  . 349 . HG1  1 1 
       1197 1 2 1 1 50 LEU H    . 350 . HN   1 1 
       1198 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1198 1 2 1 1 50 LEU QB   . 350 . HB#  1 1 
       1199 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1199 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1200 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1200 1 2 1 1 50 LEU HG   . 350 . HG   1 1 
       1201 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1201 1 2 1 1 51 GLU H    . 351 . HN   1 1 
       1202 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1202 1 2 1 1 52 LEU H    . 352 . HN   1 1 
       1203 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1203 1 2 1 1 53 LEU QD   . 353 . HD#  1 1 
       1204 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1204 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1205 1 1 1 1 50 LEU H    . 350 . HN   1 1 
       1205 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1206 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1206 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1207 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1207 1 2 1 1 50 LEU HG   . 350 . HG   1 1 
       1208 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1208 1 2 1 1 52 LEU H    . 352 . HN   1 1 
       1209 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1209 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1210 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1210 1 2 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1211 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1211 1 2 1 1 53 LEU QD   . 353 . HD#  1 1 
       1212 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1212 1 2 1 1 53 LEU HG   . 353 . HG   1 1 
       1213 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1213 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1214 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1214 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1215 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1215 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1216 1 1 1 1 50 LEU HA   . 350 . HA   1 1 
       1216 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1217 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1217 1 2 1 1 50 LEU QD   . 350 . HD#  1 1 
       1218 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1218 1 2 1 1 51 GLU H    . 351 . HN   1 1 
       1219 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1219 1 2 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1220 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1220 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1221 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1221 1 2 2 1 32 ARG HA   .  32 . HA   1 1 
       1222 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1222 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       1223 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1223 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       1224 1 1 1 1 50 LEU QB   . 350 . HB#  1 1 
       1224 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1225 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1225 1 2 1 1 51 GLU H    . 351 . HN   1 1 
       1226 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1226 1 2 2 1 32 ARG QB   .  32 . HB#  1 1 
       1227 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1227 1 2 2 1 32 ARG QG   .  32 . HG#  1 1 
       1228 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1228 1 2 2 1 36 ARG HA   .  36 . HA   1 1 
       1229 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1229 1 2 2 1 36 ARG QB   .  36 . HB#  1 1 
       1230 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1230 1 2 2 1 36 ARG HD2  .  36 . HD2  1 1 
       1231 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1231 1 2 2 1 36 ARG HD3  .  36 . HD1  1 1 
       1232 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1232 1 2 2 1 36 ARG HG2  .  36 . HG2  1 1 
       1233 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1233 1 2 2 1 39 LEU HB3  .  39 . HB1  1 1 
       1234 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1234 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1235 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1235 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       1236 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1236 1 2 2 1 41 PRO HA   .  41 . HA   1 1 
       1237 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1237 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       1238 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1238 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       1239 1 1 1 1 50 LEU QD   . 350 . HD#  1 1 
       1239 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       1240 1 1 1 1 50 LEU HG   . 350 . HG   1 1 
       1240 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1241 1 1 1 1 50 LEU HG   . 350 . HG   1 1 
       1241 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       1242 1 1 1 1 50 LEU HG   . 350 . HG   1 1 
       1242 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       1243 1 1 1 1 51 GLU H    . 351 . HN   1 1 
       1243 1 2 1 1 51 GLU QG   . 351 . HG#  1 1 
       1244 1 1 1 1 51 GLU H    . 351 . HN   1 1 
       1244 1 2 1 1 52 LEU H    . 352 . HN   1 1 
       1245 1 1 1 1 51 GLU H    . 351 . HN   1 1 
       1245 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1246 1 1 1 1 51 GLU H    . 351 . HN   1 1 
       1246 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1247 1 1 1 1 51 GLU H    . 351 . HN   1 1 
       1247 1 2 1 1 54 VAL QG   . 354 . HG#  1 1 
       1248 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1248 1 2 1 1 51 GLU HG2  . 351 . HG2  1 1 
       1249 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1249 1 2 1 1 51 GLU HG3  . 351 . HG1  1 1 
       1250 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1250 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1251 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1251 1 2 1 1 54 VAL HB   . 354 . HB   1 1 
       1252 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1252 1 2 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1253 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1253 1 2 1 1 54 VAL QG   . 354 . HG#  1 1 
       1254 1 1 1 1 51 GLU HA   . 351 . HA   1 1 
       1254 1 2 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1255 1 1 1 1 51 GLU QB   . 351 . HB#  1 1 
       1255 1 2 1 1 54 VAL QG   . 354 . HG#  1 1 
       1256 1 1 1 1 51 GLU QG   . 351 . HG#  1 1 
       1256 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
       1257 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1257 1 2 1 1 52 LEU HB3  . 352 . HB1  1 1 
       1258 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1258 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1259 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1259 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
       1260 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1260 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1261 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1261 1 2 1 1 52 LEU HG   . 352 . HG   1 1 
       1262 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1262 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1263 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1263 1 2 1 1 53 LEU HB2  . 353 . HB2  1 1 
       1264 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1264 1 2 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1265 1 1 1 1 52 LEU H    . 352 . HN   1 1 
       1265 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1266 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1266 1 2 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1267 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1267 1 2 1 1 52 LEU QD   . 352 . HD#  1 1 
       1268 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1268 1 2 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1269 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1269 1 2 1 1 52 LEU HG   . 352 . HG   1 1 
       1270 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1270 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1271 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1271 1 2 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1272 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1272 1 2 1 1 55 LEU HB3  . 355 . HB1  1 1 
       1273 1 1 1 1 52 LEU HA   . 352 . HA   1 1 
       1273 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1274 1 1 1 1 52 LEU HB2  . 352 . HB2  1 1 
       1274 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1275 1 1 1 1 52 LEU HB3  . 352 . HB1  1 1 
       1275 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1276 1 1 1 1 52 LEU QD   . 352 . HD#  1 1 
       1276 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1277 1 1 1 1 52 LEU MD1  . 352 . HD1# 1 1 
       1277 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1278 1 1 1 1 52 LEU MD2  . 352 . HD2# 1 1 
       1278 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1279 1 1 1 1 52 LEU HG   . 352 . HG   1 1 
       1279 1 2 1 1 53 LEU H    . 353 . HN   1 1 
       1280 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1280 1 2 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1281 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1281 1 2 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1282 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1282 1 2 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1283 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1283 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1284 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1284 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1285 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1285 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1286 1 1 1 1 53 LEU H    . 353 . HN   1 1 
       1286 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1287 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1287 1 2 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1288 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1288 1 2 1 1 53 LEU QD   . 353 . HD#  1 1 
       1289 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1289 1 2 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1290 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1290 1 2 1 1 53 LEU HG   . 353 . HG   1 1 
       1291 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1291 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1292 1 1 1 1 53 LEU HA   . 353 . HA   1 1 
       1292 1 2 1 1 56 GLU QB   . 356 . HB#  1 1 
       1293 1 1 1 1 53 LEU HB2  . 353 . HB2  1 1 
       1293 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1294 1 1 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1294 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1295 1 1 1 1 53 LEU HB3  . 353 . HB1  1 1 
       1295 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1296 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1296 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1297 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1297 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1298 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1298 1 2 1 1 57 GLN H    . 357 . HN   1 1 
       1299 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1299 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       1300 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1300 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       1301 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1301 1 2 2 1 38 TRP HE3  .  38 . HE3  1 1 
       1302 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1302 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       1303 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1303 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       1304 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1304 1 2 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       1305 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1305 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1306 1 1 1 1 53 LEU QD   . 353 . HD#  1 1 
       1306 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
       1307 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1307 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1308 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1308 1 2 2 1 38 TRP HE3  .  38 . HE3  1 1 
       1309 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1309 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       1310 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1310 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       1311 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1311 1 2 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       1312 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1312 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1313 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1313 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1314 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1314 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       1315 1 1 1 1 53 LEU MD1  . 353 . HD1# 1 1 
       1315 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       1316 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1316 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1317 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1317 1 2 2 1 38 TRP HE3  .  38 . HE3  1 1 
       1318 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1318 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       1319 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1319 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       1320 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1320 1 2 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       1321 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1321 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1322 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1322 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1323 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1323 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       1324 1 1 1 1 53 LEU MD2  . 353 . HD2# 1 1 
       1324 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       1325 1 1 1 1 53 LEU HG   . 353 . HG   1 1 
       1325 1 2 1 1 54 VAL H    . 354 . HN   1 1 
       1326 1 1 1 1 53 LEU HG   . 353 . HG   1 1 
       1326 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1327 1 1 1 1 53 LEU HG   . 353 . HG   1 1 
       1327 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       1328 1 1 1 1 53 LEU HG   . 353 . HG   1 1 
       1328 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1329 1 1 1 1 53 LEU HG   . 353 . HG   1 1 
       1329 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       1330 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1330 1 2 1 1 54 VAL HB   . 354 . HB   1 1 
       1331 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1331 1 2 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1332 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1332 1 2 1 1 54 VAL QG   . 354 . HG#  1 1 
       1333 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1333 1 2 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1334 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1334 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1335 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1335 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1336 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1336 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1337 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1337 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1338 1 1 1 1 54 VAL H    . 354 . HN   1 1 
       1338 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       1339 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1339 1 2 1 1 57 GLN H    . 357 . HN   1 1 
       1340 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1340 1 2 1 1 57 GLN HB2  . 357 . HB2  1 1 
       1341 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1341 1 2 1 1 57 GLN HB3  . 357 . HB1  1 1 
       1342 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1342 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1343 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1343 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1344 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1344 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1345 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1345 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1346 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1346 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1347 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1347 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1348 1 1 1 1 54 VAL HA   . 354 . HA   1 1 
       1348 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1349 1 1 1 1 54 VAL HB   . 354 . HB   1 1 
       1349 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1350 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1350 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1351 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1351 1 2 1 1 57 GLN H    . 357 . HN   1 1 
       1352 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1352 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1353 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1353 1 2 1 1 78 PRO HA   . 378 . HA   1 1 
       1354 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1354 1 2 1 1 78 PRO HB2  . 378 . HB2  1 1 
       1355 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1355 1 2 1 1 78 PRO HB3  . 378 . HB1  1 1 
       1356 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1356 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       1357 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1357 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1358 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1358 1 2 2 1 13 PHE QD   .  13 . HD#  1 1 
       1359 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1359 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1360 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1360 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       1361 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1361 1 2 2 1 28 LEU HA   .  28 . HA   1 1 
       1362 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1362 1 2 2 1 28 LEU HB3  .  28 . HB1  1 1 
       1363 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1363 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1364 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1364 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       1365 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1365 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       1366 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1366 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       1367 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1367 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1368 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1368 1 2 2 1 32 ARG HA   .  32 . HA   1 1 
       1369 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1369 1 2 2 1 32 ARG QD   .  32 . HD#  1 1 
       1370 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1370 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       1371 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1371 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       1372 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1372 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       1373 1 1 1 1 54 VAL QG   . 354 . HG#  1 1 
       1373 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       1374 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1374 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1375 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1375 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       1376 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1376 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1377 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1377 1 2 2 1 13 PHE QD   .  13 . HD#  1 1 
       1378 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1378 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1379 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1379 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1380 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1380 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       1381 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1381 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       1382 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1382 1 2 2 1 32 ARG HA   .  32 . HA   1 1 
       1383 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1383 1 2 2 1 32 ARG QB   .  32 . HB#  1 1 
       1384 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1384 1 2 2 1 32 ARG HD2  .  32 . HD2  1 1 
       1385 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1385 1 2 2 1 32 ARG HD3  .  32 . HD1  1 1 
       1386 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1386 1 2 2 1 32 ARG QG   .  32 . HG#  1 1 
       1387 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1387 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       1388 1 1 1 1 54 VAL MG1  . 354 . HG1# 1 1 
       1388 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       1389 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1389 1 2 1 1 55 LEU H    . 355 . HN   1 1 
       1390 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1390 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       1391 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1391 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1392 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1392 1 2 2 1 13 PHE QD   .  13 . HD#  1 1 
       1393 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1393 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1394 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1394 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1395 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1395 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       1396 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1396 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       1397 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1397 1 2 2 1 32 ARG HA   .  32 . HA   1 1 
       1398 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1398 1 2 2 1 32 ARG QB   .  32 . HB#  1 1 
       1399 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1399 1 2 2 1 32 ARG HD2  .  32 . HD2  1 1 
       1400 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1400 1 2 2 1 32 ARG HD3  .  32 . HD1  1 1 
       1401 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1401 1 2 2 1 32 ARG QG   .  32 . HG#  1 1 
       1402 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1402 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       1403 1 1 1 1 54 VAL MG2  . 354 . HG2# 1 1 
       1403 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       1404 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1404 1 2 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1405 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1405 1 2 1 1 55 LEU MD1  . 355 . HD1# 1 1 
       1406 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1406 1 2 1 1 55 LEU QD   . 355 . HD#  1 1 
       1407 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1407 1 2 1 1 55 LEU MD2  . 355 . HD2# 1 1 
       1408 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1408 1 2 1 1 55 LEU HG   . 355 . HG   1 1 
       1409 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1409 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1410 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1410 1 2 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1411 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1411 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       1412 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1412 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       1413 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1413 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1414 1 1 1 1 55 LEU H    . 355 . HN   1 1 
       1414 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1415 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1415 1 2 1 1 55 LEU MD1  . 355 . HD1# 1 1 
       1416 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1416 1 2 1 1 55 LEU QD   . 355 . HD#  1 1 
       1417 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1417 1 2 1 1 55 LEU MD2  . 355 . HD2# 1 1 
       1418 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1418 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1419 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1419 1 2 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1420 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1420 1 2 1 1 58 PHE QD   . 358 . HD#  1 1 
       1421 1 1 1 1 55 LEU HA   . 355 . HA   1 1 
       1421 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1422 1 1 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1422 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1423 1 1 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1423 1 2 1 1 78 PRO HD2  . 378 . HD2  1 1 
       1424 1 1 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1424 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       1425 1 1 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1425 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       1426 1 1 1 1 55 LEU HB2  . 355 . HB2  1 1 
       1426 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       1427 1 1 1 1 55 LEU HB3  . 355 . HB1  1 1 
       1427 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1428 1 1 1 1 55 LEU HB3  . 355 . HB1  1 1 
       1428 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1429 1 1 1 1 55 LEU HB3  . 355 . HB1  1 1 
       1429 1 2 1 1 78 PRO HA   . 378 . HA   1 1 
       1430 1 1 1 1 55 LEU HB3  . 355 . HB1  1 1 
       1430 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       1431 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1431 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1432 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1432 1 2 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1433 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1433 1 2 1 1 76 GLY H    . 376 . HN   1 1 
       1434 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1434 1 2 1 1 76 GLY HA3  . 376 . HA1  1 1 
       1435 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1435 1 2 1 1 77 SER H    . 377 . HN   1 1 
       1436 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1436 1 2 1 1 77 SER HA   . 377 . HA   1 1 
       1437 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1437 1 2 1 1 78 PRO HA   . 378 . HA   1 1 
       1438 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1438 1 2 1 1 78 PRO HB2  . 378 . HB2  1 1 
       1439 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1439 1 2 1 1 78 PRO HB3  . 378 . HB1  1 1 
       1440 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1440 1 2 1 1 78 PRO HD2  . 378 . HD2  1 1 
       1441 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1441 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       1442 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1442 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       1443 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1443 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       1444 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1444 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       1445 1 1 1 1 55 LEU QD   . 355 . HD#  1 1 
       1445 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       1446 1 1 1 1 55 LEU MD1  . 355 . HD1# 1 1 
       1446 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1447 1 1 1 1 55 LEU MD1  . 355 . HD1# 1 1 
       1447 1 2 1 1 77 SER H    . 377 . HN   1 1 
       1448 1 1 1 1 55 LEU MD2  . 355 . HD2# 1 1 
       1448 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1449 1 1 1 1 55 LEU MD2  . 355 . HD2# 1 1 
       1449 1 2 1 1 77 SER H    . 377 . HN   1 1 
       1450 1 1 1 1 55 LEU HG   . 355 . HG   1 1 
       1450 1 2 1 1 56 GLU H    . 356 . HN   1 1 
       1451 1 1 1 1 56 GLU H    . 356 . HN   1 1 
       1451 1 2 1 1 56 GLU QB   . 356 . HB#  1 1 
       1452 1 1 1 1 56 GLU H    . 356 . HN   1 1 
       1452 1 2 1 1 57 GLN H    . 357 . HN   1 1 
       1453 1 1 1 1 56 GLU H    . 356 . HN   1 1 
       1453 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1454 1 1 1 1 56 GLU H    . 356 . HN   1 1 
       1454 1 2 1 1 59 LEU QD   . 359 . HD#  1 1 
       1455 1 1 1 1 56 GLU H    . 356 . HN   1 1 
       1455 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       1456 1 1 1 1 56 GLU HA   . 356 . HA   1 1 
       1456 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1457 1 1 1 1 56 GLU HA   . 356 . HA   1 1 
       1457 1 2 1 1 59 LEU HB2  . 359 . HB2  1 1 
       1458 1 1 1 1 56 GLU HA   . 356 . HA   1 1 
       1458 1 2 1 1 59 LEU HB3  . 359 . HB1  1 1 
       1459 1 1 1 1 56 GLU QB   . 356 . HB#  1 1 
       1459 1 2 1 1 57 GLN H    . 357 . HN   1 1 
       1460 1 1 1 1 56 GLU QB   . 356 . HB#  1 1 
       1460 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       1461 1 1 1 1 57 GLN H    . 357 . HN   1 1 
       1461 1 2 1 1 57 GLN HG2  . 357 . HG2  1 1 
       1462 1 1 1 1 57 GLN H    . 357 . HN   1 1 
       1462 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1463 1 1 1 1 57 GLN H    . 357 . HN   1 1 
       1463 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1464 1 1 1 1 57 GLN H    . 357 . HN   1 1 
       1464 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1465 1 1 1 1 57 GLN H    . 357 . HN   1 1 
       1465 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1466 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1466 1 2 1 1 57 GLN HE21 . 357 . HE21 1 1 
       1467 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1467 1 2 1 1 57 GLN HE22 . 357 . HE22 1 1 
       1468 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1468 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1469 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1469 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1470 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1470 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1471 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1471 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1472 1 1 1 1 57 GLN HA   . 357 . HA   1 1 
       1472 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1473 1 1 1 1 57 GLN QB   . 357 . HB#  1 1 
       1473 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       1474 1 1 1 1 57 GLN QB   . 357 . HB#  1 1 
       1474 1 2 2 1 13 PHE HZ   .  13 . HZ   1 1 
       1475 1 1 1 1 57 GLN QB   . 357 . HB#  1 1 
       1475 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1476 1 1 1 1 57 GLN HB2  . 357 . HB2  1 1 
       1476 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1477 1 1 1 1 57 GLN HB3  . 357 . HB1  1 1 
       1477 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1478 1 1 1 1 57 GLN QE   . 357 . HE2# 1 1 
       1478 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1479 1 1 1 1 57 GLN QE   . 357 . HE2# 1 1 
       1479 1 2 1 1 61 ALA HA   . 361 . HA   1 1 
       1480 1 1 1 1 57 GLN QE   . 357 . HE2# 1 1 
       1480 1 2 2 1 14 ARG QG   .  14 . HG#  1 1 
       1481 1 1 1 1 57 GLN HE21 . 357 . HE21 1 1 
       1481 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1482 1 1 1 1 57 GLN HE21 . 357 . HE21 1 1 
       1482 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1483 1 1 1 1 57 GLN HE21 . 357 . HE21 1 1 
       1483 1 2 2 1 14 ARG HA   .  14 . HA   1 1 
       1484 1 1 1 1 57 GLN HE22 . 357 . HE22 1 1 
       1484 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1485 1 1 1 1 57 GLN HE22 . 357 . HE22 1 1 
       1485 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1486 1 1 1 1 57 GLN HE22 . 357 . HE22 1 1 
       1486 1 2 2 1 14 ARG HA   .  14 . HA   1 1 
       1487 1 1 1 1 57 GLN HG2  . 357 . HG2  1 1 
       1487 1 2 1 1 58 PHE H    . 358 . HN   1 1 
       1488 1 1 1 1 57 GLN HG2  . 357 . HG2  1 1 
       1488 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1489 1 1 1 1 57 GLN HG2  . 357 . HG2  1 1 
       1489 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1490 1 1 1 1 57 GLN HG2  . 357 . HG2  1 1 
       1490 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1491 1 1 1 1 57 GLN HG3  . 357 . HG1  1 1 
       1491 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1492 1 1 1 1 57 GLN HG3  . 357 . HG1  1 1 
       1492 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1493 1 1 1 1 57 GLN HG3  . 357 . HG1  1 1 
       1493 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1494 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1494 1 2 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1495 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1495 1 2 1 1 58 PHE QD   . 358 . HD#  1 1 
       1496 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1496 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1497 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1497 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1498 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1498 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1499 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1499 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1500 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1500 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1501 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1501 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       1502 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1502 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1503 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1503 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1504 1 1 1 1 58 PHE H    . 358 . HN   1 1 
       1504 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1505 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1505 1 2 1 1 58 PHE QD   . 358 . HD#  1 1 
       1506 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1506 1 2 1 1 58 PHE QE   . 358 . HE#  1 1 
       1507 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1507 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1508 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1508 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1509 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1509 1 2 2 1 16 PHE QE   .  16 . HE#  1 1 
       1510 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1510 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1511 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1511 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1512 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1512 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1513 1 1 1 1 58 PHE HA   . 358 . HA   1 1 
       1513 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1514 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1514 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1515 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1515 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       1516 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1516 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1517 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1517 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       1518 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1518 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1519 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1519 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1520 1 1 1 1 58 PHE HB2  . 358 . HB2  1 1 
       1520 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1521 1 1 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1521 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1522 1 1 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1522 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       1523 1 1 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1523 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1524 1 1 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1524 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       1525 1 1 1 1 58 PHE HB3  . 358 . HB1  1 1 
       1525 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1526 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1526 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1527 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1527 1 2 1 1 59 LEU QD   . 359 . HD#  1 1 
       1528 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1528 1 2 1 1 59 LEU HG   . 359 . HG   1 1 
       1529 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1529 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1530 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1530 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1531 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1531 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1532 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1532 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1533 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1533 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       1534 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1534 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       1535 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1535 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1536 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1536 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1537 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1537 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       1538 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1538 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       1539 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1539 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       1540 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1540 1 2 2 1 28 LEU HA   .  28 . HA   1 1 
       1541 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1541 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       1542 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1542 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1543 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1543 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       1544 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1544 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       1545 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1545 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1546 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1546 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1547 1 1 1 1 58 PHE QD   . 358 . HD#  1 1 
       1547 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1548 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1548 1 2 1 1 59 LEU H    . 359 . HN   1 1 
       1549 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1549 1 2 1 1 59 LEU QD   . 359 . HD#  1 1 
       1550 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1550 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1551 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1551 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1552 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1552 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1553 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1553 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1554 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1554 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1555 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1555 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       1556 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1556 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       1557 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1557 1 2 1 1 82 ALA HA   . 382 . HA   1 1 
       1558 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1558 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       1559 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1559 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       1560 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1560 1 2 1 1 85 VAL HB   . 385 . HB   1 1 
       1561 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1561 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       1562 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1562 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1563 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1563 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       1564 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1564 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1565 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1565 1 2 2 1 24 PRO HA   .  24 . HA   1 1 
       1566 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1566 1 2 2 1 24 PRO HB2  .  24 . HB2  1 1 
       1567 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1567 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       1568 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1568 1 2 2 1 24 PRO HB3  .  24 . HB1  1 1 
       1569 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1569 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       1570 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1570 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       1571 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1571 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       1572 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1572 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       1573 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1573 1 2 2 1 28 LEU HA   .  28 . HA   1 1 
       1574 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1574 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       1575 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1575 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1576 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1576 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       1577 1 1 1 1 58 PHE QE   . 358 . HE#  1 1 
       1577 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1578 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1578 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1579 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1579 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1580 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1580 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1581 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1581 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       1582 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1582 1 2 1 1 82 ALA HA   . 382 . HA   1 1 
       1583 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1583 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       1584 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1584 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       1585 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1585 1 2 1 1 85 VAL HB   . 385 . HB   1 1 
       1586 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1586 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       1587 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1587 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1588 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1588 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       1589 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1589 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       1590 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1590 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1591 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1591 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1592 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1592 1 2 2 1 24 PRO HA   .  24 . HA   1 1 
       1593 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1593 1 2 2 1 24 PRO HB2  .  24 . HB2  1 1 
       1594 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1594 1 2 2 1 24 PRO HB3  .  24 . HB1  1 1 
       1595 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1595 1 2 2 1 24 PRO HG2  .  24 . HG2  1 1 
       1596 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1596 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       1597 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1597 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       1598 1 1 1 1 58 PHE HZ   . 358 . HZ   1 1 
       1598 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1599 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1599 1 2 1 1 59 LEU HB2  . 359 . HB2  1 1 
       1600 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1600 1 2 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1601 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1601 1 2 1 1 59 LEU QD   . 359 . HD#  1 1 
       1602 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1602 1 2 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1603 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1603 1 2 1 1 59 LEU HG   . 359 . HG   1 1 
       1604 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1604 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1605 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1605 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1606 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1606 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1607 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1607 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1608 1 1 1 1 59 LEU H    . 359 . HN   1 1 
       1608 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       1609 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1609 1 2 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1610 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1610 1 2 1 1 59 LEU QD   . 359 . HD#  1 1 
       1611 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1611 1 2 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1612 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1612 1 2 1 1 62 LEU H    . 362 . HN   1 1 
       1613 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1613 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1614 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1614 1 2 1 1 62 LEU HG   . 362 . HG   1 1 
       1615 1 1 1 1 59 LEU HA   . 359 . HA   1 1 
       1615 1 2 1 1 71 GLN HE22 . 371 . HE22 1 1 
       1616 1 1 1 1 59 LEU HB2  . 359 . HB2  1 1 
       1616 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1617 1 1 1 1 59 LEU HB2  . 359 . HB2  1 1 
       1617 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1618 1 1 1 1 59 LEU HB3  . 359 . HB1  1 1 
       1618 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1619 1 1 1 1 59 LEU HB3  . 359 . HB1  1 1 
       1619 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1620 1 1 1 1 59 LEU HB3  . 359 . HB1  1 1 
       1620 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1621 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1621 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1622 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1622 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1623 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1623 1 2 1 1 71 GLN HA   . 371 . HA   1 1 
       1624 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1624 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1625 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1625 1 2 1 1 75 PRO HG3  . 375 . HG1  1 1 
       1626 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1626 1 2 1 1 76 GLY H    . 376 . HN   1 1 
       1627 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1627 1 2 1 1 78 PRO HA   . 378 . HA   1 1 
       1628 1 1 1 1 59 LEU QD   . 359 . HD#  1 1 
       1628 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       1629 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1629 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1630 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1630 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1631 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1631 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1632 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1632 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1633 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1633 1 2 1 1 71 GLN HE22 . 371 . HE22 1 1 
       1634 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1634 1 2 1 1 75 PRO HD2  . 375 . HD2  1 1 
       1635 1 1 1 1 59 LEU MD1  . 359 . HD1# 1 1 
       1635 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       1636 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1636 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1637 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1637 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1638 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1638 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1639 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1639 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1640 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1640 1 2 1 1 71 GLN HE22 . 371 . HE22 1 1 
       1641 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1641 1 2 1 1 75 PRO HD2  . 375 . HD2  1 1 
       1642 1 1 1 1 59 LEU MD2  . 359 . HD2# 1 1 
       1642 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       1643 1 1 1 1 59 LEU HG   . 359 . HG   1 1 
       1643 1 2 1 1 60 GLY H    . 360 . HN   1 1 
       1644 1 1 1 1 59 LEU HG   . 359 . HG   1 1 
       1644 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1645 1 1 1 1 60 GLY H    . 360 . HN   1 1 
       1645 1 2 1 1 61 ALA H    . 361 . HN   1 1 
       1646 1 1 1 1 60 GLY H    . 360 . HN   1 1 
       1646 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1647 1 1 1 1 60 GLY H    . 360 . HN   1 1 
       1647 1 2 1 1 62 LEU H    . 362 . HN   1 1 
       1648 1 1 1 1 60 GLY H    . 360 . HN   1 1 
       1648 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1649 1 1 1 1 60 GLY H    . 360 . HN   1 1 
       1649 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1650 1 1 1 1 60 GLY HA3  . 360 . HA1  1 1 
       1650 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1651 1 1 1 1 60 GLY HA3  . 360 . HA1  1 1 
       1651 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1652 1 1 1 1 60 GLY HA3  . 360 . HA1  1 1 
       1652 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1653 1 1 1 1 61 ALA H    . 361 . HN   1 1 
       1653 1 2 1 1 61 ALA MB   . 361 . HB#  1 1 
       1654 1 1 1 1 61 ALA H    . 361 . HN   1 1 
       1654 1 2 1 1 62 LEU H    . 362 . HN   1 1 
       1655 1 1 1 1 61 ALA H    . 361 . HN   1 1 
       1655 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1656 1 1 1 1 61 ALA H    . 361 . HN   1 1 
       1656 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1657 1 1 1 1 61 ALA H    . 361 . HN   1 1 
       1657 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1658 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1658 1 2 1 1 62 LEU H    . 362 . HN   1 1 
       1659 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1659 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1660 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1660 1 2 1 1 62 LEU HG   . 362 . HG   1 1 
       1661 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1661 1 2 2 1 16 PHE HB2  .  16 . HB2  1 1 
       1662 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1662 1 2 2 1 16 PHE HB3  .  16 . HB1  1 1 
       1663 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1663 1 2 2 1 16 PHE QD   .  16 . HD#  1 1 
       1664 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1664 1 2 2 1 16 PHE QE   .  16 . HE#  1 1 
       1665 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1665 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       1666 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1666 1 2 2 1 17 HIS HA   .  17 . HA   1 1 
       1667 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1667 1 2 2 1 18 TYR H    .  18 . HN   1 1 
       1668 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1668 1 2 2 1 18 TYR HA   .  18 . HA   1 1 
       1669 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1669 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1670 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1670 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1671 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1671 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       1672 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1672 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       1673 1 1 1 1 61 ALA MB   . 361 . HB#  1 1 
       1673 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       1674 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1674 1 2 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1675 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1675 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1676 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1676 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1677 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1677 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1678 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1678 1 2 1 1 62 LEU HG   . 362 . HG   1 1 
       1679 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1679 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1680 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1680 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1681 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1681 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1682 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1682 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1683 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1683 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1684 1 1 1 1 62 LEU H    . 362 . HN   1 1 
       1684 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1685 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1685 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1686 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1686 1 2 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1687 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1687 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1688 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1688 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1689 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1689 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1690 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1690 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1691 1 1 1 1 62 LEU HA   . 362 . HA   1 1 
       1691 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1692 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1692 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1693 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1693 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1694 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1694 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1695 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1695 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1696 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1696 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1697 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1697 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1698 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1698 1 2 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1699 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1699 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1700 1 1 1 1 62 LEU HB2  . 362 . HB2  1 1 
       1700 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1701 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1701 1 2 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1702 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1702 1 2 1 1 62 LEU QD   . 362 . HD#  1 1 
       1703 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1703 1 2 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1704 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1704 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1705 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1705 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1706 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1706 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1707 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1707 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1708 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1708 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1709 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1709 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1710 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1710 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1711 1 1 1 1 62 LEU HB3  . 362 . HB1  1 1 
       1711 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1712 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1712 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1713 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1713 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1714 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1714 1 2 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1715 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1715 1 2 1 1 63 PRO HG3  . 363 . HG1  1 1 
       1716 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1716 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1717 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1717 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1718 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1718 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1719 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1719 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1720 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1720 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1721 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1721 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1722 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1722 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1723 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1723 1 2 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1724 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1724 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1725 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1725 1 2 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1726 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1726 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1727 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1727 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1728 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1728 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1729 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1729 1 2 1 1 70 VAL HA   . 370 . HA   1 1 
       1730 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1730 1 2 1 1 70 VAL HB   . 370 . HB   1 1 
       1731 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1731 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1732 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1732 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1733 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1733 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1734 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1734 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1735 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1735 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1736 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1736 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1737 1 1 1 1 62 LEU QD   . 362 . HD#  1 1 
       1737 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       1738 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1738 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1739 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1739 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1740 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1740 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1741 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1741 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1742 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1742 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1743 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1743 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1744 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1744 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1745 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1745 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1746 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1746 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1747 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1747 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1748 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1748 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1749 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1749 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1750 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1750 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       1751 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1751 1 2 1 1 85 VAL HA   . 385 . HA   1 1 
       1752 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1752 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       1753 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1753 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       1754 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1754 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1755 1 1 1 1 62 LEU MD1  . 362 . HD1# 1 1 
       1755 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1756 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1756 1 2 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1757 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1757 1 2 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1758 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1758 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1759 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1759 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1760 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1760 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1761 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1761 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1762 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1762 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1763 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1763 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1764 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1764 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1765 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1765 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1766 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1766 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1767 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1767 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1768 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1768 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       1769 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1769 1 2 1 1 85 VAL HA   . 385 . HA   1 1 
       1770 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1770 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       1771 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1771 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       1772 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1772 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1773 1 1 1 1 62 LEU MD2  . 362 . HD2# 1 1 
       1773 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1774 1 1 1 1 62 LEU HG   . 362 . HG   1 1 
       1774 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       1775 1 1 1 1 62 LEU HG   . 362 . HG   1 1 
       1775 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1776 1 1 1 1 62 LEU HG   . 362 . HG   1 1 
       1776 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       1777 1 1 1 1 62 LEU HG   . 362 . HG   1 1 
       1777 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1778 1 1 1 1 62 LEU HG   . 362 . HG   1 1 
       1778 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1779 1 1 1 1 63 PRO HA   . 363 . HA   1 1 
       1779 1 2 1 1 64 PRO HD2  . 364 . HD2  1 1 
       1780 1 1 1 1 63 PRO HA   . 363 . HA   1 1 
       1780 1 2 1 1 64 PRO HD3  . 364 . HD1  1 1 
       1781 1 1 1 1 63 PRO HA   . 363 . HA   1 1 
       1781 1 2 1 1 65 GLU H    . 365 . HN   1 1 
       1782 1 1 1 1 63 PRO HB2  . 363 . HB2  1 1 
       1782 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1783 1 1 1 1 63 PRO HB2  . 363 . HB2  1 1 
       1783 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1784 1 1 1 1 63 PRO HB2  . 363 . HB2  1 1 
       1784 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1785 1 1 1 1 63 PRO HB2  . 363 . HB2  1 1 
       1785 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1786 1 1 1 1 63 PRO HB2  . 363 . HB2  1 1 
       1786 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1787 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1787 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1788 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1788 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1789 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1789 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1790 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1790 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1791 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1791 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1792 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1792 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1793 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1793 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1794 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1794 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1795 1 1 1 1 63 PRO HD2  . 363 . HD2  1 1 
       1795 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1796 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1796 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1797 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1797 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1798 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1798 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1799 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1799 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1800 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1800 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1801 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1801 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       1802 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1802 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1803 1 1 1 1 63 PRO HD3  . 363 . HD1  1 1 
       1803 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1804 1 1 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1804 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1805 1 1 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1805 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1806 1 1 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1806 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1807 1 1 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1807 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1808 1 1 1 1 63 PRO HG2  . 363 . HG2  1 1 
       1808 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1809 1 1 1 1 63 PRO HG3  . 363 . HG1  1 1 
       1809 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1810 1 1 1 1 63 PRO HG3  . 363 . HG1  1 1 
       1810 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1811 1 1 1 1 63 PRO HG3  . 363 . HG1  1 1 
       1811 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1812 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1812 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1813 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1813 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1814 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1814 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1815 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1815 1 2 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1816 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1816 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1817 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1817 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1818 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1818 1 2 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1819 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1819 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1820 1 1 1 1 64 PRO HA   . 364 . HA   1 1 
       1820 1 2 1 1 68 ALA MB   . 368 . HB#  1 1 
       1821 1 1 1 1 64 PRO HB2  . 364 . HB2  1 1 
       1821 1 2 1 1 68 ALA MB   . 368 . HB#  1 1 
       1822 1 1 1 1 64 PRO HD2  . 364 . HD2  1 1 
       1822 1 2 1 1 65 GLU H    . 365 . HN   1 1 
       1823 1 1 1 1 64 PRO HD3  . 364 . HD1  1 1 
       1823 1 2 1 1 65 GLU H    . 365 . HN   1 1 
       1824 1 1 1 1 64 PRO HG2  . 364 . HG2  1 1 
       1824 1 2 1 1 65 GLU H    . 365 . HN   1 1 
       1825 1 1 1 1 64 PRO HG3  . 364 . HG1  1 1 
       1825 1 2 1 1 65 GLU H    . 365 . HN   1 1 
       1826 1 1 1 1 65 GLU H    . 365 . HN   1 1 
       1826 1 2 1 1 65 GLU QB   . 365 . HB#  1 1 
       1827 1 1 1 1 65 GLU H    . 365 . HN   1 1 
       1827 1 2 1 1 65 GLU QG   . 365 . HG#  1 1 
       1828 1 1 1 1 65 GLU H    . 365 . HN   1 1 
       1828 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1829 1 1 1 1 65 GLU H    . 365 . HN   1 1 
       1829 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1830 1 1 1 1 65 GLU HA   . 365 . HA   1 1 
       1830 1 2 1 1 65 GLU QG   . 365 . HG#  1 1 
       1831 1 1 1 1 65 GLU HA   . 365 . HA   1 1 
       1831 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1832 1 1 1 1 65 GLU HA   . 365 . HA   1 1 
       1832 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1833 1 1 1 1 65 GLU HA   . 365 . HA   1 1 
       1833 1 2 1 1 68 ALA MB   . 368 . HB#  1 1 
       1834 1 1 1 1 65 GLU QB   . 365 . HB#  1 1 
       1834 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1835 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1835 1 2 1 1 66 ILE H    . 366 . HN   1 1 
       1836 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1836 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1837 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1837 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1838 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1838 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1839 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1839 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1840 1 1 1 1 65 GLU QG   . 365 . HG#  1 1 
       1840 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1841 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1841 1 2 1 1 66 ILE HB   . 366 . HB   1 1 
       1842 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1842 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1843 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1843 1 2 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1844 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1844 1 2 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1845 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1845 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1846 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1846 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1847 1 1 1 1 66 ILE H    . 366 . HN   1 1 
       1847 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       1848 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1848 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1849 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1849 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1850 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1850 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1851 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1851 1 2 1 1 69 ARG HB2  . 369 . HB2  1 1 
       1852 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1852 1 2 1 1 69 ARG QB   . 369 . HB#  1 1 
       1853 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1853 1 2 1 1 69 ARG HB3  . 369 . HB1  1 1 
       1854 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1854 1 2 1 1 69 ARG QD   . 369 . HD#  1 1 
       1855 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1855 1 2 1 1 69 ARG HG2  . 369 . HG2  1 1 
       1856 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1856 1 2 1 1 69 ARG QG   . 369 . HG#  1 1 
       1857 1 1 1 1 66 ILE HA   . 366 . HA   1 1 
       1857 1 2 1 1 69 ARG HG3  . 369 . HG1  1 1 
       1858 1 1 1 1 66 ILE HB   . 366 . HB   1 1 
       1858 1 2 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1859 1 1 1 1 66 ILE HB   . 366 . HB   1 1 
       1859 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1860 1 1 1 1 66 ILE HB   . 366 . HB   1 1 
       1860 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1861 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1861 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1862 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1862 1 2 1 1 85 VAL HA   . 385 . HA   1 1 
       1863 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1863 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       1864 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1864 1 2 1 1 89 ARG HA   . 389 . HA   1 1 
       1865 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1865 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       1866 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1866 1 2 1 1 90 ARG H    . 390 . HN   1 1 
       1867 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1867 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       1868 1 1 1 1 66 ILE MD   . 366 . HD1# 1 1 
       1868 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       1869 1 1 1 1 66 ILE HG12 . 366 . HG12 1 1 
       1869 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1870 1 1 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1870 1 2 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1871 1 1 1 1 66 ILE HG13 . 366 . HG11 1 1 
       1871 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1872 1 1 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1872 1 2 1 1 67 GLN H    . 367 . HN   1 1 
       1873 1 1 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1873 1 2 1 1 67 GLN HA   . 367 . HA   1 1 
       1874 1 1 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1874 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1875 1 1 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1875 1 2 1 1 85 VAL HA   . 385 . HA   1 1 
       1876 1 1 1 1 66 ILE MG   . 366 . HG2# 1 1 
       1876 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       1877 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1877 1 2 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1878 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1878 1 2 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1879 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1879 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1880 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1880 1 2 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1881 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1881 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1882 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1882 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1883 1 1 1 1 67 GLN H    . 367 . HN   1 1 
       1883 1 2 1 1 68 ALA MB   . 368 . HB#  1 1 
       1884 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1884 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1885 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1885 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1886 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1886 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1887 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1887 1 2 1 1 69 ARG H    . 369 . HN   1 1 
       1888 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1888 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1889 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1889 1 2 1 1 70 VAL HB   . 370 . HB   1 1 
       1890 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1890 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1891 1 1 1 1 67 GLN HA   . 367 . HA   1 1 
       1891 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1892 1 1 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1892 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1893 1 1 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1893 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1894 1 1 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1894 1 2 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1895 1 1 1 1 67 GLN HB2  . 367 . HB2  1 1 
       1895 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1896 1 1 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1896 1 2 1 1 67 GLN HE21 . 367 . HE21 1 1 
       1897 1 1 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1897 1 2 1 1 67 GLN HE22 . 367 . HE22 1 1 
       1898 1 1 1 1 67 GLN HB3  . 367 . HB1  1 1 
       1898 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1899 1 1 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1899 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1900 1 1 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1900 1 2 1 1 69 ARG H    . 369 . HN   1 1 
       1901 1 1 1 1 67 GLN HG2  . 367 . HG2  1 1 
       1901 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1902 1 1 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1902 1 2 1 1 68 ALA H    . 368 . HN   1 1 
       1903 1 1 1 1 67 GLN HG3  . 367 . HG1  1 1 
       1903 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1904 1 1 1 1 68 ALA H    . 368 . HN   1 1 
       1904 1 2 1 1 68 ALA MB   . 368 . HB#  1 1 
       1905 1 1 1 1 68 ALA H    . 368 . HN   1 1 
       1905 1 2 1 1 69 ARG H    . 369 . HN   1 1 
       1906 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1906 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1907 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1907 1 2 1 1 71 GLN QB   . 371 . HB#  1 1 
       1908 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1908 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1909 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1909 1 2 1 1 71 GLN HE22 . 371 . HE22 1 1 
       1910 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1910 1 2 1 1 71 GLN QG   . 371 . HG#  1 1 
       1911 1 1 1 1 68 ALA HA   . 368 . HA   1 1 
       1911 1 2 1 1 72 GLY H    . 372 . HN   1 1 
       1912 1 1 1 1 68 ALA MB   . 368 . HB#  1 1 
       1912 1 2 1 1 69 ARG H    . 369 . HN   1 1 
       1913 1 1 1 1 68 ALA MB   . 368 . HB#  1 1 
       1913 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1914 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1914 1 2 1 1 69 ARG QD   . 369 . HD#  1 1 
       1915 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1915 1 2 1 1 69 ARG HG2  . 369 . HG2  1 1 
       1916 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1916 1 2 1 1 69 ARG HG3  . 369 . HG1  1 1 
       1917 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1917 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1918 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1918 1 2 1 1 70 VAL HA   . 370 . HA   1 1 
       1919 1 1 1 1 69 ARG H    . 369 . HN   1 1 
       1919 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1920 1 1 1 1 69 ARG HA   . 369 . HA   1 1 
       1920 1 2 1 1 69 ARG QD   . 369 . HD#  1 1 
       1921 1 1 1 1 69 ARG HA   . 369 . HA   1 1 
       1921 1 2 1 1 69 ARG HG2  . 369 . HG2  1 1 
       1922 1 1 1 1 69 ARG HA   . 369 . HA   1 1 
       1922 1 2 1 1 69 ARG HG3  . 369 . HG1  1 1 
       1923 1 1 1 1 69 ARG HA   . 369 . HA   1 1 
       1923 1 2 1 1 70 VAL HA   . 370 . HA   1 1 
       1924 1 1 1 1 69 ARG QB   . 369 . HB#  1 1 
       1924 1 2 1 1 69 ARG QG   . 369 . HG#  1 1 
       1925 1 1 1 1 69 ARG QB   . 369 . HB#  1 1 
       1925 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       1926 1 1 1 1 69 ARG HB2  . 369 . HB2  1 1 
       1926 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1927 1 1 1 1 69 ARG HB3  . 369 . HB1  1 1 
       1927 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1928 1 1 1 1 69 ARG QD   . 369 . HD#  1 1 
       1928 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1929 1 1 1 1 69 ARG QD   . 369 . HD#  1 1 
       1929 1 2 1 1 88 LEU MD1  . 388 . HD1# 1 1 
       1930 1 1 1 1 69 ARG QD   . 369 . HD#  1 1 
       1930 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       1931 1 1 1 1 69 ARG QD   . 369 . HD#  1 1 
       1931 1 2 1 1 88 LEU MD2  . 388 . HD2# 1 1 
       1932 1 1 1 1 69 ARG QG   . 369 . HG#  1 1 
       1932 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       1933 1 1 1 1 69 ARG HG2  . 369 . HG2  1 1 
       1933 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1934 1 1 1 1 69 ARG HG3  . 369 . HG1  1 1 
       1934 1 2 1 1 70 VAL H    . 370 . HN   1 1 
       1935 1 1 1 1 70 VAL H    . 370 . HN   1 1 
       1935 1 2 1 1 70 VAL HB   . 370 . HB   1 1 
       1936 1 1 1 1 70 VAL H    . 370 . HN   1 1 
       1936 1 2 1 1 70 VAL QG   . 370 . HG#  1 1 
       1937 1 1 1 1 70 VAL H    . 370 . HN   1 1 
       1937 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1938 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1938 1 2 1 1 73 GLN H    . 373 . HN   1 1 
       1939 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1939 1 2 1 1 73 GLN QB   . 373 . HB#  1 1 
       1940 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1940 1 2 1 1 73 GLN HE21 . 373 . HE21 1 1 
       1941 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1941 1 2 1 1 73 GLN HE22 . 373 . HE22 1 1 
       1942 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1942 1 2 1 1 73 GLN QG   . 373 . HG#  1 1 
       1943 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1943 1 2 1 1 84 LEU HB2  . 384 . HB2  1 1 
       1944 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1944 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1945 1 1 1 1 70 VAL HA   . 370 . HA   1 1 
       1945 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       1946 1 1 1 1 70 VAL HB   . 370 . HB   1 1 
       1946 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1947 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1947 1 2 1 1 71 GLN H    . 371 . HN   1 1 
       1948 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1948 1 2 1 1 71 GLN QB   . 371 . HB#  1 1 
       1949 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1949 1 2 1 1 72 GLY QA   . 372 . HA#  1 1 
       1950 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1950 1 2 1 1 73 GLN H    . 373 . HN   1 1 
       1951 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1951 1 2 1 1 74 ARG HD2  . 374 . HD2  1 1 
       1952 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1952 1 2 1 1 74 ARG QD   . 374 . HD#  1 1 
       1953 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1953 1 2 1 1 74 ARG HD3  . 374 . HD1  1 1 
       1954 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1954 1 2 1 1 74 ARG QG   . 374 . HG#  1 1 
       1955 1 1 1 1 70 VAL QG   . 370 . HG#  1 1 
       1955 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       1956 1 1 1 1 71 GLN H    . 371 . HN   1 1 
       1956 1 2 1 1 71 GLN QB   . 371 . HB#  1 1 
       1957 1 1 1 1 71 GLN H    . 371 . HN   1 1 
       1957 1 2 1 1 71 GLN QG   . 371 . HG#  1 1 
       1958 1 1 1 1 71 GLN H    . 371 . HN   1 1 
       1958 1 2 1 1 72 GLY H    . 372 . HN   1 1 
       1959 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1959 1 2 1 1 71 GLN HE21 . 371 . HE21 1 1 
       1960 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1960 1 2 1 1 71 GLN HE22 . 371 . HE22 1 1 
       1961 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1961 1 2 1 1 71 GLN QG   . 371 . HG#  1 1 
       1962 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1962 1 2 1 1 74 ARG H    . 374 . HN   1 1 
       1963 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1963 1 2 1 1 74 ARG HD2  . 374 . HD2  1 1 
       1964 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1964 1 2 1 1 74 ARG QD   . 374 . HD#  1 1 
       1965 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1965 1 2 1 1 74 ARG HD3  . 374 . HD1  1 1 
       1966 1 1 1 1 71 GLN HA   . 371 . HA   1 1 
       1966 1 2 1 1 74 ARG QG   . 374 . HG#  1 1 
       1967 1 1 1 1 71 GLN QB   . 371 . HB#  1 1 
       1967 1 2 1 1 72 GLY H    . 372 . HN   1 1 
       1968 1 1 1 1 71 GLN QG   . 371 . HG#  1 1 
       1968 1 2 1 1 72 GLY H    . 372 . HN   1 1 
       1969 1 1 1 1 72 GLY H    . 372 . HN   1 1 
       1969 1 2 1 1 73 GLN H    . 373 . HN   1 1 
       1970 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1970 1 2 1 1 73 GLN QB   . 373 . HB#  1 1 
       1971 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1971 1 2 1 1 73 GLN QG   . 373 . HG#  1 1 
       1972 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1972 1 2 1 1 74 ARG H    . 374 . HN   1 1 
       1973 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1973 1 2 1 1 75 PRO HD2  . 375 . HD2  1 1 
       1974 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1974 1 2 1 1 75 PRO HD3  . 375 . HD1  1 1 
       1975 1 1 1 1 73 GLN H    . 373 . HN   1 1 
       1975 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1976 1 1 1 1 73 GLN HA   . 373 . HA   1 1 
       1976 1 2 1 1 73 GLN HE21 . 373 . HE21 1 1 
       1977 1 1 1 1 73 GLN HA   . 373 . HA   1 1 
       1977 1 2 1 1 73 GLN HE22 . 373 . HE22 1 1 
       1978 1 1 1 1 73 GLN QB   . 373 . HB#  1 1 
       1978 1 2 1 1 74 ARG H    . 374 . HN   1 1 
       1979 1 1 1 1 73 GLN QB   . 373 . HB#  1 1 
       1979 1 2 1 1 75 PRO HD2  . 375 . HD2  1 1 
       1980 1 1 1 1 73 GLN QB   . 373 . HB#  1 1 
       1980 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1981 1 1 1 1 73 GLN QB   . 373 . HB#  1 1 
       1981 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       1982 1 1 1 1 73 GLN HE21 . 373 . HE21 1 1 
       1982 1 2 1 1 84 LEU HB2  . 384 . HB2  1 1 
       1983 1 1 1 1 73 GLN HE21 . 373 . HE21 1 1 
       1983 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1984 1 1 1 1 73 GLN HE21 . 373 . HE21 1 1 
       1984 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       1985 1 1 1 1 73 GLN HE22 . 373 . HE22 1 1 
       1985 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1986 1 1 1 1 73 GLN HE22 . 373 . HE22 1 1 
       1986 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       1987 1 1 1 1 73 GLN QG   . 373 . HG#  1 1 
       1987 1 2 1 1 74 ARG H    . 374 . HN   1 1 
       1988 1 1 1 1 73 GLN QG   . 373 . HG#  1 1 
       1988 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1989 1 1 1 1 73 GLN QG   . 373 . HG#  1 1 
       1989 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       1990 1 1 1 1 74 ARG H    . 374 . HN   1 1 
       1990 1 2 1 1 75 PRO HD2  . 375 . HD2  1 1 
       1991 1 1 1 1 74 ARG H    . 374 . HN   1 1 
       1991 1 2 1 1 75 PRO HD3  . 375 . HD1  1 1 
       1992 1 1 1 1 74 ARG H    . 374 . HN   1 1 
       1992 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       1993 1 1 1 1 74 ARG HA   . 374 . HA   1 1 
       1993 1 2 1 1 74 ARG HD2  . 374 . HD2  1 1 
       1994 1 1 1 1 74 ARG HA   . 374 . HA   1 1 
       1994 1 2 1 1 74 ARG QD   . 374 . HD#  1 1 
       1995 1 1 1 1 74 ARG HA   . 374 . HA   1 1 
       1995 1 2 1 1 74 ARG HD3  . 374 . HD1  1 1 
       1996 1 1 1 1 74 ARG QB   . 374 . HB#  1 1 
       1996 1 2 1 1 74 ARG QD   . 374 . HD#  1 1 
       1997 1 1 1 1 75 PRO HA   . 375 . HA   1 1 
       1997 1 2 1 1 76 GLY HA3  . 376 . HA1  1 1 
       1998 1 1 1 1 75 PRO HA   . 375 . HA   1 1 
       1998 1 2 1 1 77 SER H    . 377 . HN   1 1 
       1999 1 1 1 1 75 PRO HA   . 375 . HA   1 1 
       1999 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2000 1 1 1 1 75 PRO HA   . 375 . HA   1 1 
       2000 1 2 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2001 1 1 1 1 75 PRO HA   . 375 . HA   1 1 
       2001 1 2 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2002 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2002 1 2 1 1 77 SER H    . 377 . HN   1 1 
       2003 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2003 1 2 1 1 77 SER HB2  . 377 . HB2  1 1 
       2004 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2004 1 2 1 1 77 SER HB3  . 377 . HB1  1 1 
       2005 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2005 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2006 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2006 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2007 1 1 1 1 75 PRO HB2  . 375 . HB2  1 1 
       2007 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2008 1 1 1 1 75 PRO HB3  . 375 . HB1  1 1 
       2008 1 2 1 1 77 SER H    . 377 . HN   1 1 
       2009 1 1 1 1 75 PRO HB3  . 375 . HB1  1 1 
       2009 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2010 1 1 1 1 75 PRO HB3  . 375 . HB1  1 1 
       2010 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2011 1 1 1 1 75 PRO HB3  . 375 . HB1  1 1 
       2011 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2012 1 1 1 1 75 PRO HD2  . 375 . HD2  1 1 
       2012 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2013 1 1 1 1 75 PRO HD2  . 375 . HD2  1 1 
       2013 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2014 1 1 1 1 75 PRO HD3  . 375 . HD1  1 1 
       2014 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2015 1 1 1 1 75 PRO HD3  . 375 . HD1  1 1 
       2015 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2016 1 1 1 1 75 PRO HD3  . 375 . HD1  1 1 
       2016 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2017 1 1 1 1 75 PRO HG2  . 375 . HG2  1 1 
       2017 1 2 1 1 76 GLY H    . 376 . HN   1 1 
       2018 1 1 1 1 75 PRO HG2  . 375 . HG2  1 1 
       2018 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2019 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2019 1 2 1 1 76 GLY H    . 376 . HN   1 1 
       2020 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2020 1 2 1 1 77 SER H    . 377 . HN   1 1 
       2021 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2021 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2022 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2022 1 2 1 1 81 ALA HA   . 381 . HA   1 1 
       2023 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2023 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2024 1 1 1 1 75 PRO HG3  . 375 . HG1  1 1 
       2024 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2025 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2025 1 2 1 1 77 SER H    . 377 . HN   1 1 
       2026 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2026 1 2 1 1 77 SER HA   . 377 . HA   1 1 
       2027 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2027 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2028 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2028 1 2 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2029 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2029 1 2 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2030 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2030 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2031 1 1 1 1 76 GLY H    . 376 . HN   1 1 
       2031 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2032 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2032 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2033 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2033 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2034 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2034 1 2 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2035 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2035 1 2 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2036 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2036 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2037 1 1 1 1 77 SER H    . 377 . HN   1 1 
       2037 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2038 1 1 1 1 77 SER HA   . 377 . HA   1 1 
       2038 1 2 1 1 78 PRO HG2  . 378 . HG2  1 1 
       2039 1 1 1 1 77 SER HA   . 377 . HA   1 1 
       2039 1 2 1 1 78 PRO HG3  . 378 . HG1  1 1 
       2040 1 1 1 1 77 SER HA   . 377 . HA   1 1 
       2040 1 2 1 1 79 GLU H    . 379 . HN   1 1 
       2041 1 1 1 1 77 SER HA   . 377 . HA   1 1 
       2041 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2042 1 1 1 1 77 SER QB   . 377 . HB#  1 1 
       2042 1 2 1 1 79 GLU H    . 379 . HN   1 1 
       2043 1 1 1 1 77 SER QB   . 377 . HB#  1 1 
       2043 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2044 1 1 1 1 77 SER QB   . 377 . HB#  1 1 
       2044 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2045 1 1 1 1 77 SER HB2  . 377 . HB2  1 1 
       2045 1 2 1 1 78 PRO HD2  . 378 . HD2  1 1 
       2046 1 1 1 1 77 SER HB2  . 377 . HB2  1 1 
       2046 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       2047 1 1 1 1 77 SER HB2  . 377 . HB2  1 1 
       2047 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2048 1 1 1 1 77 SER HB3  . 377 . HB1  1 1 
       2048 1 2 1 1 78 PRO HD2  . 378 . HD2  1 1 
       2049 1 1 1 1 77 SER HB3  . 377 . HB1  1 1 
       2049 1 2 1 1 78 PRO HD3  . 378 . HD1  1 1 
       2050 1 1 1 1 77 SER HB3  . 377 . HB1  1 1 
       2050 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2051 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2051 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2052 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2052 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2053 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2053 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2054 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2054 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       2055 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2055 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2056 1 1 1 1 78 PRO HA   . 378 . HA   1 1 
       2056 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2057 1 1 1 1 78 PRO HB2  . 378 . HB2  1 1 
       2057 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2058 1 1 1 1 78 PRO HB2  . 378 . HB2  1 1 
       2058 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2059 1 1 1 1 78 PRO HB2  . 378 . HB2  1 1 
       2059 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2060 1 1 1 1 78 PRO HB3  . 378 . HB1  1 1 
       2060 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2061 1 1 1 1 78 PRO HB3  . 378 . HB1  1 1 
       2061 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2062 1 1 1 1 78 PRO HB3  . 378 . HB1  1 1 
       2062 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2063 1 1 1 1 78 PRO HB3  . 378 . HB1  1 1 
       2063 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2064 1 1 1 1 78 PRO HD2  . 378 . HD2  1 1 
       2064 1 2 1 1 79 GLU H    . 379 . HN   1 1 
       2065 1 1 1 1 78 PRO HD3  . 378 . HD1  1 1 
       2065 1 2 1 1 79 GLU H    . 379 . HN   1 1 
       2066 1 1 1 1 78 PRO HG2  . 378 . HG2  1 1 
       2066 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2067 1 1 1 1 78 PRO HG2  . 378 . HG2  1 1 
       2067 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2068 1 1 1 1 78 PRO HG2  . 378 . HG2  1 1 
       2068 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2069 1 1 1 1 78 PRO HG3  . 378 . HG1  1 1 
       2069 1 2 1 1 79 GLU H    . 379 . HN   1 1 
       2070 1 1 1 1 78 PRO HG3  . 378 . HG1  1 1 
       2070 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2071 1 1 1 1 78 PRO HG3  . 378 . HG1  1 1 
       2071 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2072 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2072 1 2 1 1 79 GLU HB2  . 379 . HB2  1 1 
       2073 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2073 1 2 1 1 79 GLU HB3  . 379 . HB1  1 1 
       2074 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2074 1 2 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2075 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2075 1 2 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2076 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2076 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2077 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2077 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2078 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2078 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       2079 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2079 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       2080 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2080 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2081 1 1 1 1 79 GLU H    . 379 . HN   1 1 
       2081 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2082 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2082 1 2 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2083 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2083 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       2084 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2084 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       2085 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2085 1 2 1 1 83 ALA H    . 383 . HN   1 1 
       2086 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2086 1 2 2 1 25 GLN HE21 .  25 . HE21 1 1 
       2087 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2087 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2088 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2088 1 2 2 1 25 GLN HE22 .  25 . HE22 1 1 
       2089 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2089 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2090 1 1 1 1 79 GLU HA   . 379 . HA   1 1 
       2090 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2091 1 1 1 1 79 GLU HB2  . 379 . HB2  1 1 
       2091 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2092 1 1 1 1 79 GLU HB3  . 379 . HB1  1 1 
       2092 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2093 1 1 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2093 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2094 1 1 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2094 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       2095 1 1 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2095 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2096 1 1 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2096 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2097 1 1 1 1 79 GLU HG2  . 379 . HG2  1 1 
       2097 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2098 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2098 1 2 1 1 80 GLU H    . 380 . HN   1 1 
       2099 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2099 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       2100 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2100 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2101 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2101 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2102 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2102 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2103 1 1 1 1 79 GLU HG3  . 379 . HG1  1 1 
       2103 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2104 1 1 1 1 80 GLU H    . 380 . HN   1 1 
       2104 1 2 1 1 80 GLU QB   . 380 . HB#  1 1 
       2105 1 1 1 1 80 GLU H    . 380 . HN   1 1 
       2105 1 2 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2106 1 1 1 1 80 GLU H    . 380 . HN   1 1 
       2106 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2107 1 1 1 1 80 GLU H    . 380 . HN   1 1 
       2107 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2108 1 1 1 1 80 GLU HA   . 380 . HA   1 1 
       2108 1 2 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2109 1 1 1 1 80 GLU HA   . 380 . HA   1 1 
       2109 1 2 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2110 1 1 1 1 80 GLU HA   . 380 . HA   1 1 
       2110 1 2 1 1 83 ALA H    . 383 . HN   1 1 
       2111 1 1 1 1 80 GLU HA   . 380 . HA   1 1 
       2111 1 2 1 1 83 ALA MB   . 383 . HB#  1 1 
       2112 1 1 1 1 80 GLU HA   . 380 . HA   1 1 
       2112 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2113 1 1 1 1 80 GLU QB   . 380 . HB#  1 1 
       2113 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2114 1 1 1 1 80 GLU QB   . 380 . HB#  1 1 
       2114 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2115 1 1 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2115 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2116 1 1 1 1 80 GLU HG2  . 380 . HG2  1 1 
       2116 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2117 1 1 1 1 80 GLU HG3  . 380 . HG1  1 1 
       2117 1 2 1 1 81 ALA H    . 381 . HN   1 1 
       2118 1 1 1 1 81 ALA H    . 381 . HN   1 1 
       2118 1 2 1 1 81 ALA MB   . 381 . HB#  1 1 
       2119 1 1 1 1 81 ALA H    . 381 . HN   1 1 
       2119 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       2120 1 1 1 1 81 ALA H    . 381 . HN   1 1 
       2120 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2121 1 1 1 1 81 ALA H    . 381 . HN   1 1 
       2121 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2122 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2122 1 2 1 1 84 LEU H    . 384 . HN   1 1 
       2123 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2123 1 2 1 1 84 LEU HB2  . 384 . HB2  1 1 
       2124 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2124 1 2 1 1 84 LEU HB3  . 384 . HB1  1 1 
       2125 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2125 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2126 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2126 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2127 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2127 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2128 1 1 1 1 81 ALA HA   . 381 . HA   1 1 
       2128 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       2129 1 1 1 1 81 ALA MB   . 381 . HB#  1 1 
       2129 1 2 1 1 82 ALA H    . 382 . HN   1 1 
       2130 1 1 1 1 81 ALA MB   . 381 . HB#  1 1 
       2130 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2131 1 1 1 1 81 ALA MB   . 381 . HB#  1 1 
       2131 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2132 1 1 1 1 81 ALA MB   . 381 . HB#  1 1 
       2132 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2133 1 1 1 1 82 ALA H    . 382 . HN   1 1 
       2133 1 2 1 1 82 ALA MB   . 382 . HB#  1 1 
       2134 1 1 1 1 82 ALA H    . 382 . HN   1 1 
       2134 1 2 1 1 83 ALA H    . 383 . HN   1 1 
       2135 1 1 1 1 82 ALA H    . 382 . HN   1 1 
       2135 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2136 1 1 1 1 82 ALA H    . 382 . HN   1 1 
       2136 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2137 1 1 1 1 82 ALA H    . 382 . HN   1 1 
       2137 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2138 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2138 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2139 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2139 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2140 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2140 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       2141 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2141 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2142 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2142 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2143 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2143 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2144 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2144 1 2 2 1 24 PRO HG2  .  24 . HG2  1 1 
       2145 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2145 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2146 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2146 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2147 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2147 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2148 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2148 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2149 1 1 1 1 82 ALA HA   . 382 . HA   1 1 
       2149 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2150 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2150 1 2 1 1 83 ALA H    . 383 . HN   1 1 
       2151 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2151 1 2 2 1 24 PRO HA   .  24 . HA   1 1 
       2152 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2152 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2153 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2153 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2154 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2154 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2155 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2155 1 2 2 1 25 GLN HA   .  25 . HA   1 1 
       2156 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2156 1 2 2 1 25 GLN QB   .  25 . HB#  1 1 
       2157 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2157 1 2 2 1 25 GLN HE21 .  25 . HE21 1 1 
       2158 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2158 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2159 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2159 1 2 2 1 25 GLN HE22 .  25 . HE22 1 1 
       2160 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2160 1 2 2 1 25 GLN QG   .  25 . HG#  1 1 
       2161 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2161 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2162 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2162 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2163 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2163 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2164 1 1 1 1 82 ALA MB   . 382 . HB#  1 1 
       2164 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2165 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2165 1 2 1 1 83 ALA MB   . 383 . HB#  1 1 
       2166 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2166 1 2 1 1 84 LEU H    . 384 . HN   1 1 
       2167 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2167 1 2 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2168 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2168 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2169 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2169 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2170 1 1 1 1 83 ALA H    . 383 . HN   1 1 
       2170 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2171 1 1 1 1 83 ALA HA   . 383 . HA   1 1 
       2171 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2172 1 1 1 1 83 ALA HA   . 383 . HA   1 1 
       2172 1 2 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2173 1 1 1 1 83 ALA HA   . 383 . HA   1 1 
       2173 1 2 1 1 86 ASP HB3  . 386 . HB1  1 1 
       2174 1 1 1 1 83 ALA HA   . 383 . HA   1 1 
       2174 1 2 2 1 25 GLN HE21 .  25 . HE21 1 1 
       2175 1 1 1 1 83 ALA HA   . 383 . HA   1 1 
       2175 1 2 2 1 25 GLN HE22 .  25 . HE22 1 1 
       2176 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2176 1 2 1 1 84 LEU H    . 384 . HN   1 1 
       2177 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2177 1 2 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2178 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2178 1 2 1 1 86 ASP HB3  . 386 . HB1  1 1 
       2179 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2179 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2180 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2180 1 2 2 1 25 GLN HE21 .  25 . HE21 1 1 
       2181 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2181 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2182 1 1 1 1 83 ALA MB   . 383 . HB#  1 1 
       2182 1 2 2 1 25 GLN HE22 .  25 . HE22 1 1 
       2183 1 1 1 1 84 LEU H    . 384 . HN   1 1 
       2183 1 2 1 1 84 LEU HB3  . 384 . HB1  1 1 
       2184 1 1 1 1 84 LEU H    . 384 . HN   1 1 
       2184 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2185 1 1 1 1 84 LEU H    . 384 . HN   1 1 
       2185 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2186 1 1 1 1 84 LEU H    . 384 . HN   1 1 
       2186 1 2 1 1 84 LEU HG   . 384 . HG   1 1 
       2187 1 1 1 1 84 LEU H    . 384 . HN   1 1 
       2187 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2188 1 1 1 1 84 LEU HA   . 384 . HA   1 1 
       2188 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2189 1 1 1 1 84 LEU HA   . 384 . HA   1 1 
       2189 1 2 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2190 1 1 1 1 84 LEU HA   . 384 . HA   1 1 
       2190 1 2 1 1 84 LEU HG   . 384 . HG   1 1 
       2191 1 1 1 1 84 LEU HA   . 384 . HA   1 1 
       2191 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2192 1 1 1 1 84 LEU HB2  . 384 . HB2  1 1 
       2192 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2193 1 1 1 1 84 LEU HB3  . 384 . HB1  1 1 
       2193 1 2 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2194 1 1 1 1 84 LEU HB3  . 384 . HB1  1 1 
       2194 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2195 1 1 1 1 84 LEU MD1  . 384 . HD1# 1 1 
       2195 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2196 1 1 1 1 84 LEU MD2  . 384 . HD2# 1 1 
       2196 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2197 1 1 1 1 84 LEU HG   . 384 . HG   1 1 
       2197 1 2 1 1 85 VAL H    . 385 . HN   1 1 
       2198 1 1 1 1 85 VAL H    . 385 . HN   1 1 
       2198 1 2 1 1 85 VAL HB   . 385 . HB   1 1 
       2199 1 1 1 1 85 VAL H    . 385 . HN   1 1 
       2199 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2200 1 1 1 1 85 VAL H    . 385 . HN   1 1 
       2200 1 2 1 1 85 VAL QG   . 385 . HG#  1 1 
       2201 1 1 1 1 85 VAL H    . 385 . HN   1 1 
       2201 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2202 1 1 1 1 85 VAL H    . 385 . HN   1 1 
       2202 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2203 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2203 1 2 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2204 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2204 1 2 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2205 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2205 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2206 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2206 1 2 1 1 88 LEU H    . 388 . HN   1 1 
       2207 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2207 1 2 1 1 88 LEU QB   . 388 . HB#  1 1 
       2208 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2208 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       2209 1 1 1 1 85 VAL HA   . 385 . HA   1 1 
       2209 1 2 1 1 88 LEU HG   . 388 . HG   1 1 
       2210 1 1 1 1 85 VAL HB   . 385 . HB   1 1 
       2210 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2211 1 1 1 1 85 VAL HB   . 385 . HB   1 1 
       2211 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2212 1 1 1 1 85 VAL HB   . 385 . HB   1 1 
       2212 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2213 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2213 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2214 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2214 1 2 1 1 86 ASP HA   . 386 . HA   1 1 
       2215 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2215 1 2 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2216 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2216 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2217 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2217 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       2218 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2218 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       2219 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2219 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2220 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2220 1 2 2 1 24 PRO HD2  .  24 . HD2  1 1 
       2221 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2221 1 2 2 1 24 PRO HD3  .  24 . HD1  1 1 
       2222 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2222 1 2 2 1 24 PRO HG2  .  24 . HG2  1 1 
       2223 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2223 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2224 1 1 1 1 85 VAL QG   . 385 . HG#  1 1 
       2224 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2225 1 1 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2225 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2226 1 1 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2226 1 2 1 1 88 LEU H    . 388 . HN   1 1 
       2227 1 1 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2227 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       2228 1 1 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2228 1 2 2 1 24 PRO HB2  .  24 . HB2  1 1 
       2229 1 1 1 1 85 VAL MG1  . 385 . HG1# 1 1 
       2229 1 2 2 1 24 PRO HB3  .  24 . HB1  1 1 
       2230 1 1 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2230 1 2 1 1 86 ASP H    . 386 . HN   1 1 
       2231 1 1 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2231 1 2 1 1 88 LEU H    . 388 . HN   1 1 
       2232 1 1 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2232 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       2233 1 1 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2233 1 2 2 1 24 PRO HB2  .  24 . HB2  1 1 
       2234 1 1 1 1 85 VAL MG2  . 385 . HG2# 1 1 
       2234 1 2 2 1 24 PRO HB3  .  24 . HB1  1 1 
       2235 1 1 1 1 86 ASP H    . 386 . HN   1 1 
       2235 1 2 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2236 1 1 1 1 86 ASP H    . 386 . HN   1 1 
       2236 1 2 1 1 86 ASP HB3  . 386 . HB1  1 1 
       2237 1 1 1 1 86 ASP H    . 386 . HN   1 1 
       2237 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2238 1 1 1 1 86 ASP H    . 386 . HN   1 1 
       2238 1 2 1 1 88 LEU H    . 388 . HN   1 1 
       2239 1 1 1 1 86 ASP H    . 386 . HN   1 1 
       2239 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2240 1 1 1 1 86 ASP HA   . 386 . HA   1 1 
       2240 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       2241 1 1 1 1 86 ASP HA   . 386 . HA   1 1 
       2241 1 2 1 1 89 ARG QB   . 389 . HB#  1 1 
       2242 1 1 1 1 86 ASP HA   . 386 . HA   1 1 
       2242 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2243 1 1 1 1 86 ASP HA   . 386 . HA   1 1 
       2243 1 2 1 1 89 ARG HG2  . 389 . HG2  1 1 
       2244 1 1 1 1 86 ASP HA   . 386 . HA   1 1 
       2244 1 2 1 1 89 ARG HG3  . 389 . HG1  1 1 
       2245 1 1 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2245 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2246 1 1 1 1 86 ASP HB2  . 386 . HB2  1 1 
       2246 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2247 1 1 1 1 86 ASP HB3  . 386 . HB1  1 1 
       2247 1 2 1 1 87 GLY H    . 387 . HN   1 1 
       2248 1 1 1 1 86 ASP HB3  . 386 . HB1  1 1 
       2248 1 2 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2249 1 1 1 1 87 GLY H    . 387 . HN   1 1 
       2249 1 2 1 1 88 LEU H    . 388 . HN   1 1 
       2250 1 1 1 1 87 GLY H    . 387 . HN   1 1 
       2250 1 2 1 1 88 LEU QB   . 388 . HB#  1 1 
       2251 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2251 1 2 1 1 88 LEU HB2  . 388 . HB2  1 1 
       2252 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2252 1 2 1 1 88 LEU QB   . 388 . HB#  1 1 
       2253 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2253 1 2 1 1 88 LEU HB3  . 388 . HB1  1 1 
       2254 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2254 1 2 1 1 88 LEU MD1  . 388 . HD1# 1 1 
       2255 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2255 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       2256 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2256 1 2 1 1 88 LEU MD2  . 388 . HD2# 1 1 
       2257 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2257 1 2 1 1 88 LEU HG   . 388 . HG   1 1 
       2258 1 1 1 1 88 LEU H    . 388 . HN   1 1 
       2258 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       2259 1 1 1 1 88 LEU HA   . 388 . HA   1 1 
       2259 1 2 1 1 88 LEU MD1  . 388 . HD1# 1 1 
       2260 1 1 1 1 88 LEU HA   . 388 . HA   1 1 
       2260 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       2261 1 1 1 1 88 LEU HA   . 388 . HA   1 1 
       2261 1 2 1 1 88 LEU MD2  . 388 . HD2# 1 1 
       2262 1 1 1 1 88 LEU HA   . 388 . HA   1 1 
       2262 1 2 1 1 88 LEU HG   . 388 . HG   1 1 
       2263 1 1 1 1 88 LEU QB   . 388 . HB#  1 1 
       2263 1 2 1 1 88 LEU QD   . 388 . HD#  1 1 
       2264 1 1 1 1 88 LEU HB2  . 388 . HB2  1 1 
       2264 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       2265 1 1 1 1 88 LEU HB3  . 388 . HB1  1 1 
       2265 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       2266 1 1 1 1 88 LEU QD   . 388 . HD#  1 1 
       2266 1 2 1 1 89 ARG H    . 389 . HN   1 1 
       2267 1 1 1 1 89 ARG H    . 389 . HN   1 1 
       2267 1 2 1 1 89 ARG QB   . 389 . HB#  1 1 
       2268 1 1 1 1 89 ARG H    . 389 . HN   1 1 
       2268 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2269 1 1 1 1 89 ARG H    . 389 . HN   1 1 
       2269 1 2 1 1 89 ARG HG2  . 389 . HG2  1 1 
       2270 1 1 1 1 89 ARG H    . 389 . HN   1 1 
       2270 1 2 1 1 89 ARG HG3  . 389 . HG1  1 1 
       2271 1 1 1 1 89 ARG H    . 389 . HN   1 1 
       2271 1 2 1 1 90 ARG H    . 390 . HN   1 1 
       2272 1 1 1 1 89 ARG HA   . 389 . HA   1 1 
       2272 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2273 1 1 1 1 89 ARG HA   . 389 . HA   1 1 
       2273 1 2 1 1 89 ARG HG2  . 389 . HG2  1 1 
       2274 1 1 1 1 89 ARG HA   . 389 . HA   1 1 
       2274 1 2 1 1 89 ARG HG3  . 389 . HG1  1 1 
       2275 1 1 1 1 89 ARG QB   . 389 . HB#  1 1 
       2275 1 2 1 1 89 ARG QD   . 389 . HD#  1 1 
       2276 1 1 1 1 89 ARG QD   . 389 . HD#  1 1 
       2276 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       2277 1 1 1 1 89 ARG QD   . 389 . HD#  1 1 
       2277 1 2 2 1 20 GLU QG   .  20 . HG#  1 1 
       2278 1 1 1 1 90 ARG H    . 390 . HN   1 1 
       2278 1 2 1 1 90 ARG QG   . 390 . HG#  1 1 
       2279 1 1 1 1 90 ARG H    . 390 . HN   1 1 
       2279 1 2 1 1 91 GLU H    . 391 . HN   1 1 
       2280 1 1 1 1 90 ARG HA   . 390 . HA   1 1 
       2280 1 2 1 1 90 ARG QD   . 390 . HD#  1 1 
       2281 1 1 1 1 90 ARG HA   . 390 . HA   1 1 
       2281 1 2 1 1 90 ARG QG   . 390 . HG#  1 1 
       2282 1 1 1 1 90 ARG QB   . 390 . HB#  1 1 
       2282 1 2 1 1 90 ARG QD   . 390 . HD#  1 1 
       2283 1 1 1 1 90 ARG HB2  . 390 . HB2  1 1 
       2283 1 2 1 1 90 ARG QD   . 390 . HD#  1 1 
       2284 1 1 1 1 90 ARG HB3  . 390 . HB1  1 1 
       2284 1 2 1 1 90 ARG QD   . 390 . HD#  1 1 
       2285 1 1 1 1 90 ARG QG   . 390 . HG#  1 1 
       2285 1 2 1 1 91 GLU H    . 391 . HN   1 1 
       2286 1 1 1 1 91 GLU H    . 391 . HN   1 1 
       2286 1 2 1 1 91 GLU QB   . 391 . HB#  1 1 
       2287 1 1 1 1 91 GLU H    . 391 . HN   1 1 
       2287 1 2 1 1 91 GLU QG   . 391 . HG#  1 1 
       2288 1 1 1 1 91 GLU H    . 391 . HN   1 1 
       2288 1 2 1 1 92 PRO QD   . 392 . HD#  1 1 
       2289 1 1 1 1 91 GLU HA   . 391 . HA   1 1 
       2289 1 2 1 1 92 PRO HD2  . 392 . HD2  1 1 
       2290 1 1 1 1 91 GLU HA   . 391 . HA   1 1 
       2290 1 2 1 1 92 PRO HD3  . 392 . HD1  1 1 
       2291 1 1 2 1  3 ASP HA   .   3 . HA   1 1 
       2291 1 2 2 1  4 PRO QD   .   4 . HD#  1 1 
       2292 1 1 2 1  3 ASP HA   .   3 . HA   1 1 
       2292 1 2 2 1  4 PRO QG   .   4 . HG#  1 1 
       2293 1 1 2 1  3 ASP QB   .   3 . HB#  1 1 
       2293 1 2 2 1  4 PRO QD   .   4 . HD#  1 1 
       2294 1 1 2 1  3 ASP QB   .   3 . HB#  1 1 
       2294 1 2 2 1  6 PRO HD3  .   6 . HD1  1 1 
       2295 1 1 2 1  3 ASP HB2  .   3 . HB2  1 1 
       2295 1 2 2 1  4 PRO QD   .   4 . HD#  1 1 
       2296 1 1 2 1  3 ASP HB2  .   3 . HB2  1 1 
       2296 1 2 2 1  5 GLY H    .   5 . HN   1 1 
       2297 1 1 2 1  3 ASP HB3  .   3 . HB1  1 1 
       2297 1 2 2 1  4 PRO QD   .   4 . HD#  1 1 
       2298 1 1 2 1  3 ASP HB3  .   3 . HB1  1 1 
       2298 1 2 2 1  5 GLY H    .   5 . HN   1 1 
       2299 1 1 2 1  4 PRO HB3  .   4 . HB1  1 1 
       2299 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2300 1 1 2 1  4 PRO QD   .   4 . HD#  1 1 
       2300 1 2 2 1  5 GLY H    .   5 . HN   1 1 
       2301 1 1 2 1  4 PRO QG   .   4 . HG#  1 1 
       2301 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2302 1 1 2 1  4 PRO QG   .   4 . HG#  1 1 
       2302 1 2 2 1  9 ALA MB   .   9 . HB#  1 1 
       2303 1 1 2 1  5 GLY H    .   5 . HN   1 1 
       2303 1 2 2 1  6 PRO HD2  .   6 . HD2  1 1 
       2304 1 1 2 1  5 GLY H    .   5 . HN   1 1 
       2304 1 2 2 1  6 PRO HD3  .   6 . HD1  1 1 
       2305 1 1 2 1  5 GLY H    .   5 . HN   1 1 
       2305 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2306 1 1 2 1  5 GLY QA   .   5 . HA#  1 1 
       2306 1 2 2 1  6 PRO QG   .   6 . HG#  1 1 
       2307 1 1 2 1  5 GLY QA   .   5 . HA#  1 1 
       2307 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2308 1 1 2 1  5 GLY HA3  .   5 . HA1  1 1 
       2308 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2309 1 1 2 1  6 PRO HA   .   6 . HA   1 1 
       2309 1 2 2 1  9 ALA H    .   9 . HN   1 1 
       2310 1 1 2 1  6 PRO HA   .   6 . HA   1 1 
       2310 1 2 2 1  9 ALA MB   .   9 . HB#  1 1 
       2311 1 1 2 1  6 PRO HA   .   6 . HA   1 1 
       2311 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2312 1 1 2 1  6 PRO QB   .   6 . HB#  1 1 
       2312 1 2 2 1  9 ALA H    .   9 . HN   1 1 
       2313 1 1 2 1  6 PRO QB   .   6 . HB#  1 1 
       2313 1 2 2 1 10 ARG HB2  .  10 . HB2  1 1 
       2314 1 1 2 1  6 PRO QB   .   6 . HB#  1 1 
       2314 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2315 1 1 2 1  6 PRO QB   .   6 . HB#  1 1 
       2315 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       2316 1 1 2 1  6 PRO HB2  .   6 . HB2  1 1 
       2316 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2317 1 1 2 1  6 PRO HB3  .   6 . HB1  1 1 
       2317 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2318 1 1 2 1  6 PRO HD2  .   6 . HD2  1 1 
       2318 1 2 2 1  7 GLU H    .   7 . HN   1 1 
       2319 1 1 2 1  6 PRO HD3  .   6 . HD1  1 1 
       2319 1 2 2 1  7 GLU H    .   7 . HN   1 1 
       2320 1 1 2 1  6 PRO QG   .   6 . HG#  1 1 
       2320 1 2 2 1  7 GLU H    .   7 . HN   1 1 
       2321 1 1 2 1  6 PRO QG   .   6 . HG#  1 1 
       2321 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2322 1 1 2 1  6 PRO HG2  .   6 . HG2  1 1 
       2322 1 2 2 1  7 GLU H    .   7 . HN   1 1 
       2323 1 1 2 1  6 PRO HG3  .   6 . HG1  1 1 
       2323 1 2 2 1  7 GLU H    .   7 . HN   1 1 
       2324 1 1 2 1  7 GLU H    .   7 . HN   1 1 
       2324 1 2 2 1  7 GLU HB2  .   7 . HB2  1 1 
       2325 1 1 2 1  7 GLU H    .   7 . HN   1 1 
       2325 1 2 2 1  7 GLU HB3  .   7 . HB1  1 1 
       2326 1 1 2 1  7 GLU H    .   7 . HN   1 1 
       2326 1 2 2 1  7 GLU HG2  .   7 . HG2  1 1 
       2327 1 1 2 1  7 GLU H    .   7 . HN   1 1 
       2327 1 2 2 1  7 GLU QG   .   7 . HG#  1 1 
       2328 1 1 2 1  7 GLU H    .   7 . HN   1 1 
       2328 1 2 2 1  7 GLU HG3  .   7 . HG1  1 1 
       2329 1 1 2 1  7 GLU HA   .   7 . HA   1 1 
       2329 1 2 2 1 10 ARG H    .  10 . HN   1 1 
       2330 1 1 2 1  7 GLU HA   .   7 . HA   1 1 
       2330 1 2 2 1 10 ARG HB3  .  10 . HB1  1 1 
       2331 1 1 2 1  7 GLU HA   .   7 . HA   1 1 
       2331 1 2 2 1 10 ARG HE   .  10 . HE   1 1 
       2332 1 1 2 1  7 GLU HA   .   7 . HA   1 1 
       2332 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2333 1 1 2 1  7 GLU HA   .   7 . HA   1 1 
       2333 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2334 1 1 2 1  7 GLU HB2  .   7 . HB2  1 1 
       2334 1 2 2 1  8 ALA H    .   8 . HN   1 1 
       2335 1 1 2 1  7 GLU HB3  .   7 . HB1  1 1 
       2335 1 2 2 1  8 ALA H    .   8 . HN   1 1 
       2336 1 1 2 1  8 ALA H    .   8 . HN   1 1 
       2336 1 2 2 1  8 ALA MB   .   8 . HB#  1 1 
       2337 1 1 2 1  8 ALA H    .   8 . HN   1 1 
       2337 1 2 2 1 11 LEU QD   .  11 . HD#  1 1 
       2338 1 1 2 1  8 ALA HA   .   8 . HA   1 1 
       2338 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2339 1 1 2 1  8 ALA HA   .   8 . HA   1 1 
       2339 1 2 2 1 11 LEU QB   .  11 . HB#  1 1 
       2340 1 1 2 1  8 ALA HA   .   8 . HA   1 1 
       2340 1 2 2 1 11 LEU QD   .  11 . HD#  1 1 
       2341 1 1 2 1  8 ALA MB   .   8 . HB#  1 1 
       2341 1 2 2 1  9 ALA H    .   9 . HN   1 1 
       2342 1 1 2 1  8 ALA MB   .   8 . HB#  1 1 
       2342 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2343 1 1 2 1  9 ALA H    .   9 . HN   1 1 
       2343 1 2 2 1  9 ALA MB   .   9 . HB#  1 1 
       2344 1 1 2 1  9 ALA H    .   9 . HN   1 1 
       2344 1 2 2 1 10 ARG H    .  10 . HN   1 1 
       2345 1 1 2 1  9 ALA H    .   9 . HN   1 1 
       2345 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2346 1 1 2 1  9 ALA H    .   9 . HN   1 1 
       2346 1 2 2 1 38 TRP HA   .  38 . HA   1 1 
       2347 1 1 2 1  9 ALA HA   .   9 . HA   1 1 
       2347 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2348 1 1 2 1  9 ALA HA   .   9 . HA   1 1 
       2348 1 2 2 1 12 ARG QB   .  12 . HB#  1 1 
       2349 1 1 2 1  9 ALA HA   .   9 . HA   1 1 
       2349 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2350 1 1 2 1  9 ALA HA   .   9 . HA   1 1 
       2350 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2351 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2351 1 2 2 1 10 ARG H    .  10 . HN   1 1 
       2352 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2352 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2353 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2353 1 2 2 1 12 ARG QB   .  12 . HB#  1 1 
       2354 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2354 1 2 2 1 13 PHE H    .  13 . HN   1 1 
       2355 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2355 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2356 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2356 1 2 2 1 37 GLN QB   .  37 . HB#  1 1 
       2357 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2357 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2358 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2358 1 2 2 1 38 TRP HA   .  38 . HA   1 1 
       2359 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2359 1 2 2 1 38 TRP HB2  .  38 . HB2  1 1 
       2360 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2360 1 2 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2361 1 1 2 1  9 ALA MB   .   9 . HB#  1 1 
       2361 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2362 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2362 1 2 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2363 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2363 1 2 2 1 10 ARG HG2  .  10 . HG2  1 1 
       2364 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2364 1 2 2 1 10 ARG HG3  .  10 . HG1  1 1 
       2365 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2365 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2366 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2366 1 2 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2367 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2367 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2368 1 1 2 1 10 ARG H    .  10 . HN   1 1 
       2368 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2369 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2369 1 2 2 1 10 ARG HD2  .  10 . HD2  1 1 
       2370 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2370 1 2 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2371 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2371 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2372 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2372 1 2 2 1 13 PHE H    .  13 . HN   1 1 
       2373 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2373 1 2 2 1 13 PHE HB2  .  13 . HB2  1 1 
       2374 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2374 1 2 2 1 13 PHE HB3  .  13 . HB1  1 1 
       2375 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2375 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       2376 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2376 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2377 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2377 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2378 1 1 2 1 10 ARG HA   .  10 . HA   1 1 
       2378 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2379 1 1 2 1 10 ARG HB2  .  10 . HB2  1 1 
       2379 1 2 2 1 10 ARG HE   .  10 . HE   1 1 
       2380 1 1 2 1 10 ARG HB2  .  10 . HB2  1 1 
       2380 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2381 1 1 2 1 10 ARG HB2  .  10 . HB2  1 1 
       2381 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2382 1 1 2 1 10 ARG HB2  .  10 . HB2  1 1 
       2382 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2383 1 1 2 1 10 ARG HB3  .  10 . HB1  1 1 
       2383 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2384 1 1 2 1 10 ARG HB3  .  10 . HB1  1 1 
       2384 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2385 1 1 2 1 10 ARG HB3  .  10 . HB1  1 1 
       2385 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2386 1 1 2 1 10 ARG HB3  .  10 . HB1  1 1 
       2386 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2387 1 1 2 1 10 ARG HD2  .  10 . HD2  1 1 
       2387 1 2 2 1 13 PHE QE   .  13 . HE#  1 1 
       2388 1 1 2 1 10 ARG HD2  .  10 . HD2  1 1 
       2388 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2389 1 1 2 1 10 ARG HD2  .  10 . HD2  1 1 
       2389 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2390 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2390 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2391 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2391 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2392 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2392 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2393 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2393 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2394 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2394 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       2395 1 1 2 1 10 ARG HD3  .  10 . HD1  1 1 
       2395 1 2 2 1 55 LEU HB3  .  55 . HB1  1 1 
       2396 1 1 2 1 10 ARG HE   .  10 . HE   1 1 
       2396 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2397 1 1 2 1 10 ARG HG2  .  10 . HG2  1 1 
       2397 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2398 1 1 2 1 10 ARG HG3  .  10 . HG1  1 1 
       2398 1 2 2 1 11 LEU H    .  11 . HN   1 1 
       2399 1 1 2 1 10 ARG HG3  .  10 . HG1  1 1 
       2399 1 2 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2400 1 1 2 1 10 ARG HG3  .  10 . HG1  1 1 
       2400 1 2 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2401 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2401 1 2 2 1 11 LEU HB2  .  11 . HB2  1 1 
       2402 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2402 1 2 2 1 11 LEU QB   .  11 . HB#  1 1 
       2403 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2403 1 2 2 1 11 LEU HB3  .  11 . HB1  1 1 
       2404 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2404 1 2 2 1 11 LEU MD1  .  11 . HD1# 1 1 
       2405 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2405 1 2 2 1 11 LEU MD2  .  11 . HD2# 1 1 
       2406 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2406 1 2 2 1 11 LEU HG   .  11 . HG   1 1 
       2407 1 1 2 1 11 LEU H    .  11 . HN   1 1 
       2407 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2408 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2408 1 2 2 1 11 LEU MD1  .  11 . HD1# 1 1 
       2409 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2409 1 2 2 1 11 LEU QD   .  11 . HD#  1 1 
       2410 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2410 1 2 2 1 11 LEU MD2  .  11 . HD2# 1 1 
       2411 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2411 1 2 2 1 11 LEU HG   .  11 . HG   1 1 
       2412 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2412 1 2 2 1 13 PHE H    .  13 . HN   1 1 
       2413 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2413 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2414 1 1 2 1 11 LEU HA   .  11 . HA   1 1 
       2414 1 2 2 1 15 CYS H    .  15 . HN   1 1 
       2415 1 1 2 1 11 LEU QB   .  11 . HB#  1 1 
       2415 1 2 2 1 11 LEU QD   .  11 . HD#  1 1 
       2416 1 1 2 1 11 LEU QB   .  11 . HB#  1 1 
       2416 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2417 1 1 2 1 11 LEU HB2  .  11 . HB2  1 1 
       2417 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2418 1 1 2 1 11 LEU HB3  .  11 . HB1  1 1 
       2418 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2419 1 1 2 1 11 LEU QD   .  11 . HD#  1 1 
       2419 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2420 1 1 2 1 11 LEU MD1  .  11 . HD1# 1 1 
       2420 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2421 1 1 2 1 11 LEU MD2  .  11 . HD2# 1 1 
       2421 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2422 1 1 2 1 11 LEU HG   .  11 . HG   1 1 
       2422 1 2 2 1 12 ARG H    .  12 . HN   1 1 
       2423 1 1 2 1 12 ARG H    .  12 . HN   1 1 
       2423 1 2 2 1 12 ARG QB   .  12 . HB#  1 1 
       2424 1 1 2 1 12 ARG H    .  12 . HN   1 1 
       2424 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2425 1 1 2 1 12 ARG H    .  12 . HN   1 1 
       2425 1 2 2 1 12 ARG QG   .  12 . HG#  1 1 
       2426 1 1 2 1 12 ARG H    .  12 . HN   1 1 
       2426 1 2 2 1 13 PHE H    .  13 . HN   1 1 
       2427 1 1 2 1 12 ARG HA   .  12 . HA   1 1 
       2427 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2428 1 1 2 1 12 ARG HA   .  12 . HA   1 1 
       2428 1 2 2 1 15 CYS H    .  15 . HN   1 1 
       2429 1 1 2 1 12 ARG HA   .  12 . HA   1 1 
       2429 1 2 2 1 15 CYS HB2  .  15 . HB2  1 1 
       2430 1 1 2 1 12 ARG HA   .  12 . HA   1 1 
       2430 1 2 2 1 15 CYS HB3  .  15 . HB1  1 1 
       2431 1 1 2 1 12 ARG HA   .  12 . HA   1 1 
       2431 1 2 2 1 16 PHE H    .  16 . HN   1 1 
       2432 1 1 2 1 12 ARG QB   .  12 . HB#  1 1 
       2432 1 2 2 1 12 ARG QD   .  12 . HD#  1 1 
       2433 1 1 2 1 12 ARG QB   .  12 . HB#  1 1 
       2433 1 2 2 1 13 PHE H    .  13 . HN   1 1 
       2434 1 1 2 1 12 ARG QB   .  12 . HB#  1 1 
       2434 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2435 1 1 2 1 12 ARG QD   .  12 . HD#  1 1 
       2435 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2436 1 1 2 1 12 ARG QD   .  12 . HD#  1 1 
       2436 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2437 1 1 2 1 12 ARG QD   .  12 . HD#  1 1 
       2437 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2438 1 1 2 1 13 PHE H    .  13 . HN   1 1 
       2438 1 2 2 1 13 PHE QD   .  13 . HD#  1 1 
       2439 1 1 2 1 13 PHE H    .  13 . HN   1 1 
       2439 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2440 1 1 2 1 13 PHE H    .  13 . HN   1 1 
       2440 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2441 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2441 1 2 2 1 13 PHE QD   .  13 . HD#  1 1 
       2442 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2442 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2443 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2443 1 2 2 1 34 LEU HB2  .  34 . HB2  1 1 
       2444 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2444 1 2 2 1 34 LEU HB3  .  34 . HB1  1 1 
       2445 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2445 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2446 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2446 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2447 1 1 2 1 13 PHE HA   .  13 . HA   1 1 
       2447 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2448 1 1 2 1 13 PHE HB2  .  13 . HB2  1 1 
       2448 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2449 1 1 2 1 13 PHE HB2  .  13 . HB2  1 1 
       2449 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2450 1 1 2 1 13 PHE HB2  .  13 . HB2  1 1 
       2450 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2451 1 1 2 1 13 PHE HB2  .  13 . HB2  1 1 
       2451 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2452 1 1 2 1 13 PHE HB3  .  13 . HB1  1 1 
       2452 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2453 1 1 2 1 13 PHE HB3  .  13 . HB1  1 1 
       2453 1 2 2 1 35 CYS HA   .  35 . HA   1 1 
       2454 1 1 2 1 13 PHE HB3  .  13 . HB1  1 1 
       2454 1 2 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2455 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2455 1 2 2 1 14 ARG H    .  14 . HN   1 1 
       2456 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2456 1 2 2 1 14 ARG HA   .  14 . HA   1 1 
       2457 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2457 1 2 2 1 14 ARG QD   .  14 . HD#  1 1 
       2458 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2458 1 2 2 1 14 ARG QG   .  14 . HG#  1 1 
       2459 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2459 1 2 2 1 31 LEU HA   .  31 . HA   1 1 
       2460 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2460 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       2461 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2461 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2462 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2462 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2463 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2463 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2464 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2464 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2465 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2465 1 2 2 1 34 LEU HB2  .  34 . HB2  1 1 
       2466 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2466 1 2 2 1 34 LEU HB3  .  34 . HB1  1 1 
       2467 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2467 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2468 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2468 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2469 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2469 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       2470 1 1 2 1 13 PHE QD   .  13 . HD#  1 1 
       2470 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       2471 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2471 1 2 2 1 14 ARG QD   .  14 . HD#  1 1 
       2472 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2472 1 2 2 1 14 ARG QG   .  14 . HG#  1 1 
       2473 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2473 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2474 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2474 1 2 2 1 31 LEU HA   .  31 . HA   1 1 
       2475 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2475 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       2476 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2476 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       2477 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2477 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2478 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2478 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2479 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2479 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2480 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2480 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2481 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2481 1 2 2 1 34 LEU HB2  .  34 . HB2  1 1 
       2482 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2482 1 2 2 1 34 LEU HB3  .  34 . HB1  1 1 
       2483 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2483 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2484 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2484 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       2485 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2485 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       2486 1 1 2 1 13 PHE QE   .  13 . HE#  1 1 
       2486 1 2 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2487 1 1 2 1 13 PHE HZ   .  13 . HZ   1 1 
       2487 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2488 1 1 2 1 13 PHE HZ   .  13 . HZ   1 1 
       2488 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2489 1 1 2 1 13 PHE HZ   .  13 . HZ   1 1 
       2489 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2490 1 1 2 1 13 PHE HZ   .  13 . HZ   1 1 
       2490 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2491 1 1 2 1 13 PHE HZ   .  13 . HZ   1 1 
       2491 1 2 2 1 35 CYS HA   .  35 . HA   1 1 
       2492 1 1 2 1 14 ARG H    .  14 . HN   1 1 
       2492 1 2 2 1 14 ARG QD   .  14 . HD#  1 1 
       2493 1 1 2 1 14 ARG H    .  14 . HN   1 1 
       2493 1 2 2 1 14 ARG QG   .  14 . HG#  1 1 
       2494 1 1 2 1 14 ARG H    .  14 . HN   1 1 
       2494 1 2 2 1 15 CYS H    .  15 . HN   1 1 
       2495 1 1 2 1 14 ARG HA   .  14 . HA   1 1 
       2495 1 2 2 1 14 ARG QD   .  14 . HD#  1 1 
       2496 1 1 2 1 14 ARG HA   .  14 . HA   1 1 
       2496 1 2 2 1 14 ARG HE   .  14 . HE   1 1 
       2497 1 1 2 1 14 ARG HA   .  14 . HA   1 1 
       2497 1 2 2 1 16 PHE H    .  16 . HN   1 1 
       2498 1 1 2 1 14 ARG QB   .  14 . HB#  1 1 
       2498 1 2 2 1 15 CYS H    .  15 . HN   1 1 
       2499 1 1 2 1 14 ARG HE   .  14 . HE   1 1 
       2499 1 2 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2500 1 1 2 1 14 ARG QG   .  14 . HG#  1 1 
       2500 1 2 2 1 15 CYS H    .  15 . HN   1 1 
       2501 1 1 2 1 15 CYS H    .  15 . HN   1 1 
       2501 1 2 2 1 15 CYS HB2  .  15 . HB2  1 1 
       2502 1 1 2 1 15 CYS H    .  15 . HN   1 1 
       2502 1 2 2 1 16 PHE H    .  16 . HN   1 1 
       2503 1 1 2 1 15 CYS HB2  .  15 . HB2  1 1 
       2503 1 2 2 1 16 PHE H    .  16 . HN   1 1 
       2504 1 1 2 1 15 CYS HB3  .  15 . HB1  1 1 
       2504 1 2 2 1 16 PHE H    .  16 . HN   1 1 
       2505 1 1 2 1 16 PHE H    .  16 . HN   1 1 
       2505 1 2 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2506 1 1 2 1 16 PHE H    .  16 . HN   1 1 
       2506 1 2 2 1 16 PHE HB3  .  16 . HB1  1 1 
       2507 1 1 2 1 16 PHE H    .  16 . HN   1 1 
       2507 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2508 1 1 2 1 16 PHE H    .  16 . HN   1 1 
       2508 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2509 1 1 2 1 16 PHE H    .  16 . HN   1 1 
       2509 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2510 1 1 2 1 16 PHE HA   .  16 . HA   1 1 
       2510 1 2 2 1 16 PHE QD   .  16 . HD#  1 1 
       2511 1 1 2 1 16 PHE HA   .  16 . HA   1 1 
       2511 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2512 1 1 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2512 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2513 1 1 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2513 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2514 1 1 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2514 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2515 1 1 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2515 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2516 1 1 2 1 16 PHE HB2  .  16 . HB2  1 1 
       2516 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2517 1 1 2 1 16 PHE HB3  .  16 . HB1  1 1 
       2517 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2518 1 1 2 1 16 PHE HB3  .  16 . HB1  1 1 
       2518 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2519 1 1 2 1 16 PHE HB3  .  16 . HB1  1 1 
       2519 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2520 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2520 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2521 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2521 1 2 2 1 18 TYR HA   .  18 . HA   1 1 
       2522 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2522 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2523 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2523 1 2 2 1 30 GLN HB2  .  30 . HB2  1 1 
       2524 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2524 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2525 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2525 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2526 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2526 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2527 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2527 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2528 1 1 2 1 16 PHE QD   .  16 . HD#  1 1 
       2528 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2529 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2529 1 2 2 1 17 HIS H    .  17 . HN   1 1 
       2530 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2530 1 2 2 1 18 TYR HA   .  18 . HA   1 1 
       2531 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2531 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       2532 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2532 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       2533 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2533 1 2 2 1 19 GLU H    .  19 . HN   1 1 
       2534 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2534 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2535 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2535 1 2 2 1 27 ALA HA   .  27 . HA   1 1 
       2536 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2536 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2537 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2537 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2538 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2538 1 2 2 1 30 GLN HB2  .  30 . HB2  1 1 
       2539 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2539 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2540 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2540 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2541 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2541 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2542 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2542 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2543 1 1 2 1 16 PHE QE   .  16 . HE#  1 1 
       2543 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2544 1 1 2 1 17 HIS H    .  17 . HN   1 1 
       2544 1 2 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2545 1 1 2 1 17 HIS H    .  17 . HN   1 1 
       2545 1 2 2 1 18 TYR H    .  18 . HN   1 1 
       2546 1 1 2 1 17 HIS H    .  17 . HN   1 1 
       2546 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2547 1 1 2 1 17 HIS HB2  .  17 . HB2  1 1 
       2547 1 2 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2548 1 1 2 1 17 HIS HB2  .  17 . HB2  1 1 
       2548 1 2 2 1 18 TYR H    .  18 . HN   1 1 
       2549 1 1 2 1 17 HIS HB2  .  17 . HB2  1 1 
       2549 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2550 1 1 2 1 17 HIS HB3  .  17 . HB1  1 1 
       2550 1 2 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2551 1 1 2 1 17 HIS HB3  .  17 . HB1  1 1 
       2551 1 2 2 1 17 HIS HE1  .  17 . HE1  1 1 
       2552 1 1 2 1 17 HIS HB3  .  17 . HB1  1 1 
       2552 1 2 2 1 18 TYR H    .  18 . HN   1 1 
       2553 1 1 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2553 1 2 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2554 1 1 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2554 1 2 2 1 19 GLU HB3  .  19 . HB1  1 1 
       2555 1 1 2 1 17 HIS HD2  .  17 . HD2  1 1 
       2555 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2556 1 1 2 1 17 HIS HE1  .  17 . HE1  1 1 
       2556 1 2 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2557 1 1 2 1 17 HIS HE1  .  17 . HE1  1 1 
       2557 1 2 2 1 19 GLU HB3  .  19 . HB1  1 1 
       2558 1 1 2 1 17 HIS HE1  .  17 . HE1  1 1 
       2558 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2559 1 1 2 1 18 TYR H    .  18 . HN   1 1 
       2559 1 2 2 1 18 TYR QB   .  18 . HB#  1 1 
       2560 1 1 2 1 18 TYR H    .  18 . HN   1 1 
       2560 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       2561 1 1 2 1 18 TYR H    .  18 . HN   1 1 
       2561 1 2 2 1 19 GLU H    .  19 . HN   1 1 
       2562 1 1 2 1 18 TYR HA   .  18 . HA   1 1 
       2562 1 2 2 1 18 TYR QD   .  18 . HD#  1 1 
       2563 1 1 2 1 18 TYR HA   .  18 . HA   1 1 
       2563 1 2 2 1 18 TYR QE   .  18 . HE#  1 1 
       2564 1 1 2 1 18 TYR QB   .  18 . HB#  1 1 
       2564 1 2 2 1 19 GLU H    .  19 . HN   1 1 
       2565 1 1 2 1 18 TYR QB   .  18 . HB#  1 1 
       2565 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2566 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2566 1 2 2 1 19 GLU H    .  19 . HN   1 1 
       2567 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2567 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2568 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2568 1 2 2 1 20 GLU HA   .  20 . HA   1 1 
       2569 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2569 1 2 2 1 20 GLU QG   .  20 . HG#  1 1 
       2570 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2570 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2571 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2571 1 2 2 1 24 PRO HA   .  24 . HA   1 1 
       2572 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2572 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2573 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2573 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2574 1 1 2 1 18 TYR QD   .  18 . HD#  1 1 
       2574 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2575 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2575 1 2 2 1 19 GLU H    .  19 . HN   1 1 
       2576 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2576 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2577 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2577 1 2 2 1 20 GLU HA   .  20 . HA   1 1 
       2578 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2578 1 2 2 1 20 GLU QB   .  20 . HB#  1 1 
       2579 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2579 1 2 2 1 20 GLU QG   .  20 . HG#  1 1 
       2580 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2580 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2581 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2581 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2582 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2582 1 2 2 1 24 PRO HA   .  24 . HA   1 1 
       2583 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2583 1 2 2 1 24 PRO HB2  .  24 . HB2  1 1 
       2584 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2584 1 2 2 1 24 PRO QB   .  24 . HB#  1 1 
       2585 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2585 1 2 2 1 24 PRO HB3  .  24 . HB1  1 1 
       2586 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2586 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2587 1 1 2 1 18 TYR QE   .  18 . HE#  1 1 
       2587 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2588 1 1 2 1 19 GLU H    .  19 . HN   1 1 
       2588 1 2 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2589 1 1 2 1 19 GLU H    .  19 . HN   1 1 
       2589 1 2 2 1 19 GLU HB3  .  19 . HB1  1 1 
       2590 1 1 2 1 19 GLU H    .  19 . HN   1 1 
       2590 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2591 1 1 2 1 19 GLU H    .  19 . HN   1 1 
       2591 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2592 1 1 2 1 19 GLU H    .  19 . HN   1 1 
       2592 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2593 1 1 2 1 19 GLU HA   .  19 . HA   1 1 
       2593 1 2 2 1 19 GLU QG   .  19 . HG#  1 1 
       2594 1 1 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2594 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2595 1 1 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2595 1 2 2 1 22 THR HB   .  22 . HB   1 1 
       2596 1 1 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2596 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2597 1 1 2 1 19 GLU HB2  .  19 . HB2  1 1 
       2597 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2598 1 1 2 1 19 GLU HB3  .  19 . HB1  1 1 
       2598 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2599 1 1 2 1 19 GLU HB3  .  19 . HB1  1 1 
       2599 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2600 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2600 1 2 2 1 21 ALA MB   .  21 . HB#  1 1 
       2601 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2601 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2602 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2602 1 2 2 1 22 THR HB   .  22 . HB   1 1 
       2603 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2603 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2604 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2604 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2605 1 1 2 1 19 GLU QG   .  19 . HG#  1 1 
       2605 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2606 1 1 2 1 20 GLU H    .  20 . HN   1 1 
       2606 1 2 2 1 20 GLU QG   .  20 . HG#  1 1 
       2607 1 1 2 1 20 GLU H    .  20 . HN   1 1 
       2607 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2608 1 1 2 1 20 GLU HA   .  20 . HA   1 1 
       2608 1 2 2 1 20 GLU QG   .  20 . HG#  1 1 
       2609 1 1 2 1 20 GLU HA   .  20 . HA   1 1 
       2609 1 2 2 1 21 ALA HA   .  21 . HA   1 1 
       2610 1 1 2 1 20 GLU HA   .  20 . HA   1 1 
       2610 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2611 1 1 2 1 20 GLU HA   .  20 . HA   1 1 
       2611 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2612 1 1 2 1 20 GLU QB   .  20 . HB#  1 1 
       2612 1 2 2 1 21 ALA H    .  21 . HN   1 1 
       2613 1 1 2 1 20 GLU QG   .  20 . HG#  1 1 
       2613 1 2 2 1 21 ALA H    .  21 . HN   1 1 
       2614 1 1 2 1 20 GLU QG   .  20 . HG#  1 1 
       2614 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2615 1 1 2 1 21 ALA H    .  21 . HN   1 1 
       2615 1 2 2 1 21 ALA MB   .  21 . HB#  1 1 
       2616 1 1 2 1 21 ALA H    .  21 . HN   1 1 
       2616 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2617 1 1 2 1 21 ALA MB   .  21 . HB#  1 1 
       2617 1 2 2 1 22 THR H    .  22 . HN   1 1 
       2618 1 1 2 1 21 ALA MB   .  21 . HB#  1 1 
       2618 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2619 1 1 2 1 22 THR H    .  22 . HN   1 1 
       2619 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2620 1 1 2 1 22 THR HA   .  22 . HA   1 1 
       2620 1 2 2 1 22 THR HB   .  22 . HB   1 1 
       2621 1 1 2 1 22 THR HA   .  22 . HA   1 1 
       2621 1 2 2 1 22 THR MG   .  22 . HG2# 1 1 
       2622 1 1 2 1 22 THR HA   .  22 . HA   1 1 
       2622 1 2 2 1 26 GLU HB2  .  26 . HB1  1 1 
       2623 1 1 2 1 22 THR HA   .  22 . HA   1 1 
       2623 1 2 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2624 1 1 2 1 22 THR HA   .  22 . HA   1 1 
       2624 1 2 2 1 26 GLU QG   .  26 . HG#  1 1 
       2625 1 1 2 1 22 THR HB   .  22 . HB   1 1 
       2625 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2626 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2626 1 2 2 1 23 GLY H    .  23 . HN   1 1 
       2627 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2627 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2628 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2628 1 2 2 1 26 GLU HB2  .  26 . HB1  1 1 
       2629 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2629 1 2 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2630 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2630 1 2 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2631 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2631 1 2 2 1 26 GLU QG   .  26 . HG#  1 1 
       2632 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2632 1 2 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2633 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2633 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2634 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2634 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2635 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2635 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2636 1 1 2 1 22 THR MG   .  22 . HG2# 1 1 
       2636 1 2 2 1 30 GLN QE   .  30 . HE2# 1 1 
       2637 1 1 2 1 23 GLY H    .  23 . HN   1 1 
       2637 1 2 2 1 24 PRO HD2  .  24 . HD2  1 1 
       2638 1 1 2 1 23 GLY H    .  23 . HN   1 1 
       2638 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2639 1 1 2 1 23 GLY QA   .  23 . HA#  1 1 
       2639 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2640 1 1 2 1 23 GLY HA3  .  23 . HA1  1 1 
       2640 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2641 1 1 2 1 24 PRO HA   .  24 . HA   1 1 
       2641 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2642 1 1 2 1 24 PRO HA   .  24 . HA   1 1 
       2642 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2643 1 1 2 1 24 PRO HA   .  24 . HA   1 1 
       2643 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2644 1 1 2 1 24 PRO HD2  .  24 . HD2  1 1 
       2644 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2645 1 1 2 1 24 PRO HD2  .  24 . HD2  1 1 
       2645 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2646 1 1 2 1 24 PRO HD3  .  24 . HD1  1 1 
       2646 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2647 1 1 2 1 24 PRO HD3  .  24 . HD1  1 1 
       2647 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2648 1 1 2 1 24 PRO HG2  .  24 . HG2  1 1 
       2648 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2649 1 1 2 1 24 PRO HG3  .  24 . HG1  1 1 
       2649 1 2 2 1 25 GLN H    .  25 . HN   1 1 
       2650 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2650 1 2 2 1 25 GLN QB   .  25 . HB#  1 1 
       2651 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2651 1 2 2 1 25 GLN HE21 .  25 . HE21 1 1 
       2652 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2652 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2653 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2653 1 2 2 1 25 GLN HE22 .  25 . HE22 1 1 
       2654 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2654 1 2 2 1 25 GLN HG2  .  25 . HG2  1 1 
       2655 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2655 1 2 2 1 25 GLN QG   .  25 . HG#  1 1 
       2656 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2656 1 2 2 1 25 GLN HG3  .  25 . HG1  1 1 
       2657 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2657 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2658 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2658 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2659 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2659 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2660 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2660 1 2 2 1 28 LEU HB2  .  28 . HB2  1 1 
       2661 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2661 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2662 1 1 2 1 25 GLN H    .  25 . HN   1 1 
       2662 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2663 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2663 1 2 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2664 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2664 1 2 2 1 25 GLN HG2  .  25 . HG2  1 1 
       2665 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2665 1 2 2 1 25 GLN QG   .  25 . HG#  1 1 
       2666 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2666 1 2 2 1 25 GLN HG3  .  25 . HG1  1 1 
       2667 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2667 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2668 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2668 1 2 2 1 28 LEU HB2  .  28 . HB2  1 1 
       2669 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2669 1 2 2 1 28 LEU HB3  .  28 . HB1  1 1 
       2670 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2670 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2671 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2671 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2672 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2672 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2673 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2673 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2674 1 1 2 1 25 GLN HA   .  25 . HA   1 1 
       2674 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2675 1 1 2 1 25 GLN QB   .  25 . HB#  1 1 
       2675 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2676 1 1 2 1 25 GLN QB   .  25 . HB#  1 1 
       2676 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2677 1 1 2 1 25 GLN QE   .  25 . HE2# 1 1 
       2677 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2678 1 1 2 1 25 GLN QG   .  25 . HG#  1 1 
       2678 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2679 1 1 2 1 25 GLN QG   .  25 . HG#  1 1 
       2679 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2680 1 1 2 1 25 GLN HG2  .  25 . HG2  1 1 
       2680 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2681 1 1 2 1 25 GLN HG3  .  25 . HG1  1 1 
       2681 1 2 2 1 26 GLU H    .  26 . HN   1 1 
       2682 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2682 1 2 2 1 26 GLU HB2  .  26 . HB1  1 1 
       2683 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2683 1 2 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2684 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2684 1 2 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2685 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2685 1 2 2 1 26 GLU QG   .  26 . HG#  1 1 
       2686 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2686 1 2 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2687 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2687 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2688 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2688 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2689 1 1 2 1 26 GLU H    .  26 . HN   1 1 
       2689 1 2 2 1 29 ALA MB   .  29 . HB#  1 1 
       2690 1 1 2 1 26 GLU HA   .  26 . HA   1 1 
       2690 1 2 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2691 1 1 2 1 26 GLU HA   .  26 . HA   1 1 
       2691 1 2 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2692 1 1 2 1 26 GLU HA   .  26 . HA   1 1 
       2692 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2693 1 1 2 1 26 GLU HA   .  26 . HA   1 1 
       2693 1 2 2 1 29 ALA MB   .  29 . HB#  1 1 
       2694 1 1 2 1 26 GLU HA   .  26 . HA   1 1 
       2694 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2695 1 1 2 1 26 GLU HB2  .  26 . HB1  1 1 
       2695 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2696 1 1 2 1 26 GLU HB2  .  26 . HB1  1 1 
       2696 1 2 2 1 30 GLN QE   .  30 . HE2# 1 1 
       2697 1 1 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2697 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2698 1 1 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2698 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2699 1 1 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2699 1 2 2 1 30 GLN QE   .  30 . HE2# 1 1 
       2700 1 1 2 1 26 GLU HB3  .  26 . HB2  1 1 
       2700 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2701 1 1 2 1 26 GLU QG   .  26 . HG#  1 1 
       2701 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2702 1 1 2 1 26 GLU QG   .  26 . HG#  1 1 
       2702 1 2 2 1 30 GLN QE   .  30 . HE2# 1 1 
       2703 1 1 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2703 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2704 1 1 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2704 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2705 1 1 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2705 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2706 1 1 2 1 26 GLU HG2  .  26 . HG2  1 1 
       2706 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2707 1 1 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2707 1 2 2 1 27 ALA H    .  27 . HN   1 1 
       2708 1 1 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2708 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2709 1 1 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2709 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2710 1 1 2 1 26 GLU HG3  .  26 . HG1  1 1 
       2710 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2711 1 1 2 1 27 ALA H    .  27 . HN   1 1 
       2711 1 2 2 1 27 ALA MB   .  27 . HB#  1 1 
       2712 1 1 2 1 27 ALA H    .  27 . HN   1 1 
       2712 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2713 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2713 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2714 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2714 1 2 2 1 30 GLN HB2  .  30 . HB2  1 1 
       2715 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2715 1 2 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2716 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2716 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2717 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2717 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2718 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2718 1 2 2 1 30 GLN HG2  .  30 . HG2  1 1 
       2719 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2719 1 2 2 1 30 GLN QG   .  30 . HG#  1 1 
       2720 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2720 1 2 2 1 30 GLN HG3  .  30 . HG1  1 1 
       2721 1 1 2 1 27 ALA HA   .  27 . HA   1 1 
       2721 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2722 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2722 1 2 2 1 28 LEU H    .  28 . HN   1 1 
       2723 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2723 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2724 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2724 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2725 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2725 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2726 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2726 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2727 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2727 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2728 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2728 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2729 1 1 2 1 27 ALA MB   .  27 . HB#  1 1 
       2729 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2730 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2730 1 2 2 1 28 LEU HB2  .  28 . HB2  1 1 
       2731 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2731 1 2 2 1 28 LEU HB3  .  28 . HB1  1 1 
       2732 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2732 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2733 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2733 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2734 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2734 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2735 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2735 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2736 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2736 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2737 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2737 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       2738 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2738 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2739 1 1 2 1 28 LEU H    .  28 . HN   1 1 
       2739 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2740 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2740 1 2 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2741 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2741 1 2 2 1 28 LEU QD   .  28 . HD#  1 1 
       2742 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2742 1 2 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2743 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2743 1 2 2 1 28 LEU HG   .  28 . HG   1 1 
       2744 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2744 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2745 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2745 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2746 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2746 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       2747 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2747 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       2748 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2748 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2749 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2749 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2750 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2750 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2751 1 1 2 1 28 LEU HA   .  28 . HA   1 1 
       2751 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2752 1 1 2 1 28 LEU HB2  .  28 . HB2  1 1 
       2752 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2753 1 1 2 1 28 LEU HB3  .  28 . HB1  1 1 
       2753 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2754 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2754 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2755 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2755 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       2756 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2756 1 2 2 1 31 LEU HB3  .  31 . HB1  1 1 
       2757 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2757 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2758 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2758 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2759 1 1 2 1 28 LEU QD   .  28 . HD#  1 1 
       2759 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2760 1 1 2 1 28 LEU MD1  .  28 . HD1# 1 1 
       2760 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2761 1 1 2 1 28 LEU MD2  .  28 . HD2# 1 1 
       2761 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2762 1 1 2 1 28 LEU HG   .  28 . HG   1 1 
       2762 1 2 2 1 29 ALA H    .  29 . HN   1 1 
       2763 1 1 2 1 28 LEU HG   .  28 . HG   1 1 
       2763 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2764 1 1 2 1 29 ALA H    .  29 . HN   1 1 
       2764 1 2 2 1 29 ALA MB   .  29 . HB#  1 1 
       2765 1 1 2 1 29 ALA H    .  29 . HN   1 1 
       2765 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2766 1 1 2 1 29 ALA H    .  29 . HN   1 1 
       2766 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2767 1 1 2 1 29 ALA HA   .  29 . HA   1 1 
       2767 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2768 1 1 2 1 29 ALA HA   .  29 . HA   1 1 
       2768 1 2 2 1 32 ARG HD2  .  32 . HD2  1 1 
       2769 1 1 2 1 29 ALA HA   .  29 . HA   1 1 
       2769 1 2 2 1 32 ARG HD3  .  32 . HD1  1 1 
       2770 1 1 2 1 29 ALA HA   .  29 . HA   1 1 
       2770 1 2 2 1 32 ARG QG   .  32 . HG#  1 1 
       2771 1 1 2 1 29 ALA HA   .  29 . HA   1 1 
       2771 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2772 1 1 2 1 29 ALA MB   .  29 . HB#  1 1 
       2772 1 2 2 1 30 GLN H    .  30 . HN   1 1 
       2773 1 1 2 1 29 ALA MB   .  29 . HB#  1 1 
       2773 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2774 1 1 2 1 29 ALA MB   .  29 . HB#  1 1 
       2774 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2775 1 1 2 1 29 ALA MB   .  29 . HB#  1 1 
       2775 1 2 2 1 30 GLN QG   .  30 . HG#  1 1 
       2776 1 1 2 1 29 ALA MB   .  29 . HB#  1 1 
       2776 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2777 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2777 1 2 2 1 30 GLN HB2  .  30 . HB2  1 1 
       2778 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2778 1 2 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2779 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2779 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2780 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2780 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2781 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2781 1 2 2 1 30 GLN HG2  .  30 . HG2  1 1 
       2782 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2782 1 2 2 1 30 GLN QG   .  30 . HG#  1 1 
       2783 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2783 1 2 2 1 30 GLN HG3  .  30 . HG1  1 1 
       2784 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2784 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2785 1 1 2 1 30 GLN H    .  30 . HN   1 1 
       2785 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2786 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2786 1 2 2 1 30 GLN HE21 .  30 . HE21 1 1 
       2787 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2787 1 2 2 1 30 GLN HE22 .  30 . HE22 1 1 
       2788 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2788 1 2 2 1 30 GLN HG2  .  30 . HG2  1 1 
       2789 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2789 1 2 2 1 30 GLN QG   .  30 . HG#  1 1 
       2790 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2790 1 2 2 1 30 GLN HG3  .  30 . HG1  1 1 
       2791 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2791 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2792 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2792 1 2 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2793 1 1 2 1 30 GLN HA   .  30 . HA   1 1 
       2793 1 2 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2794 1 1 2 1 30 GLN HB2  .  30 . HB2  1 1 
       2794 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2795 1 1 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2795 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2796 1 1 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2796 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2797 1 1 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2797 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2798 1 1 2 1 30 GLN HB3  .  30 . HB1  1 1 
       2798 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2799 1 1 2 1 30 GLN QG   .  30 . HG#  1 1 
       2799 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2800 1 1 2 1 30 GLN QG   .  30 . HG#  1 1 
       2800 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2801 1 1 2 1 30 GLN HG2  .  30 . HG2  1 1 
       2801 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2802 1 1 2 1 30 GLN HG3  .  30 . HG1  1 1 
       2802 1 2 2 1 31 LEU H    .  31 . HN   1 1 
       2803 1 1 2 1 31 LEU H    .  31 . HN   1 1 
       2803 1 2 2 1 31 LEU HB2  .  31 . HB2  1 1 
       2804 1 1 2 1 31 LEU H    .  31 . HN   1 1 
       2804 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2805 1 1 2 1 31 LEU H    .  31 . HN   1 1 
       2805 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2806 1 1 2 1 31 LEU H    .  31 . HN   1 1 
       2806 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2807 1 1 2 1 31 LEU H    .  31 . HN   1 1 
       2807 1 2 2 1 31 LEU HG   .  31 . HG   1 1 
       2808 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2808 1 2 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2809 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2809 1 2 2 1 31 LEU QD   .  31 . HD#  1 1 
       2810 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2810 1 2 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2811 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2811 1 2 2 1 34 LEU H    .  34 . HN   1 1 
       2812 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2812 1 2 2 1 34 LEU HB2  .  34 . HB2  1 1 
       2813 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2813 1 2 2 1 34 LEU QB   .  34 . HB#  1 1 
       2814 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2814 1 2 2 1 34 LEU HB3  .  34 . HB1  1 1 
       2815 1 1 2 1 31 LEU HA   .  31 . HA   1 1 
       2815 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2816 1 1 2 1 31 LEU HB3  .  31 . HB1  1 1 
       2816 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2817 1 1 2 1 31 LEU QD   .  31 . HD#  1 1 
       2817 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2818 1 1 2 1 31 LEU MD1  .  31 . HD1# 1 1 
       2818 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2819 1 1 2 1 31 LEU MD2  .  31 . HD2# 1 1 
       2819 1 2 2 1 32 ARG H    .  32 . HN   1 1 
       2820 1 1 2 1 32 ARG H    .  32 . HN   1 1 
       2820 1 2 2 1 32 ARG QB   .  32 . HB#  1 1 
       2821 1 1 2 1 32 ARG H    .  32 . HN   1 1 
       2821 1 2 2 1 32 ARG QD   .  32 . HD#  1 1 
       2822 1 1 2 1 32 ARG H    .  32 . HN   1 1 
       2822 1 2 2 1 32 ARG QG   .  32 . HG#  1 1 
       2823 1 1 2 1 32 ARG H    .  32 . HN   1 1 
       2823 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2824 1 1 2 1 32 ARG HA   .  32 . HA   1 1 
       2824 1 2 2 1 32 ARG HD2  .  32 . HD2  1 1 
       2825 1 1 2 1 32 ARG HA   .  32 . HA   1 1 
       2825 1 2 2 1 32 ARG HD3  .  32 . HD1  1 1 
       2826 1 1 2 1 32 ARG HA   .  32 . HA   1 1 
       2826 1 2 2 1 35 CYS HB2  .  35 . HB2  1 1 
       2827 1 1 2 1 32 ARG HA   .  32 . HA   1 1 
       2827 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       2828 1 1 2 1 32 ARG QB   .  32 . HB#  1 1 
       2828 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2829 1 1 2 1 32 ARG HD2  .  32 . HD2  1 1 
       2829 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2830 1 1 2 1 32 ARG HD3  .  32 . HD1  1 1 
       2830 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2831 1 1 2 1 32 ARG QG   .  32 . HG#  1 1 
       2831 1 2 2 1 33 GLU H    .  33 . HN   1 1 
       2832 1 1 2 1 32 ARG QG   .  32 . HG#  1 1 
       2832 1 2 2 1 33 GLU QB   .  33 . HB#  1 1 
       2833 1 1 2 1 33 GLU H    .  33 . HN   1 1 
       2833 1 2 2 1 33 GLU QB   .  33 . HB#  1 1 
       2834 1 1 2 1 33 GLU H    .  33 . HN   1 1 
       2834 1 2 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2835 1 1 2 1 33 GLU H    .  33 . HN   1 1 
       2835 1 2 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2836 1 1 2 1 33 GLU H    .  33 . HN   1 1 
       2836 1 2 2 1 34 LEU H    .  34 . HN   1 1 
       2837 1 1 2 1 33 GLU H    .  33 . HN   1 1 
       2837 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       2838 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2838 1 2 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2839 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2839 1 2 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2840 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2840 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       2841 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2841 1 2 2 1 36 ARG QB   .  36 . HB#  1 1 
       2842 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2842 1 2 2 1 36 ARG HD2  .  36 . HD2  1 1 
       2843 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2843 1 2 2 1 36 ARG HD3  .  36 . HD1  1 1 
       2844 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2844 1 2 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2845 1 1 2 1 33 GLU HA   .  33 . HA   1 1 
       2845 1 2 2 1 37 GLN H    .  37 . HN   1 1 
       2846 1 1 2 1 33 GLU QB   .  33 . HB#  1 1 
       2846 1 2 2 1 34 LEU H    .  34 . HN   1 1 
       2847 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2847 1 2 2 1 34 LEU H    .  34 . HN   1 1 
       2848 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2848 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2849 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2849 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2850 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2850 1 2 2 1 37 GLN HE21 .  37 . HE21 1 1 
       2851 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2851 1 2 2 1 37 GLN HE22 .  37 . HE22 1 1 
       2852 1 1 2 1 33 GLU HG2  .  33 . HG2  1 1 
       2852 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2853 1 1 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2853 1 2 2 1 34 LEU H    .  34 . HN   1 1 
       2854 1 1 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2854 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2855 1 1 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2855 1 2 2 1 37 GLN HE21 .  37 . HE21 1 1 
       2856 1 1 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2856 1 2 2 1 37 GLN HE22 .  37 . HE22 1 1 
       2857 1 1 2 1 33 GLU HG3  .  33 . HG1  1 1 
       2857 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2858 1 1 2 1 34 LEU H    .  34 . HN   1 1 
       2858 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2859 1 1 2 1 34 LEU H    .  34 . HN   1 1 
       2859 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2860 1 1 2 1 34 LEU H    .  34 . HN   1 1 
       2860 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2861 1 1 2 1 34 LEU H    .  34 . HN   1 1 
       2861 1 2 2 1 34 LEU HG   .  34 . HG   1 1 
       2862 1 1 2 1 34 LEU H    .  34 . HN   1 1 
       2862 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2863 1 1 2 1 34 LEU HA   .  34 . HA   1 1 
       2863 1 2 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2864 1 1 2 1 34 LEU HA   .  34 . HA   1 1 
       2864 1 2 2 1 34 LEU QD   .  34 . HD#  1 1 
       2865 1 1 2 1 34 LEU HA   .  34 . HA   1 1 
       2865 1 2 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2866 1 1 2 1 34 LEU HA   .  34 . HA   1 1 
       2866 1 2 2 1 37 GLN H    .  37 . HN   1 1 
       2867 1 1 2 1 34 LEU HA   .  34 . HA   1 1 
       2867 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2868 1 1 2 1 34 LEU HB2  .  34 . HB2  1 1 
       2868 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2869 1 1 2 1 34 LEU HB3  .  34 . HB1  1 1 
       2869 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2870 1 1 2 1 34 LEU QD   .  34 . HD#  1 1 
       2870 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2871 1 1 2 1 34 LEU QD   .  34 . HD#  1 1 
       2871 1 2 2 1 37 GLN H    .  37 . HN   1 1 
       2872 1 1 2 1 34 LEU QD   .  34 . HD#  1 1 
       2872 1 2 2 1 37 GLN HE21 .  37 . HE21 1 1 
       2873 1 1 2 1 34 LEU QD   .  34 . HD#  1 1 
       2873 1 2 2 1 37 GLN HE22 .  37 . HE22 1 1 
       2874 1 1 2 1 34 LEU QD   .  34 . HD#  1 1 
       2874 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2875 1 1 2 1 34 LEU MD1  .  34 . HD1# 1 1 
       2875 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2876 1 1 2 1 34 LEU MD2  .  34 . HD2# 1 1 
       2876 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2877 1 1 2 1 34 LEU HG   .  34 . HG   1 1 
       2877 1 2 2 1 35 CYS H    .  35 . HN   1 1 
       2878 1 1 2 1 35 CYS H    .  35 . HN   1 1 
       2878 1 2 2 1 35 CYS HB3  .  35 . HB1  1 1 
       2879 1 1 2 1 35 CYS H    .  35 . HN   1 1 
       2879 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       2880 1 1 2 1 35 CYS HA   .  35 . HA   1 1 
       2880 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2881 1 1 2 1 35 CYS HA   .  35 . HA   1 1 
       2881 1 2 2 1 38 TRP HB2  .  38 . HB2  1 1 
       2882 1 1 2 1 35 CYS HA   .  35 . HA   1 1 
       2882 1 2 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2883 1 1 2 1 35 CYS HA   .  35 . HA   1 1 
       2883 1 2 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2884 1 1 2 1 35 CYS HA   .  35 . HA   1 1 
       2884 1 2 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       2885 1 1 2 1 35 CYS HB2  .  35 . HB2  1 1 
       2885 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       2886 1 1 2 1 35 CYS HB3  .  35 . HB1  1 1 
       2886 1 2 2 1 36 ARG H    .  36 . HN   1 1 
       2887 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2887 1 2 2 1 36 ARG QB   .  36 . HB#  1 1 
       2888 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2888 1 2 2 1 36 ARG HD2  .  36 . HD2  1 1 
       2889 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2889 1 2 2 1 36 ARG HD3  .  36 . HD1  1 1 
       2890 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2890 1 2 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2891 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2891 1 2 2 1 36 ARG HG3  .  36 . HG1  1 1 
       2892 1 1 2 1 36 ARG H    .  36 . HN   1 1 
       2892 1 2 2 1 37 GLN H    .  37 . HN   1 1 
       2893 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2893 1 2 2 1 36 ARG HD2  .  36 . HD2  1 1 
       2894 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2894 1 2 2 1 36 ARG HD3  .  36 . HD1  1 1 
       2895 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2895 1 2 2 1 39 LEU H    .  39 . HN   1 1 
       2896 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2896 1 2 2 1 39 LEU HB2  .  39 . HB2  1 1 
       2897 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2897 1 2 2 1 39 LEU HB3  .  39 . HB1  1 1 
       2898 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2898 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2899 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2899 1 2 2 1 40 ARG QG   .  40 . HG#  1 1 
       2900 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2900 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       2901 1 1 2 1 36 ARG HA   .  36 . HA   1 1 
       2901 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       2902 1 1 2 1 36 ARG QB   .  36 . HB#  1 1 
       2902 1 2 2 1 37 GLN H    .  37 . HN   1 1 
       2903 1 1 2 1 36 ARG QB   .  36 . HB#  1 1 
       2903 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2904 1 1 2 1 36 ARG HD2  .  36 . HD2  1 1 
       2904 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2905 1 1 2 1 36 ARG HD3  .  36 . HD1  1 1 
       2905 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2906 1 1 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2906 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2907 1 1 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2907 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       2908 1 1 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2908 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       2909 1 1 2 1 36 ARG HG2  .  36 . HG2  1 1 
       2909 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       2910 1 1 2 1 36 ARG HG3  .  36 . HG1  1 1 
       2910 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2911 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2911 1 2 2 1 37 GLN QB   .  37 . HB#  1 1 
       2912 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2912 1 2 2 1 37 GLN HG2  .  37 . HG2  1 1 
       2913 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2913 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2914 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2914 1 2 2 1 37 GLN HG3  .  37 . HG1  1 1 
       2915 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2915 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2916 1 1 2 1 37 GLN H    .  37 . HN   1 1 
       2916 1 2 2 1 40 ARG QG   .  40 . HG#  1 1 
       2917 1 1 2 1 37 GLN HA   .  37 . HA   1 1 
       2917 1 2 2 1 37 GLN HE21 .  37 . HE21 1 1 
       2918 1 1 2 1 37 GLN HA   .  37 . HA   1 1 
       2918 1 2 2 1 37 GLN HE22 .  37 . HE22 1 1 
       2919 1 1 2 1 37 GLN HA   .  37 . HA   1 1 
       2919 1 2 2 1 37 GLN HG2  .  37 . HG2  1 1 
       2920 1 1 2 1 37 GLN HA   .  37 . HA   1 1 
       2920 1 2 2 1 37 GLN QG   .  37 . HG#  1 1 
       2921 1 1 2 1 37 GLN HA   .  37 . HA   1 1 
       2921 1 2 2 1 37 GLN HG3  .  37 . HG1  1 1 
       2922 1 1 2 1 37 GLN QB   .  37 . HB#  1 1 
       2922 1 2 2 1 37 GLN HE22 .  37 . HE22 1 1 
       2923 1 1 2 1 37 GLN QB   .  37 . HB#  1 1 
       2923 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2924 1 1 2 1 37 GLN QG   .  37 . HG#  1 1 
       2924 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2925 1 1 2 1 37 GLN QG   .  37 . HG#  1 1 
       2925 1 2 2 1 40 ARG QG   .  40 . HG#  1 1 
       2926 1 1 2 1 37 GLN HG2  .  37 . HG2  1 1 
       2926 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2927 1 1 2 1 37 GLN HG3  .  37 . HG1  1 1 
       2927 1 2 2 1 38 TRP H    .  38 . HN   1 1 
       2928 1 1 2 1 38 TRP H    .  38 . HN   1 1 
       2928 1 2 2 1 38 TRP HB2  .  38 . HB2  1 1 
       2929 1 1 2 1 38 TRP H    .  38 . HN   1 1 
       2929 1 2 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2930 1 1 2 1 38 TRP H    .  38 . HN   1 1 
       2930 1 2 2 1 39 LEU H    .  39 . HN   1 1 
       2931 1 1 2 1 38 TRP H    .  38 . HN   1 1 
       2931 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2932 1 1 2 1 38 TRP H    .  38 . HN   1 1 
       2932 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2933 1 1 2 1 38 TRP HA   .  38 . HA   1 1 
       2933 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2934 1 1 2 1 38 TRP HB2  .  38 . HB2  1 1 
       2934 1 2 2 1 39 LEU H    .  39 . HN   1 1 
       2935 1 1 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2935 1 2 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2936 1 1 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2936 1 2 2 1 39 LEU H    .  39 . HN   1 1 
       2937 1 1 2 1 38 TRP HB3  .  38 . HB1  1 1 
       2937 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2938 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2938 1 2 2 1 39 LEU H    .  39 . HN   1 1 
       2939 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2939 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2940 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2940 1 2 2 1 39 LEU HG   .  39 . HG   1 1 
       2941 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2941 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       2942 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2942 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       2943 1 1 2 1 38 TRP HD1  .  38 . HD1  1 1 
       2943 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       2944 1 1 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2944 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2945 1 1 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2945 1 2 2 1 52 LEU HB2  .  52 . HB2  1 1 
       2946 1 1 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2946 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       2947 1 1 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2947 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       2948 1 1 2 1 38 TRP HE1  .  38 . HE1  1 1 
       2948 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       2949 1 1 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2949 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2950 1 1 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2950 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2951 1 1 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2951 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2952 1 1 2 1 38 TRP HE3  .  38 . HE3  1 1 
       2952 1 2 2 1 39 LEU HG   .  39 . HG   1 1 
       2953 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2953 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2954 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2954 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2955 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2955 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2956 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2956 1 2 2 1 39 LEU HG   .  39 . HG   1 1 
       2957 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2957 1 2 2 1 52 LEU HB2  .  52 . HB2  1 1 
       2958 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2958 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       2959 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2959 1 2 2 1 53 LEU HA   .  53 . HA   1 1 
       2960 1 1 2 1 38 TRP HH2  .  38 . HH2  1 1 
       2960 1 2 2 1 56 GLU QB   .  56 . HB#  1 1 
       2961 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2961 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2962 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2962 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2963 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2963 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2964 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2964 1 2 2 1 39 LEU HG   .  39 . HG   1 1 
       2965 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2965 1 2 2 1 52 LEU HB2  .  52 . HB2  1 1 
       2966 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2966 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       2967 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2967 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       2968 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2968 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       2969 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2969 1 2 2 1 53 LEU HA   .  53 . HA   1 1 
       2970 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2970 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       2971 1 1 2 1 38 TRP HZ2  .  38 . HZ2  1 1 
       2971 1 2 2 1 56 GLU QB   .  56 . HB#  1 1 
       2972 1 1 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       2972 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2973 1 1 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       2973 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2974 1 1 2 1 38 TRP HZ3  .  38 . HZ3  1 1 
       2974 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2975 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2975 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2976 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2976 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2977 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2977 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2978 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2978 1 2 2 1 39 LEU HG   .  39 . HG   1 1 
       2979 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2979 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2980 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2980 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       2981 1 1 2 1 39 LEU H    .  39 . HN   1 1 
       2981 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       2982 1 1 2 1 39 LEU HA   .  39 . HA   1 1 
       2982 1 2 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       2983 1 1 2 1 39 LEU HA   .  39 . HA   1 1 
       2983 1 2 2 1 39 LEU QD   .  39 . HD#  1 1 
       2984 1 1 2 1 39 LEU HA   .  39 . HA   1 1 
       2984 1 2 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       2985 1 1 2 1 39 LEU HA   .  39 . HA   1 1 
       2985 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       2986 1 1 2 1 39 LEU HB2  .  39 . HB2  1 1 
       2986 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2987 1 1 2 1 39 LEU HB2  .  39 . HB2  1 1 
       2987 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       2988 1 1 2 1 39 LEU HB2  .  39 . HB2  1 1 
       2988 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       2989 1 1 2 1 39 LEU HB3  .  39 . HB1  1 1 
       2989 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       2990 1 1 2 1 39 LEU HB3  .  39 . HB1  1 1 
       2990 1 2 2 1 49 MET HB3  .  49 . HB1  1 1 
       2991 1 1 2 1 39 LEU HB3  .  39 . HB1  1 1 
       2991 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       2992 1 1 2 1 39 LEU HB3  .  39 . HB1  1 1 
       2992 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       2993 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2993 1 2 2 1 49 MET H    .  49 . HN   1 1 
       2994 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2994 1 2 2 1 49 MET HA   .  49 . HA   1 1 
       2995 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2995 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       2996 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2996 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       2997 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2997 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       2998 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2998 1 2 2 1 52 LEU HA   .  52 . HA   1 1 
       2999 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       2999 1 2 2 1 52 LEU HB2  .  52 . HB2  1 1 
       3000 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       3000 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       3001 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       3001 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3002 1 1 2 1 39 LEU QD   .  39 . HD#  1 1 
       3002 1 2 2 1 52 LEU HG   .  52 . HG   1 1 
       3003 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3003 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       3004 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3004 1 2 2 1 49 MET HA   .  49 . HA   1 1 
       3005 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3005 1 2 2 1 49 MET HB2  .  49 . HB2  1 1 
       3006 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3006 1 2 2 1 49 MET HB3  .  49 . HB1  1 1 
       3007 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3007 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3008 1 1 2 1 39 LEU MD1  .  39 . HD1# 1 1 
       3008 1 2 2 1 49 MET HG2  .  49 . HG2  1 1 
       3009 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3009 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       3010 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3010 1 2 2 1 49 MET HA   .  49 . HA   1 1 
       3011 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3011 1 2 2 1 49 MET HB2  .  49 . HB2  1 1 
       3012 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3012 1 2 2 1 49 MET HB3  .  49 . HB1  1 1 
       3013 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3013 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3014 1 1 2 1 39 LEU MD2  .  39 . HD2# 1 1 
       3014 1 2 2 1 49 MET HG2  .  49 . HG2  1 1 
       3015 1 1 2 1 39 LEU HG   .  39 . HG   1 1 
       3015 1 2 2 1 40 ARG H    .  40 . HN   1 1 
       3016 1 1 2 1 39 LEU HG   .  39 . HG   1 1 
       3016 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3017 1 1 2 1 40 ARG H    .  40 . HN   1 1 
       3017 1 2 2 1 41 PRO HD2  .  41 . HD2  1 1 
       3018 1 1 2 1 40 ARG H    .  40 . HN   1 1 
       3018 1 2 2 1 41 PRO HD3  .  41 . HD1  1 1 
       3019 1 1 2 1 40 ARG H    .  40 . HN   1 1 
       3019 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       3020 1 1 2 1 40 ARG H    .  40 . HN   1 1 
       3020 1 2 2 1 43 VAL QG   .  43 . HG#  1 1 
       3021 1 1 2 1 40 ARG HA   .  40 . HA   1 1 
       3021 1 2 2 1 40 ARG QD   .  40 . HD#  1 1 
       3022 1 1 2 1 40 ARG HA   .  40 . HA   1 1 
       3022 1 2 2 1 40 ARG QG   .  40 . HG#  1 1 
       3023 1 1 2 1 40 ARG HB2  .  40 . HB2  1 1 
       3023 1 2 2 1 40 ARG QD   .  40 . HD#  1 1 
       3024 1 1 2 1 40 ARG HB2  .  40 . HB2  1 1 
       3024 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3025 1 1 2 1 40 ARG HB2  .  40 . HB2  1 1 
       3025 1 2 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3026 1 1 2 1 40 ARG HB2  .  40 . HB2  1 1 
       3026 1 2 2 1 44 ARG QG   .  44 . HG#  1 1 
       3027 1 1 2 1 40 ARG HB3  .  40 . HB1  1 1 
       3027 1 2 2 1 40 ARG QD   .  40 . HD#  1 1 
       3028 1 1 2 1 41 PRO HA   .  41 . HA   1 1 
       3028 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3029 1 1 2 1 41 PRO HA   .  41 . HA   1 1 
       3029 1 2 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3030 1 1 2 1 41 PRO HA   .  41 . HA   1 1 
       3030 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3031 1 1 2 1 41 PRO HD2  .  41 . HD2  1 1 
       3031 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       3032 1 1 2 1 41 PRO HD2  .  41 . HD2  1 1 
       3032 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3033 1 1 2 1 41 PRO HD3  .  41 . HD1  1 1 
       3033 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       3034 1 1 2 1 41 PRO HD3  .  41 . HD1  1 1 
       3034 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3035 1 1 2 1 41 PRO QG   .  41 . HG#  1 1 
       3035 1 2 2 1 42 GLU H    .  42 . HN   1 1 
       3036 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3036 1 2 2 1 42 GLU QB   .  42 . HB#  1 1 
       3037 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3037 1 2 2 1 42 GLU HG2  .  42 . HG2  1 1 
       3038 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3038 1 2 2 1 42 GLU HG3  .  42 . HG1  1 1 
       3039 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3039 1 2 2 1 43 VAL H    .  43 . HN   1 1 
       3040 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3040 1 2 2 1 43 VAL MG1  .  43 . HG1# 1 1 
       3041 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3041 1 2 2 1 43 VAL QG   .  43 . HG#  1 1 
       3042 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3042 1 2 2 1 43 VAL MG2  .  43 . HG2# 1 1 
       3043 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3043 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3044 1 1 2 1 42 GLU H    .  42 . HN   1 1 
       3044 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3045 1 1 2 1 42 GLU HA   .  42 . HA   1 1 
       3045 1 2 2 1 42 GLU HG2  .  42 . HG2  1 1 
       3046 1 1 2 1 42 GLU HA   .  42 . HA   1 1 
       3046 1 2 2 1 42 GLU QG   .  42 . HG#  1 1 
       3047 1 1 2 1 42 GLU HA   .  42 . HA   1 1 
       3047 1 2 2 1 42 GLU HG3  .  42 . HG1  1 1 
       3048 1 1 2 1 42 GLU QB   .  42 . HB#  1 1 
       3048 1 2 2 1 43 VAL H    .  43 . HN   1 1 
       3049 1 1 2 1 42 GLU QG   .  42 . HG#  1 1 
       3049 1 2 2 1 43 VAL H    .  43 . HN   1 1 
       3050 1 1 2 1 42 GLU QG   .  42 . HG#  1 1 
       3050 1 2 2 1 43 VAL QG   .  43 . HG#  1 1 
       3051 1 1 2 1 42 GLU HG2  .  42 . HG2  1 1 
       3051 1 2 2 1 43 VAL H    .  43 . HN   1 1 
       3052 1 1 2 1 42 GLU HG3  .  42 . HG1  1 1 
       3052 1 2 2 1 43 VAL H    .  43 . HN   1 1 
       3053 1 1 2 1 43 VAL H    .  43 . HN   1 1 
       3053 1 2 2 1 43 VAL HB   .  43 . HB   1 1 
       3054 1 1 2 1 43 VAL H    .  43 . HN   1 1 
       3054 1 2 2 1 43 VAL MG1  .  43 . HG1# 1 1 
       3055 1 1 2 1 43 VAL H    .  43 . HN   1 1 
       3055 1 2 2 1 43 VAL MG2  .  43 . HG2# 1 1 
       3056 1 1 2 1 43 VAL H    .  43 . HN   1 1 
       3056 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3057 1 1 2 1 43 VAL HA   .  43 . HA   1 1 
       3057 1 2 2 1 43 VAL MG1  .  43 . HG1# 1 1 
       3058 1 1 2 1 43 VAL HA   .  43 . HA   1 1 
       3058 1 2 2 1 43 VAL MG2  .  43 . HG2# 1 1 
       3059 1 1 2 1 43 VAL HB   .  43 . HB   1 1 
       3059 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3060 1 1 2 1 43 VAL QG   .  43 . HG#  1 1 
       3060 1 2 2 1 44 ARG QG   .  44 . HG#  1 1 
       3061 1 1 2 1 43 VAL QG   .  43 . HG#  1 1 
       3061 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3062 1 1 2 1 43 VAL MG1  .  43 . HG1# 1 1 
       3062 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3063 1 1 2 1 43 VAL MG2  .  43 . HG2# 1 1 
       3063 1 2 2 1 44 ARG H    .  44 . HN   1 1 
       3064 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3064 1 2 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3065 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3065 1 2 2 1 44 ARG HD2  .  44 . HD2  1 1 
       3066 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3066 1 2 2 1 44 ARG HD3  .  44 . HD1  1 1 
       3067 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3067 1 2 2 1 44 ARG QG   .  44 . HG#  1 1 
       3068 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3068 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3069 1 1 2 1 44 ARG H    .  44 . HN   1 1 
       3069 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3070 1 1 2 1 44 ARG HA   .  44 . HA   1 1 
       3070 1 2 2 1 44 ARG QG   .  44 . HG#  1 1 
       3071 1 1 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3071 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3072 1 1 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3072 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3073 1 1 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3073 1 2 2 1 49 MET HG2  .  49 . HG2  1 1 
       3074 1 1 2 1 44 ARG HB2  .  44 . HB2  1 1 
       3074 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       3075 1 1 2 1 44 ARG HB3  .  44 . HB1  1 1 
       3075 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3076 1 1 2 1 44 ARG HB3  .  44 . HB1  1 1 
       3076 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       3077 1 1 2 1 44 ARG QD   .  44 . HD#  1 1 
       3077 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3078 1 1 2 1 44 ARG QD   .  44 . HD#  1 1 
       3078 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3079 1 1 2 1 44 ARG QD   .  44 . HD#  1 1 
       3079 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3080 1 1 2 1 44 ARG QD   .  44 . HD#  1 1 
       3080 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3081 1 1 2 1 44 ARG HD2  .  44 . HD2  1 1 
       3081 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3082 1 1 2 1 44 ARG HD2  .  44 . HD2  1 1 
       3082 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3083 1 1 2 1 44 ARG HD2  .  44 . HD2  1 1 
       3083 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3084 1 1 2 1 44 ARG HD3  .  44 . HD1  1 1 
       3084 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3085 1 1 2 1 44 ARG HD3  .  44 . HD1  1 1 
       3085 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3086 1 1 2 1 44 ARG HD3  .  44 . HD1  1 1 
       3086 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3087 1 1 2 1 44 ARG QG   .  44 . HG#  1 1 
       3087 1 2 2 1 45 SER H    .  45 . HN   1 1 
       3088 1 1 2 1 45 SER H    .  45 . HN   1 1 
       3088 1 2 2 1 46 LYS H    .  46 . HN   1 1 
       3089 1 1 2 1 45 SER H    .  45 . HN   1 1 
       3089 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3090 1 1 2 1 45 SER H    .  45 . HN   1 1 
       3090 1 2 2 1 48 GLN QB   .  48 . HB#  1 1 
       3091 1 1 2 1 45 SER H    .  45 . HN   1 1 
       3091 1 2 2 1 48 GLN QG   .  48 . HG#  1 1 
       3092 1 1 2 1 45 SER H    .  45 . HN   1 1 
       3092 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3093 1 1 2 1 45 SER HA   .  45 . HA   1 1 
       3093 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       3094 1 1 2 1 45 SER HA   .  45 . HA   1 1 
       3094 1 2 2 1 46 LYS QE   .  46 . HE#  1 1 
       3095 1 1 2 1 45 SER HA   .  45 . HA   1 1 
       3095 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       3096 1 1 2 1 45 SER HA   .  45 . HA   1 1 
       3096 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3097 1 1 2 1 45 SER QB   .  45 . HB#  1 1 
       3097 1 2 2 1 46 LYS H    .  46 . HN   1 1 
       3098 1 1 2 1 45 SER QB   .  45 . HB#  1 1 
       3098 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3099 1 1 2 1 45 SER QB   .  45 . HB#  1 1 
       3099 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3100 1 1 2 1 45 SER HB2  .  45 . HB2  1 1 
       3100 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3101 1 1 2 1 45 SER HB3  .  45 . HB1  1 1 
       3101 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3102 1 1 2 1 46 LYS H    .  46 . HN   1 1 
       3102 1 2 2 1 46 LYS QD   .  46 . HD#  1 1 
       3103 1 1 2 1 46 LYS H    .  46 . HN   1 1 
       3103 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       3104 1 1 2 1 46 LYS H    .  46 . HN   1 1 
       3104 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       3105 1 1 2 1 46 LYS H    .  46 . HN   1 1 
       3105 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3106 1 1 2 1 46 LYS H    .  46 . HN   1 1 
       3106 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3107 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3107 1 2 2 1 46 LYS QD   .  46 . HD#  1 1 
       3108 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3108 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       3109 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3109 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       3110 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3110 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3111 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3111 1 2 2 1 49 MET HB2  .  49 . HB2  1 1 
       3112 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3112 1 2 2 1 49 MET HB3  .  49 . HB1  1 1 
       3113 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3113 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3114 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3114 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3115 1 1 2 1 46 LYS HA   .  46 . HA   1 1 
       3115 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3116 1 1 2 1 46 LYS HB2  .  46 . HB2  1 1 
       3116 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       3117 1 1 2 1 46 LYS HB2  .  46 . HB2  1 1 
       3117 1 2 2 1 46 LYS QE   .  46 . HE#  1 1 
       3118 1 1 2 1 46 LYS HB2  .  46 . HB2  1 1 
       3118 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       3119 1 1 2 1 46 LYS HB2  .  46 . HB2  1 1 
       3119 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3120 1 1 2 1 46 LYS HB2  .  46 . HB2  1 1 
       3120 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3121 1 1 2 1 46 LYS HB3  .  46 . HB1  1 1 
       3121 1 2 2 1 46 LYS QD   .  46 . HD#  1 1 
       3122 1 1 2 1 46 LYS HB3  .  46 . HB1  1 1 
       3122 1 2 2 1 46 LYS HE2  .  46 . HE2  1 1 
       3123 1 1 2 1 46 LYS HB3  .  46 . HB1  1 1 
       3123 1 2 2 1 46 LYS HE3  .  46 . HE1  1 1 
       3124 1 1 2 1 46 LYS HB3  .  46 . HB1  1 1 
       3124 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3125 1 1 2 1 46 LYS HB3  .  46 . HB1  1 1 
       3125 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3126 1 1 2 1 46 LYS QD   .  46 . HD#  1 1 
       3126 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3127 1 1 2 1 46 LYS QD   .  46 . HD#  1 1 
       3127 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3128 1 1 2 1 46 LYS QE   .  46 . HE#  1 1 
       3128 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3129 1 1 2 1 46 LYS QG   .  46 . HG#  1 1 
       3129 1 2 2 1 47 GLU H    .  47 . HN   1 1 
       3130 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3130 1 2 2 1 47 GLU QB   .  47 . HB#  1 1 
       3131 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3131 1 2 2 1 47 GLU HG2  .  47 . HG2  1 1 
       3132 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3132 1 2 2 1 47 GLU HG3  .  47 . HG1  1 1 
       3133 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3133 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3134 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3134 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3135 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3135 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3136 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3136 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3137 1 1 2 1 47 GLU H    .  47 . HN   1 1 
       3137 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3138 1 1 2 1 47 GLU HA   .  47 . HA   1 1 
       3138 1 2 2 1 47 GLU HG2  .  47 . HG2  1 1 
       3139 1 1 2 1 47 GLU HA   .  47 . HA   1 1 
       3139 1 2 2 1 47 GLU QG   .  47 . HG#  1 1 
       3140 1 1 2 1 47 GLU HA   .  47 . HA   1 1 
       3140 1 2 2 1 47 GLU HG3  .  47 . HG1  1 1 
       3141 1 1 2 1 47 GLU HA   .  47 . HA   1 1 
       3141 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3142 1 1 2 1 47 GLU HA   .  47 . HA   1 1 
       3142 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
       3143 1 1 2 1 47 GLU QB   .  47 . HB#  1 1 
       3143 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3144 1 1 2 1 47 GLU HB2  .  47 . HB2  1 1 
       3144 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3145 1 1 2 1 47 GLU HB3  .  47 . HB1  1 1 
       3145 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3146 1 1 2 1 47 GLU QG   .  47 . HG#  1 1 
       3146 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3147 1 1 2 1 47 GLU HG2  .  47 . HG2  1 1 
       3147 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3148 1 1 2 1 47 GLU HG3  .  47 . HG1  1 1 
       3148 1 2 2 1 48 GLN H    .  48 . HN   1 1 
       3149 1 1 2 1 48 GLN H    .  48 . HN   1 1 
       3149 1 2 2 1 48 GLN QG   .  48 . HG#  1 1 
       3150 1 1 2 1 48 GLN H    .  48 . HN   1 1 
       3150 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3151 1 1 2 1 48 GLN H    .  48 . HN   1 1 
       3151 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3152 1 1 2 1 48 GLN H    .  48 . HN   1 1 
       3152 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       3153 1 1 2 1 48 GLN HA   .  48 . HA   1 1 
       3153 1 2 2 1 48 GLN QG   .  48 . HG#  1 1 
       3154 1 1 2 1 48 GLN HA   .  48 . HA   1 1 
       3154 1 2 2 1 51 GLU H    .  51 . HN   1 1 
       3155 1 1 2 1 48 GLN HA   .  48 . HA   1 1 
       3155 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       3156 1 1 2 1 48 GLN QB   .  48 . HB#  1 1 
       3156 1 2 2 1 49 MET H    .  49 . HN   1 1 
       3157 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3157 1 2 2 1 49 MET HB3  .  49 . HB1  1 1 
       3158 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3158 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3159 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3159 1 2 2 1 49 MET HG2  .  49 . HG2  1 1 
       3160 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3160 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       3161 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3161 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3162 1 1 2 1 49 MET H    .  49 . HN   1 1 
       3162 1 2 2 1 51 GLU H    .  51 . HN   1 1 
       3163 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3163 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3164 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3164 1 2 2 1 49 MET HG2  .  49 . HG2  1 1 
       3165 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3165 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       3166 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3166 1 2 2 1 52 LEU HB2  .  52 . HB2  1 1 
       3167 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3167 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       3168 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3168 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3169 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3169 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3170 1 1 2 1 49 MET HA   .  49 . HA   1 1 
       3170 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3171 1 1 2 1 49 MET HB2  .  49 . HB2  1 1 
       3171 1 2 2 1 49 MET ME   .  49 . HE#  1 1 
       3172 1 1 2 1 49 MET HB2  .  49 . HB2  1 1 
       3172 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3173 1 1 2 1 49 MET HB3  .  49 . HB1  1 1 
       3173 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3174 1 1 2 1 49 MET ME   .  49 . HE#  1 1 
       3174 1 2 2 1 49 MET HG3  .  49 . HG1  1 1 
       3175 1 1 2 1 49 MET HG2  .  49 . HG2  1 1 
       3175 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3176 1 1 2 1 49 MET HG3  .  49 . HG1  1 1 
       3176 1 2 2 1 50 LEU H    .  50 . HN   1 1 
       3177 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3177 1 2 2 1 50 LEU QB   .  50 . HB#  1 1 
       3178 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3178 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3179 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3179 1 2 2 1 50 LEU HG   .  50 . HG   1 1 
       3180 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3180 1 2 2 1 51 GLU H    .  51 . HN   1 1 
       3181 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3181 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       3182 1 1 2 1 50 LEU H    .  50 . HN   1 1 
       3182 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
       3183 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3183 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3184 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3184 1 2 2 1 50 LEU HG   .  50 . HG   1 1 
       3185 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3185 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       3186 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3186 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3187 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3187 1 2 2 1 53 LEU HB3  .  53 . HB1  1 1 
       3188 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3188 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
       3189 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3189 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
       3190 1 1 2 1 50 LEU HA   .  50 . HA   1 1 
       3190 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3191 1 1 2 1 50 LEU QB   .  50 . HB#  1 1 
       3191 1 2 2 1 50 LEU QD   .  50 . HD#  1 1 
       3192 1 1 2 1 50 LEU QB   .  50 . HB#  1 1 
       3192 1 2 2 1 51 GLU H    .  51 . HN   1 1 
       3193 1 1 2 1 50 LEU QB   .  50 . HB#  1 1 
       3193 1 2 2 1 53 LEU HB3  .  53 . HB1  1 1 
       3194 1 1 2 1 50 LEU QB   .  50 . HB#  1 1 
       3194 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3195 1 1 2 1 50 LEU QD   .  50 . HD#  1 1 
       3195 1 2 2 1 51 GLU H    .  51 . HN   1 1 
       3196 1 1 2 1 51 GLU H    .  51 . HN   1 1 
       3196 1 2 2 1 51 GLU QG   .  51 . HG#  1 1 
       3197 1 1 2 1 51 GLU H    .  51 . HN   1 1 
       3197 1 2 2 1 52 LEU H    .  52 . HN   1 1 
       3198 1 1 2 1 51 GLU H    .  51 . HN   1 1 
       3198 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3199 1 1 2 1 51 GLU H    .  51 . HN   1 1 
       3199 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3200 1 1 2 1 51 GLU H    .  51 . HN   1 1 
       3200 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
       3201 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3201 1 2 2 1 51 GLU HG2  .  51 . HG2  1 1 
       3202 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3202 1 2 2 1 51 GLU HG3  .  51 . HG1  1 1 
       3203 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3203 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3204 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3204 1 2 2 1 54 VAL HB   .  54 . HB   1 1 
       3205 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3205 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
       3206 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3206 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
       3207 1 1 2 1 51 GLU HA   .  51 . HA   1 1 
       3207 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
       3208 1 1 2 1 51 GLU QB   .  51 . HB#  1 1 
       3208 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
       3209 1 1 2 1 51 GLU QG   .  51 . HG#  1 1 
       3209 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3210 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3210 1 2 2 1 52 LEU HB3  .  52 . HB1  1 1 
       3211 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3211 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3212 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3212 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3213 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3213 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3214 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3214 1 2 2 1 52 LEU HG   .  52 . HG   1 1 
       3215 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3215 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3216 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3216 1 2 2 1 53 LEU HB2  .  53 . HB2  1 1 
       3217 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3217 1 2 2 1 53 LEU HB3  .  53 . HB1  1 1 
       3218 1 1 2 1 52 LEU H    .  52 . HN   1 1 
       3218 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3219 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3219 1 2 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3220 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3220 1 2 2 1 52 LEU QD   .  52 . HD#  1 1 
       3221 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3221 1 2 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3222 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3222 1 2 2 1 52 LEU HG   .  52 . HG   1 1 
       3223 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3223 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3224 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3224 1 2 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3225 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3225 1 2 2 1 55 LEU HB3  .  55 . HB1  1 1 
       3226 1 1 2 1 52 LEU HA   .  52 . HA   1 1 
       3226 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3227 1 1 2 1 52 LEU HB2  .  52 . HB2  1 1 
       3227 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3228 1 1 2 1 52 LEU HB3  .  52 . HB1  1 1 
       3228 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3229 1 1 2 1 52 LEU QD   .  52 . HD#  1 1 
       3229 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3230 1 1 2 1 52 LEU MD1  .  52 . HD1# 1 1 
       3230 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3231 1 1 2 1 52 LEU MD2  .  52 . HD2# 1 1 
       3231 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3232 1 1 2 1 52 LEU HG   .  52 . HG   1 1 
       3232 1 2 2 1 53 LEU H    .  53 . HN   1 1 
       3233 1 1 2 1 53 LEU H    .  53 . HN   1 1 
       3233 1 2 2 1 53 LEU HB3  .  53 . HB1  1 1 
       3234 1 1 2 1 53 LEU H    .  53 . HN   1 1 
       3234 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       3235 1 1 2 1 53 LEU H    .  53 . HN   1 1 
       3235 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       3236 1 1 2 1 53 LEU H    .  53 . HN   1 1 
       3236 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3237 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3237 1 2 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       3238 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3238 1 2 2 1 53 LEU QD   .  53 . HD#  1 1 
       3239 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3239 1 2 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       3240 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3240 1 2 2 1 53 LEU HG   .  53 . HG   1 1 
       3241 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3241 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3242 1 1 2 1 53 LEU HA   .  53 . HA   1 1 
       3242 1 2 2 1 56 GLU QB   .  56 . HB#  1 1 
       3243 1 1 2 1 53 LEU HB2  .  53 . HB2  1 1 
       3243 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3244 1 1 2 1 53 LEU HB3  .  53 . HB1  1 1 
       3244 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3245 1 1 2 1 53 LEU QD   .  53 . HD#  1 1 
       3245 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3246 1 1 2 1 53 LEU QD   .  53 . HD#  1 1 
       3246 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3247 1 1 2 1 53 LEU QD   .  53 . HD#  1 1 
       3247 1 2 2 1 57 GLN H    .  57 . HN   1 1 
       3248 1 1 2 1 53 LEU MD1  .  53 . HD1# 1 1 
       3248 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3249 1 1 2 1 53 LEU MD2  .  53 . HD2# 1 1 
       3249 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3250 1 1 2 1 53 LEU HG   .  53 . HG   1 1 
       3250 1 2 2 1 54 VAL H    .  54 . HN   1 1 
       3251 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3251 1 2 2 1 54 VAL HB   .  54 . HB   1 1 
       3252 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3252 1 2 2 1 54 VAL MG1  .  54 . HG1# 1 1 
       3253 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3253 1 2 2 1 54 VAL QG   .  54 . HG#  1 1 
       3254 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3254 1 2 2 1 54 VAL MG2  .  54 . HG2# 1 1 
       3255 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3255 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3256 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3256 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3257 1 1 2 1 54 VAL H    .  54 . HN   1 1 
       3257 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3258 1 1 2 1 54 VAL HA   .  54 . HA   1 1 
       3258 1 2 2 1 57 GLN H    .  57 . HN   1 1 
       3259 1 1 2 1 54 VAL HA   .  54 . HA   1 1 
       3259 1 2 2 1 57 GLN HB2  .  57 . HB2  1 1 
       3260 1 1 2 1 54 VAL HA   .  54 . HA   1 1 
       3260 1 2 2 1 57 GLN HB3  .  57 . HB1  1 1 
       3261 1 1 2 1 54 VAL HA   .  54 . HA   1 1 
       3261 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3262 1 1 2 1 54 VAL HB   .  54 . HB   1 1 
       3262 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3263 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3263 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3264 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3264 1 2 2 1 57 GLN H    .  57 . HN   1 1 
       3265 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3265 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3266 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3266 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
       3267 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3267 1 2 2 1 78 PRO HB2  .  78 . HB2  1 1 
       3268 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3268 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
       3269 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3269 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3270 1 1 2 1 54 VAL QG   .  54 . HG#  1 1 
       3270 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3271 1 1 2 1 54 VAL MG1  .  54 . HG1# 1 1 
       3271 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3272 1 1 2 1 54 VAL MG1  .  54 . HG1# 1 1 
       3272 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3273 1 1 2 1 54 VAL MG1  .  54 . HG1# 1 1 
       3273 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3274 1 1 2 1 54 VAL MG2  .  54 . HG2# 1 1 
       3274 1 2 2 1 55 LEU H    .  55 . HN   1 1 
       3275 1 1 2 1 54 VAL MG2  .  54 . HG2# 1 1 
       3275 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3276 1 1 2 1 54 VAL MG2  .  54 . HG2# 1 1 
       3276 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3277 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3277 1 2 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3278 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3278 1 2 2 1 55 LEU MD1  .  55 . HD1# 1 1 
       3279 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3279 1 2 2 1 55 LEU QD   .  55 . HD#  1 1 
       3280 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3280 1 2 2 1 55 LEU MD2  .  55 . HD2# 1 1 
       3281 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3281 1 2 2 1 55 LEU HG   .  55 . HG   1 1 
       3282 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3282 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3283 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3283 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
       3284 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3284 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3285 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3285 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3286 1 1 2 1 55 LEU H    .  55 . HN   1 1 
       3286 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3287 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3287 1 2 2 1 55 LEU MD1  .  55 . HD1# 1 1 
       3288 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3288 1 2 2 1 55 LEU QD   .  55 . HD#  1 1 
       3289 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3289 1 2 2 1 55 LEU MD2  .  55 . HD2# 1 1 
       3290 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3290 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3291 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3291 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
       3292 1 1 2 1 55 LEU HA   .  55 . HA   1 1 
       3292 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
       3293 1 1 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3293 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3294 1 1 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3294 1 2 2 1 78 PRO HD2  .  78 . HD2  1 1 
       3295 1 1 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3295 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3296 1 1 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3296 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3297 1 1 2 1 55 LEU HB2  .  55 . HB2  1 1 
       3297 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3298 1 1 2 1 55 LEU HB3  .  55 . HB1  1 1 
       3298 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3299 1 1 2 1 55 LEU HB3  .  55 . HB1  1 1 
       3299 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3300 1 1 2 1 55 LEU HB3  .  55 . HB1  1 1 
       3300 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
       3301 1 1 2 1 55 LEU HB3  .  55 . HB1  1 1 
       3301 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3302 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3302 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3303 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3303 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
       3304 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3304 1 2 2 1 76 GLY H    .  76 . HN   1 1 
       3305 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3305 1 2 2 1 76 GLY HA3  .  76 . HA1  1 1 
       3306 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3306 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3307 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3307 1 2 2 1 77 SER HA   .  77 . HA   1 1 
       3308 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3308 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
       3309 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3309 1 2 2 1 78 PRO HB2  .  78 . HB2  1 1 
       3310 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3310 1 2 2 1 78 PRO HB3  .  78 . HB1  1 1 
       3311 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3311 1 2 2 1 78 PRO HD2  .  78 . HD2  1 1 
       3312 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3312 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3313 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3313 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3314 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3314 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3315 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3315 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3316 1 1 2 1 55 LEU QD   .  55 . HD#  1 1 
       3316 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3317 1 1 2 1 55 LEU MD1  .  55 . HD1# 1 1 
       3317 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3318 1 1 2 1 55 LEU MD1  .  55 . HD1# 1 1 
       3318 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3319 1 1 2 1 55 LEU MD2  .  55 . HD2# 1 1 
       3319 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3320 1 1 2 1 55 LEU MD2  .  55 . HD2# 1 1 
       3320 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3321 1 1 2 1 55 LEU HG   .  55 . HG   1 1 
       3321 1 2 2 1 56 GLU H    .  56 . HN   1 1 
       3322 1 1 2 1 56 GLU H    .  56 . HN   1 1 
       3322 1 2 2 1 56 GLU QB   .  56 . HB#  1 1 
       3323 1 1 2 1 56 GLU H    .  56 . HN   1 1 
       3323 1 2 2 1 57 GLN H    .  57 . HN   1 1 
       3324 1 1 2 1 56 GLU H    .  56 . HN   1 1 
       3324 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3325 1 1 2 1 56 GLU H    .  56 . HN   1 1 
       3325 1 2 2 1 59 LEU QD   .  59 . HD#  1 1 
       3326 1 1 2 1 56 GLU H    .  56 . HN   1 1 
       3326 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3327 1 1 2 1 56 GLU HA   .  56 . HA   1 1 
       3327 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3328 1 1 2 1 56 GLU HA   .  56 . HA   1 1 
       3328 1 2 2 1 59 LEU HB2  .  59 . HB2  1 1 
       3329 1 1 2 1 56 GLU HA   .  56 . HA   1 1 
       3329 1 2 2 1 59 LEU HB3  .  59 . HB1  1 1 
       3330 1 1 2 1 56 GLU QB   .  56 . HB#  1 1 
       3330 1 2 2 1 57 GLN H    .  57 . HN   1 1 
       3331 1 1 2 1 57 GLN H    .  57 . HN   1 1 
       3331 1 2 2 1 57 GLN HG2  .  57 . HG2  1 1 
       3332 1 1 2 1 57 GLN H    .  57 . HN   1 1 
       3332 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3333 1 1 2 1 57 GLN HA   .  57 . HA   1 1 
       3333 1 2 2 1 57 GLN HE21 .  57 . HE21 1 1 
       3334 1 1 2 1 57 GLN HA   .  57 . HA   1 1 
       3334 1 2 2 1 57 GLN HE22 .  57 . HE22 1 1 
       3335 1 1 2 1 57 GLN HA   .  57 . HA   1 1 
       3335 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3336 1 1 2 1 57 GLN HA   .  57 . HA   1 1 
       3336 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3337 1 1 2 1 57 GLN HB2  .  57 . HB2  1 1 
       3337 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3338 1 1 2 1 57 GLN HB3  .  57 . HB1  1 1 
       3338 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3339 1 1 2 1 57 GLN QE   .  57 . HE2# 1 1 
       3339 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3340 1 1 2 1 57 GLN QE   .  57 . HE2# 1 1 
       3340 1 2 2 1 61 ALA HA   .  61 . HA   1 1 
       3341 1 1 2 1 57 GLN HE21 .  57 . HE21 1 1 
       3341 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3342 1 1 2 1 57 GLN HE21 .  57 . HE21 1 1 
       3342 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3343 1 1 2 1 57 GLN HE22 .  57 . HE22 1 1 
       3343 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3344 1 1 2 1 57 GLN HE22 .  57 . HE22 1 1 
       3344 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3345 1 1 2 1 57 GLN HG2  .  57 . HG2  1 1 
       3345 1 2 2 1 58 PHE H    .  58 . HN   1 1 
       3346 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3346 1 2 2 1 58 PHE HB3  .  58 . HB1  1 1 
       3347 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3347 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
       3348 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3348 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3349 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3349 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3350 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3350 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3351 1 1 2 1 58 PHE H    .  58 . HN   1 1 
       3351 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3352 1 1 2 1 58 PHE HA   .  58 . HA   1 1 
       3352 1 2 2 1 58 PHE QD   .  58 . HD#  1 1 
       3353 1 1 2 1 58 PHE HA   .  58 . HA   1 1 
       3353 1 2 2 1 58 PHE QE   .  58 . HE#  1 1 
       3354 1 1 2 1 58 PHE HA   .  58 . HA   1 1 
       3354 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3355 1 1 2 1 58 PHE HA   .  58 . HA   1 1 
       3355 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3356 1 1 2 1 58 PHE HB2  .  58 . HB2  1 1 
       3356 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3357 1 1 2 1 58 PHE HB3  .  58 . HB1  1 1 
       3357 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3358 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3358 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3359 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3359 1 2 2 1 59 LEU QD   .  59 . HD#  1 1 
       3360 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3360 1 2 2 1 59 LEU HG   .  59 . HG   1 1 
       3361 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3361 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3362 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3362 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3363 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3363 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3364 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3364 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3365 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3365 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3366 1 1 2 1 58 PHE QD   .  58 . HD#  1 1 
       3366 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3367 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3367 1 2 2 1 59 LEU H    .  59 . HN   1 1 
       3368 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3368 1 2 2 1 59 LEU QD   .  59 . HD#  1 1 
       3369 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3369 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3370 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3370 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3371 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3371 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3372 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3372 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3373 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3373 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3374 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3374 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3375 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3375 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
       3376 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3376 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3377 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3377 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3378 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3378 1 2 2 1 85 VAL HB   .  85 . HB   1 1 
       3379 1 1 2 1 58 PHE QE   .  58 . HE#  1 1 
       3379 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3380 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3380 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3381 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3381 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3382 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3382 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3383 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3383 1 2 2 1 82 ALA HA   .  82 . HA   1 1 
       3384 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3384 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3385 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3385 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3386 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3386 1 2 2 1 85 VAL HB   .  85 . HB   1 1 
       3387 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3387 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3388 1 1 2 1 58 PHE HZ   .  58 . HZ   1 1 
       3388 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3389 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3389 1 2 2 1 59 LEU HB2  .  59 . HB2  1 1 
       3390 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3390 1 2 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3391 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3391 1 2 2 1 59 LEU QD   .  59 . HD#  1 1 
       3392 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3392 1 2 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3393 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3393 1 2 2 1 59 LEU HG   .  59 . HG   1 1 
       3394 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3394 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3395 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3395 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3396 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3396 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3397 1 1 2 1 59 LEU H    .  59 . HN   1 1 
       3397 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3398 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3398 1 2 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3399 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3399 1 2 2 1 59 LEU QD   .  59 . HD#  1 1 
       3400 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3400 1 2 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3401 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3401 1 2 2 1 62 LEU H    .  62 . HN   1 1 
       3402 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3402 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3403 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3403 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3404 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3404 1 2 2 1 62 LEU HG   .  62 . HG   1 1 
       3405 1 1 2 1 59 LEU HA   .  59 . HA   1 1 
       3405 1 2 2 1 71 GLN HE22 .  71 . HE22 1 1 
       3406 1 1 2 1 59 LEU HB2  .  59 . HB2  1 1 
       3406 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3407 1 1 2 1 59 LEU HB2  .  59 . HB2  1 1 
       3407 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3408 1 1 2 1 59 LEU HB3  .  59 . HB1  1 1 
       3408 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3409 1 1 2 1 59 LEU HB3  .  59 . HB1  1 1 
       3409 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3410 1 1 2 1 59 LEU HB3  .  59 . HB1  1 1 
       3410 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3411 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3411 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3412 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3412 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3413 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3413 1 2 2 1 71 GLN HA   .  71 . HA   1 1 
       3414 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3414 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3415 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3415 1 2 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3416 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3416 1 2 2 1 76 GLY H    .  76 . HN   1 1 
       3417 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3417 1 2 2 1 78 PRO HA   .  78 . HA   1 1 
       3418 1 1 2 1 59 LEU QD   .  59 . HD#  1 1 
       3418 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3419 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3419 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3420 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3420 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3421 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3421 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3422 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3422 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3423 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3423 1 2 2 1 71 GLN HE22 .  71 . HE22 1 1 
       3424 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3424 1 2 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3425 1 1 2 1 59 LEU MD1  .  59 . HD1# 1 1 
       3425 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3426 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3426 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3427 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3427 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3428 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3428 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3429 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3429 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3430 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3430 1 2 2 1 71 GLN HE22 .  71 . HE22 1 1 
       3431 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3431 1 2 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3432 1 1 2 1 59 LEU MD2  .  59 . HD2# 1 1 
       3432 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3433 1 1 2 1 59 LEU HG   .  59 . HG   1 1 
       3433 1 2 2 1 60 GLY H    .  60 . HN   1 1 
       3434 1 1 2 1 59 LEU HG   .  59 . HG   1 1 
       3434 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3435 1 1 2 1 60 GLY H    .  60 . HN   1 1 
       3435 1 2 2 1 61 ALA H    .  61 . HN   1 1 
       3436 1 1 2 1 60 GLY H    .  60 . HN   1 1 
       3436 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3437 1 1 2 1 60 GLY H    .  60 . HN   1 1 
       3437 1 2 2 1 62 LEU H    .  62 . HN   1 1 
       3438 1 1 2 1 60 GLY H    .  60 . HN   1 1 
       3438 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3439 1 1 2 1 60 GLY H    .  60 . HN   1 1 
       3439 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3440 1 1 2 1 60 GLY HA3  .  60 . HA1  1 1 
       3440 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3441 1 1 2 1 60 GLY HA3  .  60 . HA1  1 1 
       3441 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3442 1 1 2 1 60 GLY HA3  .  60 . HA1  1 1 
       3442 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3443 1 1 2 1 61 ALA H    .  61 . HN   1 1 
       3443 1 2 2 1 61 ALA MB   .  61 . HB#  1 1 
       3444 1 1 2 1 61 ALA H    .  61 . HN   1 1 
       3444 1 2 2 1 62 LEU H    .  62 . HN   1 1 
       3445 1 1 2 1 61 ALA H    .  61 . HN   1 1 
       3445 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3446 1 1 2 1 61 ALA H    .  61 . HN   1 1 
       3446 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3447 1 1 2 1 61 ALA MB   .  61 . HB#  1 1 
       3447 1 2 2 1 62 LEU H    .  62 . HN   1 1 
       3448 1 1 2 1 61 ALA MB   .  61 . HB#  1 1 
       3448 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3449 1 1 2 1 61 ALA MB   .  61 . HB#  1 1 
       3449 1 2 2 1 62 LEU HG   .  62 . HG   1 1 
       3450 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3450 1 2 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3451 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3451 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3452 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3452 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3453 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3453 1 2 2 1 62 LEU HG   .  62 . HG   1 1 
       3454 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3454 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3455 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3455 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3456 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3456 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3457 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3457 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3458 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3458 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3459 1 1 2 1 62 LEU H    .  62 . HN   1 1 
       3459 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3460 1 1 2 1 62 LEU HA   .  62 . HA   1 1 
       3460 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3461 1 1 2 1 62 LEU HA   .  62 . HA   1 1 
       3461 1 2 2 1 63 PRO HG2  .  63 . HG2  1 1 
       3462 1 1 2 1 62 LEU HA   .  62 . HA   1 1 
       3462 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3463 1 1 2 1 62 LEU HA   .  62 . HA   1 1 
       3463 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3464 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3464 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3465 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3465 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3466 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3466 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3467 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3467 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3468 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3468 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3469 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3469 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3470 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3470 1 2 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3471 1 1 2 1 62 LEU HB2  .  62 . HB2  1 1 
       3471 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3472 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3472 1 2 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3473 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3473 1 2 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3474 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3474 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3475 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3475 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3476 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3476 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3477 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3477 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3478 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3478 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3479 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3479 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3480 1 1 2 1 62 LEU HB3  .  62 . HB1  1 1 
       3480 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3481 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3481 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3482 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3482 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3483 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3483 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3484 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3484 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3485 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3485 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3486 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3486 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3487 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3487 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3488 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3488 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3489 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3489 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3490 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3490 1 2 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3491 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3491 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3492 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3492 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3493 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3493 1 2 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3494 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3494 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3495 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3495 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3496 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3496 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3497 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3497 1 2 2 1 70 VAL HA   .  70 . HA   1 1 
       3498 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3498 1 2 2 1 70 VAL HB   .  70 . HB   1 1 
       3499 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3499 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3500 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3500 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3501 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3501 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3502 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3502 1 2 2 1 85 VAL HA   .  85 . HA   1 1 
       3503 1 1 2 1 62 LEU MD1  .  62 . HD1# 1 1 
       3503 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3504 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3504 1 2 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3505 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3505 1 2 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3506 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3506 1 2 2 1 63 PRO HG2  .  63 . HG2  1 1 
       3507 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3507 1 2 2 1 63 PRO HG3  .  63 . HG1  1 1 
       3508 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3508 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3509 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3509 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3510 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3510 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3511 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3511 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3512 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3512 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3513 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3513 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3514 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3514 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3515 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3515 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3516 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3516 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3517 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3517 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3518 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3518 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3519 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3519 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3520 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3520 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3521 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3521 1 2 2 1 85 VAL HA   .  85 . HA   1 1 
       3522 1 1 2 1 62 LEU MD2  .  62 . HD2# 1 1 
       3522 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3523 1 1 2 1 62 LEU HG   .  62 . HG   1 1 
       3523 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3524 1 1 2 1 63 PRO HA   .  63 . HA   1 1 
       3524 1 2 2 1 64 PRO HD2  .  64 . HD2  1 1 
       3525 1 1 2 1 63 PRO HA   .  63 . HA   1 1 
       3525 1 2 2 1 64 PRO HD3  .  64 . HD1  1 1 
       3526 1 1 2 1 63 PRO HA   .  63 . HA   1 1 
       3526 1 2 2 1 65 GLU H    .  65 . HN   1 1 
       3527 1 1 2 1 63 PRO HB2  .  63 . HB2  1 1 
       3527 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3528 1 1 2 1 63 PRO HB2  .  63 . HB2  1 1 
       3528 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3529 1 1 2 1 63 PRO HB2  .  63 . HB2  1 1 
       3529 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3530 1 1 2 1 63 PRO HB2  .  63 . HB2  1 1 
       3530 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3531 1 1 2 1 63 PRO HB2  .  63 . HB2  1 1 
       3531 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3532 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3532 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3533 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3533 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3534 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3534 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3535 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3535 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3536 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3536 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3537 1 1 2 1 63 PRO HD2  .  63 . HD2  1 1 
       3537 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3538 1 1 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3538 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3539 1 1 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3539 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3540 1 1 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3540 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3541 1 1 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3541 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3542 1 1 2 1 63 PRO HD3  .  63 . HD1  1 1 
       3542 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3543 1 1 2 1 63 PRO HG2  .  63 . HG2  1 1 
       3543 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3544 1 1 2 1 63 PRO HG2  .  63 . HG2  1 1 
       3544 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3545 1 1 2 1 63 PRO HG2  .  63 . HG2  1 1 
       3545 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3546 1 1 2 1 63 PRO HG3  .  63 . HG1  1 1 
       3546 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3547 1 1 2 1 63 PRO HG3  .  63 . HG1  1 1 
       3547 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3548 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3548 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3549 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3549 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3550 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3550 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3551 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3551 1 2 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3552 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3552 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3553 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3553 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3554 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3554 1 2 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3555 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3555 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3556 1 1 2 1 64 PRO HA   .  64 . HA   1 1 
       3556 1 2 2 1 68 ALA MB   .  68 . HB#  1 1 
       3557 1 1 2 1 64 PRO HB2  .  64 . HB2  1 1 
       3557 1 2 2 1 68 ALA MB   .  68 . HB#  1 1 
       3558 1 1 2 1 64 PRO HD2  .  64 . HD2  1 1 
       3558 1 2 2 1 65 GLU H    .  65 . HN   1 1 
       3559 1 1 2 1 64 PRO HD3  .  64 . HD1  1 1 
       3559 1 2 2 1 65 GLU H    .  65 . HN   1 1 
       3560 1 1 2 1 64 PRO HG2  .  64 . HG2  1 1 
       3560 1 2 2 1 65 GLU H    .  65 . HN   1 1 
       3561 1 1 2 1 64 PRO HG3  .  64 . HG1  1 1 
       3561 1 2 2 1 65 GLU H    .  65 . HN   1 1 
       3562 1 1 2 1 65 GLU H    .  65 . HN   1 1 
       3562 1 2 2 1 65 GLU QB   .  65 . HB#  1 1 
       3563 1 1 2 1 65 GLU H    .  65 . HN   1 1 
       3563 1 2 2 1 65 GLU QG   .  65 . HG#  1 1 
       3564 1 1 2 1 65 GLU H    .  65 . HN   1 1 
       3564 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3565 1 1 2 1 65 GLU H    .  65 . HN   1 1 
       3565 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3566 1 1 2 1 65 GLU HA   .  65 . HA   1 1 
       3566 1 2 2 1 65 GLU QG   .  65 . HG#  1 1 
       3567 1 1 2 1 65 GLU HA   .  65 . HA   1 1 
       3567 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3568 1 1 2 1 65 GLU HA   .  65 . HA   1 1 
       3568 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3569 1 1 2 1 65 GLU HA   .  65 . HA   1 1 
       3569 1 2 2 1 68 ALA MB   .  68 . HB#  1 1 
       3570 1 1 2 1 65 GLU QB   .  65 . HB#  1 1 
       3570 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3571 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3571 1 2 2 1 66 ILE H    .  66 . HN   1 1 
       3572 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3572 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3573 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3573 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3574 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3574 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3575 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3575 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3576 1 1 2 1 65 GLU QG   .  65 . HG#  1 1 
       3576 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3577 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3577 1 2 2 1 66 ILE HB   .  66 . HB   1 1 
       3578 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3578 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3579 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3579 1 2 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3580 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3580 1 2 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3581 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3581 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3582 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3582 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3583 1 1 2 1 66 ILE H    .  66 . HN   1 1 
       3583 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3584 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3584 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3585 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3585 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3586 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3586 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3587 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3587 1 2 2 1 69 ARG HB2  .  69 . HB2  1 1 
       3588 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3588 1 2 2 1 69 ARG QB   .  69 . HB#  1 1 
       3589 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3589 1 2 2 1 69 ARG HB3  .  69 . HB1  1 1 
       3590 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3590 1 2 2 1 69 ARG QD   .  69 . HD#  1 1 
       3591 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3591 1 2 2 1 69 ARG HG2  .  69 . HG2  1 1 
       3592 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3592 1 2 2 1 69 ARG QG   .  69 . HG#  1 1 
       3593 1 1 2 1 66 ILE HA   .  66 . HA   1 1 
       3593 1 2 2 1 69 ARG HG3  .  69 . HG1  1 1 
       3594 1 1 2 1 66 ILE HB   .  66 . HB   1 1 
       3594 1 2 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3595 1 1 2 1 66 ILE HB   .  66 . HB   1 1 
       3595 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3596 1 1 2 1 66 ILE HB   .  66 . HB   1 1 
       3596 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3597 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3597 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3598 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3598 1 2 2 1 85 VAL HA   .  85 . HA   1 1 
       3599 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3599 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3600 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3600 1 2 2 1 89 ARG HA   .  89 . HA   1 1 
       3601 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3601 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3602 1 1 2 1 66 ILE MD   .  66 . HD1# 1 1 
       3602 1 2 2 1 90 ARG H    .  90 . HN   1 1 
       3603 1 1 2 1 66 ILE HG12 .  66 . HG12 1 1 
       3603 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3604 1 1 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3604 1 2 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3605 1 1 2 1 66 ILE HG13 .  66 . HG11 1 1 
       3605 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3606 1 1 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3606 1 2 2 1 67 GLN H    .  67 . HN   1 1 
       3607 1 1 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3607 1 2 2 1 67 GLN HA   .  67 . HA   1 1 
       3608 1 1 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3608 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3609 1 1 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3609 1 2 2 1 85 VAL HA   .  85 . HA   1 1 
       3610 1 1 2 1 66 ILE MG   .  66 . HG2# 1 1 
       3610 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3611 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3611 1 2 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3612 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3612 1 2 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3613 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3613 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3614 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3614 1 2 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3615 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3615 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3616 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3616 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3617 1 1 2 1 67 GLN H    .  67 . HN   1 1 
       3617 1 2 2 1 68 ALA MB   .  68 . HB#  1 1 
       3618 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3618 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3619 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3619 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3620 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3620 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3621 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3621 1 2 2 1 69 ARG H    .  69 . HN   1 1 
       3622 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3622 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3623 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3623 1 2 2 1 70 VAL HB   .  70 . HB   1 1 
       3624 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3624 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3625 1 1 2 1 67 GLN HA   .  67 . HA   1 1 
       3625 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3626 1 1 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3626 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3627 1 1 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3627 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3628 1 1 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3628 1 2 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3629 1 1 2 1 67 GLN HB2  .  67 . HB2  1 1 
       3629 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3630 1 1 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3630 1 2 2 1 67 GLN HE21 .  67 . HE21 1 1 
       3631 1 1 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3631 1 2 2 1 67 GLN HE22 .  67 . HE22 1 1 
       3632 1 1 2 1 67 GLN HB3  .  67 . HB1  1 1 
       3632 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3633 1 1 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3633 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3634 1 1 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3634 1 2 2 1 69 ARG H    .  69 . HN   1 1 
       3635 1 1 2 1 67 GLN HG2  .  67 . HG2  1 1 
       3635 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3636 1 1 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3636 1 2 2 1 68 ALA H    .  68 . HN   1 1 
       3637 1 1 2 1 67 GLN HG3  .  67 . HG1  1 1 
       3637 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3638 1 1 2 1 68 ALA H    .  68 . HN   1 1 
       3638 1 2 2 1 68 ALA MB   .  68 . HB#  1 1 
       3639 1 1 2 1 68 ALA H    .  68 . HN   1 1 
       3639 1 2 2 1 69 ARG H    .  69 . HN   1 1 
       3640 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3640 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3641 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3641 1 2 2 1 71 GLN QB   .  71 . HB#  1 1 
       3642 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3642 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3643 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3643 1 2 2 1 71 GLN HE22 .  71 . HE22 1 1 
       3644 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3644 1 2 2 1 71 GLN QG   .  71 . HG#  1 1 
       3645 1 1 2 1 68 ALA HA   .  68 . HA   1 1 
       3645 1 2 2 1 72 GLY H    .  72 . HN   1 1 
       3646 1 1 2 1 68 ALA MB   .  68 . HB#  1 1 
       3646 1 2 2 1 69 ARG H    .  69 . HN   1 1 
       3647 1 1 2 1 68 ALA MB   .  68 . HB#  1 1 
       3647 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3648 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3648 1 2 2 1 69 ARG QD   .  69 . HD#  1 1 
       3649 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3649 1 2 2 1 69 ARG HG2  .  69 . HG2  1 1 
       3650 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3650 1 2 2 1 69 ARG HG3  .  69 . HG1  1 1 
       3651 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3651 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3652 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3652 1 2 2 1 70 VAL HA   .  70 . HA   1 1 
       3653 1 1 2 1 69 ARG H    .  69 . HN   1 1 
       3653 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3654 1 1 2 1 69 ARG HA   .  69 . HA   1 1 
       3654 1 2 2 1 69 ARG QD   .  69 . HD#  1 1 
       3655 1 1 2 1 69 ARG HA   .  69 . HA   1 1 
       3655 1 2 2 1 69 ARG HG2  .  69 . HG2  1 1 
       3656 1 1 2 1 69 ARG HA   .  69 . HA   1 1 
       3656 1 2 2 1 69 ARG HG3  .  69 . HG1  1 1 
       3657 1 1 2 1 69 ARG HA   .  69 . HA   1 1 
       3657 1 2 2 1 70 VAL HA   .  70 . HA   1 1 
       3658 1 1 2 1 69 ARG QB   .  69 . HB#  1 1 
       3658 1 2 2 1 69 ARG QG   .  69 . HG#  1 1 
       3659 1 1 2 1 69 ARG QB   .  69 . HB#  1 1 
       3659 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3660 1 1 2 1 69 ARG HB2  .  69 . HB2  1 1 
       3660 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3661 1 1 2 1 69 ARG HB3  .  69 . HB1  1 1 
       3661 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3662 1 1 2 1 69 ARG QD   .  69 . HD#  1 1 
       3662 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3663 1 1 2 1 69 ARG QD   .  69 . HD#  1 1 
       3663 1 2 2 1 88 LEU MD1  .  88 . HD1# 1 1 
       3664 1 1 2 1 69 ARG QD   .  69 . HD#  1 1 
       3664 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3665 1 1 2 1 69 ARG QD   .  69 . HD#  1 1 
       3665 1 2 2 1 88 LEU MD2  .  88 . HD2# 1 1 
       3666 1 1 2 1 69 ARG QG   .  69 . HG#  1 1 
       3666 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3667 1 1 2 1 69 ARG HG2  .  69 . HG2  1 1 
       3667 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3668 1 1 2 1 69 ARG HG3  .  69 . HG1  1 1 
       3668 1 2 2 1 70 VAL H    .  70 . HN   1 1 
       3669 1 1 2 1 70 VAL H    .  70 . HN   1 1 
       3669 1 2 2 1 70 VAL HB   .  70 . HB   1 1 
       3670 1 1 2 1 70 VAL H    .  70 . HN   1 1 
       3670 1 2 2 1 70 VAL QG   .  70 . HG#  1 1 
       3671 1 1 2 1 70 VAL H    .  70 . HN   1 1 
       3671 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3672 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3672 1 2 2 1 73 GLN H    .  73 . HN   1 1 
       3673 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3673 1 2 2 1 73 GLN QB   .  73 . HB#  1 1 
       3674 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3674 1 2 2 1 73 GLN HE21 .  73 . HE21 1 1 
       3675 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3675 1 2 2 1 73 GLN HE22 .  73 . HE22 1 1 
       3676 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3676 1 2 2 1 73 GLN QG   .  73 . HG#  1 1 
       3677 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3677 1 2 2 1 84 LEU HB2  .  84 . HB2  1 1 
       3678 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3678 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3679 1 1 2 1 70 VAL HA   .  70 . HA   1 1 
       3679 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3680 1 1 2 1 70 VAL HB   .  70 . HB   1 1 
       3680 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3681 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3681 1 2 2 1 71 GLN H    .  71 . HN   1 1 
       3682 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3682 1 2 2 1 71 GLN QB   .  71 . HB#  1 1 
       3683 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3683 1 2 2 1 72 GLY QA   .  72 . HA#  1 1 
       3684 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3684 1 2 2 1 73 GLN H    .  73 . HN   1 1 
       3685 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3685 1 2 2 1 74 ARG HD2  .  74 . HD2  1 1 
       3686 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3686 1 2 2 1 74 ARG QD   .  74 . HD#  1 1 
       3687 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3687 1 2 2 1 74 ARG HD3  .  74 . HD1  1 1 
       3688 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3688 1 2 2 1 74 ARG QG   .  74 . HG#  1 1 
       3689 1 1 2 1 70 VAL QG   .  70 . HG#  1 1 
       3689 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3690 1 1 2 1 71 GLN H    .  71 . HN   1 1 
       3690 1 2 2 1 71 GLN QB   .  71 . HB#  1 1 
       3691 1 1 2 1 71 GLN H    .  71 . HN   1 1 
       3691 1 2 2 1 71 GLN QG   .  71 . HG#  1 1 
       3692 1 1 2 1 71 GLN H    .  71 . HN   1 1 
       3692 1 2 2 1 72 GLY H    .  72 . HN   1 1 
       3693 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3693 1 2 2 1 71 GLN HE21 .  71 . HE21 1 1 
       3694 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3694 1 2 2 1 71 GLN HE22 .  71 . HE22 1 1 
       3695 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3695 1 2 2 1 71 GLN QG   .  71 . HG#  1 1 
       3696 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3696 1 2 2 1 74 ARG H    .  74 . HN   1 1 
       3697 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3697 1 2 2 1 74 ARG HD2  .  74 . HD2  1 1 
       3698 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3698 1 2 2 1 74 ARG QD   .  74 . HD#  1 1 
       3699 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3699 1 2 2 1 74 ARG HD3  .  74 . HD1  1 1 
       3700 1 1 2 1 71 GLN HA   .  71 . HA   1 1 
       3700 1 2 2 1 74 ARG QG   .  74 . HG#  1 1 
       3701 1 1 2 1 71 GLN QB   .  71 . HB#  1 1 
       3701 1 2 2 1 72 GLY H    .  72 . HN   1 1 
       3702 1 1 2 1 71 GLN QG   .  71 . HG#  1 1 
       3702 1 2 2 1 72 GLY H    .  72 . HN   1 1 
       3703 1 1 2 1 72 GLY H    .  72 . HN   1 1 
       3703 1 2 2 1 73 GLN H    .  73 . HN   1 1 
       3704 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3704 1 2 2 1 73 GLN QB   .  73 . HB#  1 1 
       3705 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3705 1 2 2 1 73 GLN QG   .  73 . HG#  1 1 
       3706 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3706 1 2 2 1 74 ARG H    .  74 . HN   1 1 
       3707 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3707 1 2 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3708 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3708 1 2 2 1 75 PRO HD3  .  75 . HD1  1 1 
       3709 1 1 2 1 73 GLN H    .  73 . HN   1 1 
       3709 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3710 1 1 2 1 73 GLN HA   .  73 . HA   1 1 
       3710 1 2 2 1 73 GLN HE21 .  73 . HE21 1 1 
       3711 1 1 2 1 73 GLN HA   .  73 . HA   1 1 
       3711 1 2 2 1 73 GLN HE22 .  73 . HE22 1 1 
       3712 1 1 2 1 73 GLN QB   .  73 . HB#  1 1 
       3712 1 2 2 1 74 ARG H    .  74 . HN   1 1 
       3713 1 1 2 1 73 GLN QB   .  73 . HB#  1 1 
       3713 1 2 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3714 1 1 2 1 73 GLN QB   .  73 . HB#  1 1 
       3714 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3715 1 1 2 1 73 GLN QB   .  73 . HB#  1 1 
       3715 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3716 1 1 2 1 73 GLN HE21 .  73 . HE21 1 1 
       3716 1 2 2 1 84 LEU HB2  .  84 . HB2  1 1 
       3717 1 1 2 1 73 GLN HE21 .  73 . HE21 1 1 
       3717 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3718 1 1 2 1 73 GLN HE21 .  73 . HE21 1 1 
       3718 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3719 1 1 2 1 73 GLN HE22 .  73 . HE22 1 1 
       3719 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3720 1 1 2 1 73 GLN HE22 .  73 . HE22 1 1 
       3720 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3721 1 1 2 1 73 GLN QG   .  73 . HG#  1 1 
       3721 1 2 2 1 74 ARG H    .  74 . HN   1 1 
       3722 1 1 2 1 73 GLN QG   .  73 . HG#  1 1 
       3722 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3723 1 1 2 1 73 GLN QG   .  73 . HG#  1 1 
       3723 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3724 1 1 2 1 74 ARG H    .  74 . HN   1 1 
       3724 1 2 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3725 1 1 2 1 74 ARG H    .  74 . HN   1 1 
       3725 1 2 2 1 75 PRO HD3  .  75 . HD1  1 1 
       3726 1 1 2 1 74 ARG H    .  74 . HN   1 1 
       3726 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3727 1 1 2 1 74 ARG HA   .  74 . HA   1 1 
       3727 1 2 2 1 74 ARG HD2  .  74 . HD2  1 1 
       3728 1 1 2 1 74 ARG HA   .  74 . HA   1 1 
       3728 1 2 2 1 74 ARG QD   .  74 . HD#  1 1 
       3729 1 1 2 1 74 ARG HA   .  74 . HA   1 1 
       3729 1 2 2 1 74 ARG HD3  .  74 . HD1  1 1 
       3730 1 1 2 1 74 ARG QB   .  74 . HB#  1 1 
       3730 1 2 2 1 74 ARG QD   .  74 . HD#  1 1 
       3731 1 1 2 1 75 PRO HA   .  75 . HA   1 1 
       3731 1 2 2 1 76 GLY HA3  .  76 . HA1  1 1 
       3732 1 1 2 1 75 PRO HA   .  75 . HA   1 1 
       3732 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3733 1 1 2 1 75 PRO HA   .  75 . HA   1 1 
       3733 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3734 1 1 2 1 75 PRO HA   .  75 . HA   1 1 
       3734 1 2 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3735 1 1 2 1 75 PRO HA   .  75 . HA   1 1 
       3735 1 2 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3736 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3736 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3737 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3737 1 2 2 1 77 SER HB2  .  77 . HB2  1 1 
       3738 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3738 1 2 2 1 77 SER HB3  .  77 . HB1  1 1 
       3739 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3739 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3740 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3740 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3741 1 1 2 1 75 PRO HB2  .  75 . HB2  1 1 
       3741 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3742 1 1 2 1 75 PRO HB3  .  75 . HB1  1 1 
       3742 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3743 1 1 2 1 75 PRO HB3  .  75 . HB1  1 1 
       3743 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3744 1 1 2 1 75 PRO HB3  .  75 . HB1  1 1 
       3744 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3745 1 1 2 1 75 PRO HB3  .  75 . HB1  1 1 
       3745 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3746 1 1 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3746 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3747 1 1 2 1 75 PRO HD2  .  75 . HD2  1 1 
       3747 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3748 1 1 2 1 75 PRO HD3  .  75 . HD1  1 1 
       3748 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3749 1 1 2 1 75 PRO HD3  .  75 . HD1  1 1 
       3749 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3750 1 1 2 1 75 PRO HD3  .  75 . HD1  1 1 
       3750 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3751 1 1 2 1 75 PRO HG2  .  75 . HG2  1 1 
       3751 1 2 2 1 76 GLY H    .  76 . HN   1 1 
       3752 1 1 2 1 75 PRO HG2  .  75 . HG2  1 1 
       3752 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3753 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3753 1 2 2 1 76 GLY H    .  76 . HN   1 1 
       3754 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3754 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3755 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3755 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3756 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3756 1 2 2 1 81 ALA HA   .  81 . HA   1 1 
       3757 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3757 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3758 1 1 2 1 75 PRO HG3  .  75 . HG1  1 1 
       3758 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3759 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3759 1 2 2 1 77 SER H    .  77 . HN   1 1 
       3760 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3760 1 2 2 1 77 SER HA   .  77 . HA   1 1 
       3761 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3761 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3762 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3762 1 2 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3763 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3763 1 2 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3764 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3764 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3765 1 1 2 1 76 GLY H    .  76 . HN   1 1 
       3765 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3766 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3766 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3767 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3767 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3768 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3768 1 2 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3769 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3769 1 2 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3770 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3770 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3771 1 1 2 1 77 SER H    .  77 . HN   1 1 
       3771 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3772 1 1 2 1 77 SER HA   .  77 . HA   1 1 
       3772 1 2 2 1 78 PRO HG2  .  78 . HG2  1 1 
       3773 1 1 2 1 77 SER HA   .  77 . HA   1 1 
       3773 1 2 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3774 1 1 2 1 77 SER HA   .  77 . HA   1 1 
       3774 1 2 2 1 79 GLU H    .  79 . HN   1 1 
       3775 1 1 2 1 77 SER HA   .  77 . HA   1 1 
       3775 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3776 1 1 2 1 77 SER QB   .  77 . HB#  1 1 
       3776 1 2 2 1 79 GLU H    .  79 . HN   1 1 
       3777 1 1 2 1 77 SER QB   .  77 . HB#  1 1 
       3777 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3778 1 1 2 1 77 SER QB   .  77 . HB#  1 1 
       3778 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3779 1 1 2 1 77 SER HB2  .  77 . HB2  1 1 
       3779 1 2 2 1 78 PRO HD2  .  78 . HD2  1 1 
       3780 1 1 2 1 77 SER HB2  .  77 . HB2  1 1 
       3780 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3781 1 1 2 1 77 SER HB2  .  77 . HB2  1 1 
       3781 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3782 1 1 2 1 77 SER HB3  .  77 . HB1  1 1 
       3782 1 2 2 1 78 PRO HD2  .  78 . HD2  1 1 
       3783 1 1 2 1 77 SER HB3  .  77 . HB1  1 1 
       3783 1 2 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3784 1 1 2 1 77 SER HB3  .  77 . HB1  1 1 
       3784 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3785 1 1 2 1 78 PRO HA   .  78 . HA   1 1 
       3785 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3786 1 1 2 1 78 PRO HA   .  78 . HA   1 1 
       3786 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3787 1 1 2 1 78 PRO HA   .  78 . HA   1 1 
       3787 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3788 1 1 2 1 78 PRO HA   .  78 . HA   1 1 
       3788 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3789 1 1 2 1 78 PRO HD2  .  78 . HD2  1 1 
       3789 1 2 2 1 79 GLU H    .  79 . HN   1 1 
       3790 1 1 2 1 78 PRO HD3  .  78 . HD1  1 1 
       3790 1 2 2 1 79 GLU H    .  79 . HN   1 1 
       3791 1 1 2 1 78 PRO HG3  .  78 . HG1  1 1 
       3791 1 2 2 1 79 GLU H    .  79 . HN   1 1 
       3792 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3792 1 2 2 1 79 GLU HB2  .  79 . HB2  1 1 
       3793 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3793 1 2 2 1 79 GLU HB3  .  79 . HB1  1 1 
       3794 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3794 1 2 2 1 79 GLU HG2  .  79 . HG2  1 1 
       3795 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3795 1 2 2 1 79 GLU HG3  .  79 . HG1  1 1 
       3796 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3796 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3797 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3797 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3798 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3798 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3799 1 1 2 1 79 GLU H    .  79 . HN   1 1 
       3799 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3800 1 1 2 1 79 GLU HA   .  79 . HA   1 1 
       3800 1 2 2 1 79 GLU HG2  .  79 . HG2  1 1 
       3801 1 1 2 1 79 GLU HA   .  79 . HA   1 1 
       3801 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3802 1 1 2 1 79 GLU HA   .  79 . HA   1 1 
       3802 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3803 1 1 2 1 79 GLU HA   .  79 . HA   1 1 
       3803 1 2 2 1 83 ALA H    .  83 . HN   1 1 
       3804 1 1 2 1 79 GLU HB2  .  79 . HB2  1 1 
       3804 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3805 1 1 2 1 79 GLU HB3  .  79 . HB1  1 1 
       3805 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3806 1 1 2 1 79 GLU HG2  .  79 . HG2  1 1 
       3806 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3807 1 1 2 1 79 GLU HG2  .  79 . HG2  1 1 
       3807 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3808 1 1 2 1 79 GLU HG3  .  79 . HG1  1 1 
       3808 1 2 2 1 80 GLU H    .  80 . HN   1 1 
       3809 1 1 2 1 79 GLU HG3  .  79 . HG1  1 1 
       3809 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3810 1 1 2 1 80 GLU H    .  80 . HN   1 1 
       3810 1 2 2 1 80 GLU QB   .  80 . HB#  1 1 
       3811 1 1 2 1 80 GLU H    .  80 . HN   1 1 
       3811 1 2 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3812 1 1 2 1 80 GLU H    .  80 . HN   1 1 
       3812 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3813 1 1 2 1 80 GLU H    .  80 . HN   1 1 
       3813 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3814 1 1 2 1 80 GLU HA   .  80 . HA   1 1 
       3814 1 2 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3815 1 1 2 1 80 GLU HA   .  80 . HA   1 1 
       3815 1 2 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3816 1 1 2 1 80 GLU HA   .  80 . HA   1 1 
       3816 1 2 2 1 83 ALA H    .  83 . HN   1 1 
       3817 1 1 2 1 80 GLU HA   .  80 . HA   1 1 
       3817 1 2 2 1 83 ALA MB   .  83 . HB#  1 1 
       3818 1 1 2 1 80 GLU HA   .  80 . HA   1 1 
       3818 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3819 1 1 2 1 80 GLU QB   .  80 . HB#  1 1 
       3819 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3820 1 1 2 1 80 GLU QB   .  80 . HB#  1 1 
       3820 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3821 1 1 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3821 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3822 1 1 2 1 80 GLU HG2  .  80 . HG2  1 1 
       3822 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3823 1 1 2 1 80 GLU HG3  .  80 . HG1  1 1 
       3823 1 2 2 1 81 ALA H    .  81 . HN   1 1 
       3824 1 1 2 1 81 ALA H    .  81 . HN   1 1 
       3824 1 2 2 1 81 ALA MB   .  81 . HB#  1 1 
       3825 1 1 2 1 81 ALA H    .  81 . HN   1 1 
       3825 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3826 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3826 1 2 2 1 84 LEU H    .  84 . HN   1 1 
       3827 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3827 1 2 2 1 84 LEU HB2  .  84 . HB2  1 1 
       3828 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3828 1 2 2 1 84 LEU HB3  .  84 . HB1  1 1 
       3829 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3829 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3830 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3830 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3831 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3831 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3832 1 1 2 1 81 ALA HA   .  81 . HA   1 1 
       3832 1 2 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3833 1 1 2 1 81 ALA MB   .  81 . HB#  1 1 
       3833 1 2 2 1 82 ALA H    .  82 . HN   1 1 
       3834 1 1 2 1 82 ALA H    .  82 . HN   1 1 
       3834 1 2 2 1 82 ALA MB   .  82 . HB#  1 1 
       3835 1 1 2 1 82 ALA H    .  82 . HN   1 1 
       3835 1 2 2 1 83 ALA H    .  83 . HN   1 1 
       3836 1 1 2 1 82 ALA HA   .  82 . HA   1 1 
       3836 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3837 1 1 2 1 82 ALA HA   .  82 . HA   1 1 
       3837 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3838 1 1 2 1 82 ALA HA   .  82 . HA   1 1 
       3838 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3839 1 1 2 1 82 ALA MB   .  82 . HB#  1 1 
       3839 1 2 2 1 83 ALA H    .  83 . HN   1 1 
       3840 1 1 2 1 83 ALA H    .  83 . HN   1 1 
       3840 1 2 2 1 83 ALA MB   .  83 . HB#  1 1 
       3841 1 1 2 1 83 ALA H    .  83 . HN   1 1 
       3841 1 2 2 1 84 LEU H    .  84 . HN   1 1 
       3842 1 1 2 1 83 ALA H    .  83 . HN   1 1 
       3842 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3843 1 1 2 1 83 ALA HA   .  83 . HA   1 1 
       3843 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3844 1 1 2 1 83 ALA HA   .  83 . HA   1 1 
       3844 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3845 1 1 2 1 83 ALA HA   .  83 . HA   1 1 
       3845 1 2 2 1 86 ASP HB3  .  86 . HB1  1 1 
       3846 1 1 2 1 83 ALA MB   .  83 . HB#  1 1 
       3846 1 2 2 1 84 LEU H    .  84 . HN   1 1 
       3847 1 1 2 1 83 ALA MB   .  83 . HB#  1 1 
       3847 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3848 1 1 2 1 83 ALA MB   .  83 . HB#  1 1 
       3848 1 2 2 1 86 ASP HB3  .  86 . HB1  1 1 
       3849 1 1 2 1 83 ALA MB   .  83 . HB#  1 1 
       3849 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3850 1 1 2 1 84 LEU H    .  84 . HN   1 1 
       3850 1 2 2 1 84 LEU HB3  .  84 . HB1  1 1 
       3851 1 1 2 1 84 LEU H    .  84 . HN   1 1 
       3851 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3852 1 1 2 1 84 LEU H    .  84 . HN   1 1 
       3852 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3853 1 1 2 1 84 LEU H    .  84 . HN   1 1 
       3853 1 2 2 1 84 LEU HG   .  84 . HG   1 1 
       3854 1 1 2 1 84 LEU H    .  84 . HN   1 1 
       3854 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3855 1 1 2 1 84 LEU HA   .  84 . HA   1 1 
       3855 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3856 1 1 2 1 84 LEU HA   .  84 . HA   1 1 
       3856 1 2 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3857 1 1 2 1 84 LEU HA   .  84 . HA   1 1 
       3857 1 2 2 1 84 LEU HG   .  84 . HG   1 1 
       3858 1 1 2 1 84 LEU HA   .  84 . HA   1 1 
       3858 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3859 1 1 2 1 84 LEU HB2  .  84 . HB2  1 1 
       3859 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3860 1 1 2 1 84 LEU HB3  .  84 . HB1  1 1 
       3860 1 2 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3861 1 1 2 1 84 LEU HB3  .  84 . HB1  1 1 
       3861 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3862 1 1 2 1 84 LEU MD1  .  84 . HD1# 1 1 
       3862 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3863 1 1 2 1 84 LEU MD2  .  84 . HD2# 1 1 
       3863 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3864 1 1 2 1 84 LEU HG   .  84 . HG   1 1 
       3864 1 2 2 1 85 VAL H    .  85 . HN   1 1 
       3865 1 1 2 1 85 VAL H    .  85 . HN   1 1 
       3865 1 2 2 1 85 VAL HB   .  85 . HB   1 1 
       3866 1 1 2 1 85 VAL H    .  85 . HN   1 1 
       3866 1 2 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3867 1 1 2 1 85 VAL H    .  85 . HN   1 1 
       3867 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3868 1 1 2 1 85 VAL HA   .  85 . HA   1 1 
       3868 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3869 1 1 2 1 85 VAL HA   .  85 . HA   1 1 
       3869 1 2 2 1 88 LEU H    .  88 . HN   1 1 
       3870 1 1 2 1 85 VAL HA   .  85 . HA   1 1 
       3870 1 2 2 1 88 LEU QB   .  88 . HB#  1 1 
       3871 1 1 2 1 85 VAL HA   .  85 . HA   1 1 
       3871 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3872 1 1 2 1 85 VAL HA   .  85 . HA   1 1 
       3872 1 2 2 1 88 LEU HG   .  88 . HG   1 1 
       3873 1 1 2 1 85 VAL HB   .  85 . HB   1 1 
       3873 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3874 1 1 2 1 85 VAL QG   .  85 . HG1# 1 1 
       3874 1 2 2 1 86 ASP H    .  86 . HN   1 1 
       3875 1 1 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3875 1 2 2 1 86 ASP HA   .  86 . HA   1 1 
       3876 1 1 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3876 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3877 1 1 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3877 1 2 2 1 88 LEU H    .  88 . HN   1 1 
       3878 1 1 2 1 85 VAL QG   .  85 . HG2# 1 1 
       3878 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3879 1 1 2 1 86 ASP H    .  86 . HN   1 1 
       3879 1 2 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3880 1 1 2 1 86 ASP H    .  86 . HN   1 1 
       3880 1 2 2 1 86 ASP HB3  .  86 . HB1  1 1 
       3881 1 1 2 1 86 ASP H    .  86 . HN   1 1 
       3881 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3882 1 1 2 1 86 ASP H    .  86 . HN   1 1 
       3882 1 2 2 1 88 LEU H    .  88 . HN   1 1 
       3883 1 1 2 1 86 ASP H    .  86 . HN   1 1 
       3883 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3884 1 1 2 1 86 ASP HA   .  86 . HA   1 1 
       3884 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3885 1 1 2 1 86 ASP HA   .  86 . HA   1 1 
       3885 1 2 2 1 89 ARG QB   .  89 . HB#  1 1 
       3886 1 1 2 1 86 ASP HA   .  86 . HA   1 1 
       3886 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3887 1 1 2 1 86 ASP HA   .  86 . HA   1 1 
       3887 1 2 2 1 89 ARG HG2  .  89 . HG2  1 1 
       3888 1 1 2 1 86 ASP HA   .  86 . HA   1 1 
       3888 1 2 2 1 89 ARG HG3  .  89 . HG1  1 1 
       3889 1 1 2 1 86 ASP HB2  .  86 . HB2  1 1 
       3889 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3890 1 1 2 1 86 ASP HB3  .  86 . HB1  1 1 
       3890 1 2 2 1 87 GLY H    .  87 . HN   1 1 
       3891 1 1 2 1 87 GLY H    .  87 . HN   1 1 
       3891 1 2 2 1 88 LEU H    .  88 . HN   1 1 
       3892 1 1 2 1 87 GLY H    .  87 . HN   1 1 
       3892 1 2 2 1 88 LEU QB   .  88 . HB#  1 1 
       3893 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3893 1 2 2 1 88 LEU HB2  .  88 . HB2  1 1 
       3894 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3894 1 2 2 1 88 LEU QB   .  88 . HB#  1 1 
       3895 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3895 1 2 2 1 88 LEU HB3  .  88 . HB1  1 1 
       3896 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3896 1 2 2 1 88 LEU MD1  .  88 . HD1# 1 1 
       3897 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3897 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3898 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3898 1 2 2 1 88 LEU MD2  .  88 . HD2# 1 1 
       3899 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3899 1 2 2 1 88 LEU HG   .  88 . HG   1 1 
       3900 1 1 2 1 88 LEU H    .  88 . HN   1 1 
       3900 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3901 1 1 2 1 88 LEU HA   .  88 . HA   1 1 
       3901 1 2 2 1 88 LEU MD1  .  88 . HD1# 1 1 
       3902 1 1 2 1 88 LEU HA   .  88 . HA   1 1 
       3902 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3903 1 1 2 1 88 LEU HA   .  88 . HA   1 1 
       3903 1 2 2 1 88 LEU MD2  .  88 . HD2# 1 1 
       3904 1 1 2 1 88 LEU HA   .  88 . HA   1 1 
       3904 1 2 2 1 88 LEU HG   .  88 . HG   1 1 
       3905 1 1 2 1 88 LEU QB   .  88 . HB#  1 1 
       3905 1 2 2 1 88 LEU QD   .  88 . HD#  1 1 
       3906 1 1 2 1 88 LEU HB2  .  88 . HB2  1 1 
       3906 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3907 1 1 2 1 88 LEU HB3  .  88 . HB1  1 1 
       3907 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3908 1 1 2 1 88 LEU QD   .  88 . HD#  1 1 
       3908 1 2 2 1 89 ARG H    .  89 . HN   1 1 
       3909 1 1 2 1 89 ARG H    .  89 . HN   1 1 
       3909 1 2 2 1 89 ARG QB   .  89 . HB#  1 1 
       3910 1 1 2 1 89 ARG H    .  89 . HN   1 1 
       3910 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3911 1 1 2 1 89 ARG H    .  89 . HN   1 1 
       3911 1 2 2 1 89 ARG HG2  .  89 . HG2  1 1 
       3912 1 1 2 1 89 ARG H    .  89 . HN   1 1 
       3912 1 2 2 1 89 ARG HG3  .  89 . HG1  1 1 
       3913 1 1 2 1 89 ARG H    .  89 . HN   1 1 
       3913 1 2 2 1 90 ARG H    .  90 . HN   1 1 
       3914 1 1 2 1 89 ARG HA   .  89 . HA   1 1 
       3914 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3915 1 1 2 1 89 ARG HA   .  89 . HA   1 1 
       3915 1 2 2 1 89 ARG HG2  .  89 . HG2  1 1 
       3916 1 1 2 1 89 ARG HA   .  89 . HA   1 1 
       3916 1 2 2 1 89 ARG HG3  .  89 . HG1  1 1 
       3917 1 1 2 1 89 ARG QB   .  89 . HB#  1 1 
       3917 1 2 2 1 89 ARG QD   .  89 . HD#  1 1 
       3918 1 1 2 1 90 ARG H    .  90 . HN   1 1 
       3918 1 2 2 1 90 ARG QG   .  90 . HG#  1 1 
       3919 1 1 2 1 90 ARG H    .  90 . HN   1 1 
       3919 1 2 2 1 91 GLU H    .  91 . HN   1 1 
       3920 1 1 2 1 90 ARG HA   .  90 . HA   1 1 
       3920 1 2 2 1 90 ARG QD   .  90 . HD#  1 1 
       3921 1 1 2 1 90 ARG HA   .  90 . HA   1 1 
       3921 1 2 2 1 90 ARG QG   .  90 . HG#  1 1 
       3922 1 1 2 1 90 ARG QB   .  90 . HB#  1 1 
       3922 1 2 2 1 90 ARG QD   .  90 . HD#  1 1 
       3923 1 1 2 1 90 ARG HB2  .  90 . HB2  1 1 
       3923 1 2 2 1 90 ARG QD   .  90 . HD#  1 1 
       3924 1 1 2 1 90 ARG HB3  .  90 . HB1  1 1 
       3924 1 2 2 1 90 ARG QD   .  90 . HD#  1 1 
       3925 1 1 2 1 90 ARG QG   .  90 . HG#  1 1 
       3925 1 2 2 1 91 GLU H    .  91 . HN   1 1 
       3926 1 1 2 1 91 GLU H    .  91 . HN   1 1 
       3926 1 2 2 1 91 GLU QB   .  91 . HB#  1 1 
       3927 1 1 2 1 91 GLU H    .  91 . HN   1 1 
       3927 1 2 2 1 91 GLU QG   .  91 . HG#  1 1 
       3928 1 1 2 1 91 GLU H    .  91 . HN   1 1 
       3928 1 2 2 1 92 PRO QD   .  92 . HD#  1 1 
       3929 1 1 2 1 91 GLU HA   .  91 . HA   1 1 
       3929 1 2 2 1 92 PRO HD2  .  92 . HD2  1 1 
       3930 1 1 2 1 91 GLU HA   .  91 . HA   1 1 
       3930 1 2 2 1 92 PRO HD3  .  92 . HD1  1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0 3.01 1 1 
          2 1 . . . . . 0.0 0.0  4.4 1 1 
          3 1 . . . . . 0.0 0.0 4.08 1 1 
          4 1 . . . . . 0.0 0.0 5.21 1 1 
          5 1 . . . . . 0.0 0.0 4.66 1 1 
          6 1 . . . . . 0.0 0.0  5.5 1 1 
          7 1 . . . . . 0.0 0.0 4.66 1 1 
          8 1 . . . . . 0.0 0.0  5.5 1 1 
          9 1 . . . . . 0.0 0.0 5.18 1 1 
         10 1 . . . . . 0.0 0.0 4.27 1 1 
         11 1 . . . . . 0.0 0.0 4.51 1 1 
         12 1 . . . . . 0.0 0.0 4.48 1 1 
         13 1 . . . . . 0.0 0.0 5.46 1 1 
         14 1 . . . . . 0.0 0.0  4.6 1 1 
         15 1 . . . . . 0.0 0.0  5.5 1 1 
         16 1 . . . . . 0.0 0.0 4.55 1 1 
         17 1 . . . . . 0.0 0.0 4.65 1 1 
         18 1 . . . . . 0.0 0.0 5.36 1 1 
         19 1 . . . . . 0.0 0.0 5.08 1 1 
         20 1 . . . . . 0.0 0.0 3.98 1 1 
         21 1 . . . . . 0.0 0.0 4.17 1 1 
         22 1 . . . . . 0.0 0.0 5.31 1 1 
         23 1 . . . . . 0.0 0.0 5.34 1 1 
         24 1 . . . . . 0.0 0.0 3.87 1 1 
         25 1 . . . . . 0.0 0.0 4.03 1 1 
         26 1 . . . . . 0.0 0.0  5.5 1 1 
         27 1 . . . . . 0.0 0.0  5.5 1 1 
         28 1 . . . . . 0.0 0.0  5.5 1 1 
         29 1 . . . . . 0.0 0.0 5.48 1 1 
         30 1 . . . . . 0.0 0.0 4.71 1 1 
         31 1 . . . . . 0.0 0.0 4.62 1 1 
         32 1 . . . . . 0.0 0.0 5.38 1 1 
         33 1 . . . . . 0.0 0.0 5.38 1 1 
         34 1 . . . . . 0.0 0.0 3.76 1 1 
         35 1 . . . . . 0.0 0.0 3.56 1 1 
         36 1 . . . . . 0.0 0.0  4.2 1 1 
         37 1 . . . . . 0.0 0.0 3.63 1 1 
         38 1 . . . . . 0.0 0.0  4.2 1 1 
         39 1 . . . . . 0.0 0.0 4.75 1 1 
         40 1 . . . . . 0.0 0.0 5.15 1 1 
         41 1 . . . . . 0.0 0.0  5.5 1 1 
         42 1 . . . . . 0.0 0.0 5.27 1 1 
         43 1 . . . . . 0.0 0.0 5.26 1 1 
         44 1 . . . . . 0.0 0.0 4.29 1 1 
         45 1 . . . . . 0.0 0.0 4.17 1 1 
         46 1 . . . . . 0.0 0.0 3.15 1 1 
         47 1 . . . . . 0.0 0.0 5.33 1 1 
         48 1 . . . . . 0.0 0.0 4.62 1 1 
         49 1 . . . . . 0.0 0.0 4.02 1 1 
         50 1 . . . . . 0.0 0.0 3.86 1 1 
         51 1 . . . . . 0.0 0.0 3.72 1 1 
         52 1 . . . . . 0.0 0.0 5.13 1 1 
         53 1 . . . . . 0.0 0.0  3.4 1 1 
         54 1 . . . . . 0.0 0.0 4.24 1 1 
         55 1 . . . . . 0.0 0.0  5.5 1 1 
         56 1 . . . . . 0.0 0.0  5.5 1 1 
         57 1 . . . . . 0.0 0.0 4.69 1 1 
         58 1 . . . . . 0.0 0.0 4.16 1 1 
         59 1 . . . . . 0.0 0.0 4.96 1 1 
         60 1 . . . . . 0.0 0.0 4.96 1 1 
         61 1 . . . . . 0.0 0.0 4.11 1 1 
         62 1 . . . . . 0.0 0.0 5.23 1 1 
         63 1 . . . . . 0.0 0.0 4.38 1 1 
         64 1 . . . . . 0.0 0.0 4.88 1 1 
         65 1 . . . . . 0.0 0.0 3.99 1 1 
         66 1 . . . . . 0.0 0.0 4.03 1 1 
         67 1 . . . . . 0.0 0.0 4.42 1 1 
         68 1 . . . . . 0.0 0.0 3.78 1 1 
         69 1 . . . . . 0.0 0.0 4.81 1 1 
         70 1 . . . . . 0.0 0.0 4.12 1 1 
         71 1 . . . . . 0.0 0.0 3.66 1 1 
         72 1 . . . . . 0.0 0.0  5.5 1 1 
         73 1 . . . . . 0.0 0.0  5.5 1 1 
         74 1 . . . . . 0.0 0.0  5.5 1 1 
         75 1 . . . . . 0.0 0.0 4.38 1 1 
         76 1 . . . . . 0.0 0.0  5.5 1 1 
         77 1 . . . . . 0.0 0.0 4.77 1 1 
         78 1 . . . . . 0.0 0.0  5.5 1 1 
         79 1 . . . . . 0.0 0.0  5.5 1 1 
         80 1 . . . . . 0.0 0.0 5.29 1 1 
         81 1 . . . . . 0.0 0.0  5.5 1 1 
         82 1 . . . . . 0.0 0.0 5.18 1 1 
         83 1 . . . . . 0.0 0.0  5.5 1 1 
         84 1 . . . . . 0.0 0.0 5.48 1 1 
         85 1 . . . . . 0.0 0.0  5.5 1 1 
         86 1 . . . . . 0.0 0.0  5.5 1 1 
         87 1 . . . . . 0.0 0.0  5.5 1 1 
         88 1 . . . . . 0.0 0.0  5.5 1 1 
         89 1 . . . . . 0.0 0.0  5.5 1 1 
         90 1 . . . . . 0.0 0.0 5.07 1 1 
         91 1 . . . . . 0.0 0.0 4.78 1 1 
         92 1 . . . . . 0.0 0.0  5.5 1 1 
         93 1 . . . . . 0.0 0.0  5.5 1 1 
         94 1 . . . . . 0.0 0.0  5.5 1 1 
         95 1 . . . . . 0.0 0.0  5.5 1 1 
         96 1 . . . . . 0.0 0.0  5.5 1 1 
         97 1 . . . . . 0.0 0.0  5.5 1 1 
         98 1 . . . . . 0.0 0.0 5.02 1 1 
         99 1 . . . . . 0.0 0.0 4.82 1 1 
        100 1 . . . . . 0.0 0.0  5.5 1 1 
        101 1 . . . . . 0.0 0.0  5.5 1 1 
        102 1 . . . . . 0.0 0.0 4.88 1 1 
        103 1 . . . . . 0.0 0.0 4.41 1 1 
        104 1 . . . . . 0.0 0.0 5.29 1 1 
        105 1 . . . . . 0.0 0.0  5.5 1 1 
        106 1 . . . . . 0.0 0.0  5.5 1 1 
        107 1 . . . . . 0.0 0.0  5.5 1 1 
        108 1 . . . . . 0.0 0.0  5.5 1 1 
        109 1 . . . . . 0.0 0.0  5.5 1 1 
        110 1 . . . . . 0.0 0.0 4.98 1 1 
        111 1 . . . . . 0.0 0.0 4.15 1 1 
        112 1 . . . . . 0.0 0.0 3.59 1 1 
        113 1 . . . . . 0.0 0.0 4.15 1 1 
        114 1 . . . . . 0.0 0.0 4.48 1 1 
        115 1 . . . . . 0.0 0.0 4.48 1 1 
        116 1 . . . . . 0.0 0.0 3.84 1 1 
        117 1 . . . . . 0.0 0.0 4.06 1 1 
        118 1 . . . . . 0.0 0.0 4.33 1 1 
        119 1 . . . . . 0.0 0.0 3.26 1 1 
        120 1 . . . . . 0.0 0.0 4.33 1 1 
        121 1 . . . . . 0.0 0.0 4.24 1 1 
        122 1 . . . . . 0.0 0.0  5.5 1 1 
        123 1 . . . . . 0.0 0.0 5.21 1 1 
        124 1 . . . . . 0.0 0.0 5.12 1 1 
        125 1 . . . . . 0.0 0.0 2.74 1 1 
        126 1 . . . . . 0.0 0.0 3.74 1 1 
        127 1 . . . . . 0.0 0.0 4.39 1 1 
        128 1 . . . . . 0.0 0.0 4.39 1 1 
        129 1 . . . . . 0.0 0.0 5.44 1 1 
        130 1 . . . . . 0.0 0.0 5.18 1 1 
        131 1 . . . . . 0.0 0.0 5.18 1 1 
        132 1 . . . . . 0.0 0.0 3.93 1 1 
        133 1 . . . . . 0.0 0.0 3.37 1 1 
        134 1 . . . . . 0.0 0.0 4.59 1 1 
        135 1 . . . . . 0.0 0.0 4.79 1 1 
        136 1 . . . . . 0.0 0.0 3.91 1 1 
        137 1 . . . . . 0.0 0.0 3.95 1 1 
        138 1 . . . . . 0.0 0.0 4.86 1 1 
        139 1 . . . . . 0.0 0.0  5.5 1 1 
        140 1 . . . . . 0.0 0.0  5.5 1 1 
        141 1 . . . . . 0.0 0.0  5.5 1 1 
        142 1 . . . . . 0.0 0.0 3.21 1 1 
        143 1 . . . . . 0.0 0.0 4.31 1 1 
        144 1 . . . . . 0.0 0.0 3.41 1 1 
        145 1 . . . . . 0.0 0.0 4.59 1 1 
        146 1 . . . . . 0.0 0.0 3.75 1 1 
        147 1 . . . . . 0.0 0.0 4.59 1 1 
        148 1 . . . . . 0.0 0.0 5.07 1 1 
        149 1 . . . . . 0.0 0.0  4.5 1 1 
        150 1 . . . . . 0.0 0.0 5.22 1 1 
        151 1 . . . . . 0.0 0.0 4.08 1 1 
        152 1 . . . . . 0.0 0.0 5.28 1 1 
        153 1 . . . . . 0.0 0.0  5.5 1 1 
        154 1 . . . . . 0.0 0.0  5.5 1 1 
        155 1 . . . . . 0.0 0.0 4.98 1 1 
        156 1 . . . . . 0.0 0.0 4.12 1 1 
        157 1 . . . . . 0.0 0.0 4.98 1 1 
        158 1 . . . . . 0.0 0.0 5.14 1 1 
        159 1 . . . . . 0.0 0.0  5.5 1 1 
        160 1 . . . . . 0.0 0.0 4.75 1 1 
        161 1 . . . . . 0.0 0.0  5.5 1 1 
        162 1 . . . . . 0.0 0.0 4.79 1 1 
        163 1 . . . . . 0.0 0.0 5.17 1 1 
        164 1 . . . . . 0.0 0.0  5.5 1 1 
        165 1 . . . . . 0.0 0.0 5.44 1 1 
        166 1 . . . . . 0.0 0.0  5.5 1 1 
        167 1 . . . . . 0.0 0.0 5.33 1 1 
        168 1 . . . . . 0.0 0.0  5.5 1 1 
        169 1 . . . . . 0.0 0.0  4.7 1 1 
        170 1 . . . . . 0.0 0.0  4.9 1 1 
        171 1 . . . . . 0.0 0.0 4.56 1 1 
        172 1 . . . . . 0.0 0.0 3.81 1 1 
        173 1 . . . . . 0.0 0.0 4.56 1 1 
        174 1 . . . . . 0.0 0.0 4.34 1 1 
        175 1 . . . . . 0.0 0.0 4.32 1 1 
        176 1 . . . . . 0.0 0.0 4.32 1 1 
        177 1 . . . . . 0.0 0.0  4.3 1 1 
        178 1 . . . . . 0.0 0.0 4.73 1 1 
        179 1 . . . . . 0.0 0.0  5.5 1 1 
        180 1 . . . . . 0.0 0.0  5.5 1 1 
        181 1 . . . . . 0.0 0.0  5.5 1 1 
        182 1 . . . . . 0.0 0.0 4.55 1 1 
        183 1 . . . . . 0.0 0.0  5.5 1 1 
        184 1 . . . . . 0.0 0.0 5.47 1 1 
        185 1 . . . . . 0.0 0.0  5.5 1 1 
        186 1 . . . . . 0.0 0.0 5.44 1 1 
        187 1 . . . . . 0.0 0.0 4.89 1 1 
        188 1 . . . . . 0.0 0.0 4.41 1 1 
        189 1 . . . . . 0.0 0.0 4.58 1 1 
        190 1 . . . . . 0.0 0.0 4.44 1 1 
        191 1 . . . . . 0.0 0.0 3.84 1 1 
        192 1 . . . . . 0.0 0.0 4.44 1 1 
        193 1 . . . . . 0.0 0.0 4.41 1 1 
        194 1 . . . . . 0.0 0.0  5.5 1 1 
        195 1 . . . . . 0.0 0.0  5.5 1 1 
        196 1 . . . . . 0.0 0.0 4.61 1 1 
        197 1 . . . . . 0.0 0.0 4.66 1 1 
        198 1 . . . . . 0.0 0.0 4.54 1 1 
        199 1 . . . . . 0.0 0.0 4.04 1 1 
        200 1 . . . . . 0.0 0.0 4.54 1 1 
        201 1 . . . . . 0.0 0.0 4.34 1 1 
        202 1 . . . . . 0.0 0.0 3.77 1 1 
        203 1 . . . . . 0.0 0.0 4.34 1 1 
        204 1 . . . . . 0.0 0.0 5.31 1 1 
        205 1 . . . . . 0.0 0.0 4.34 1 1 
        206 1 . . . . . 0.0 0.0 4.81 1 1 
        207 1 . . . . . 0.0 0.0 4.21 1 1 
        208 1 . . . . . 0.0 0.0 4.81 1 1 
        209 1 . . . . . 0.0 0.0  5.4 1 1 
        210 1 . . . . . 0.0 0.0  5.5 1 1 
        211 1 . . . . . 0.0 0.0 4.39 1 1 
        212 1 . . . . . 0.0 0.0 5.22 1 1 
        213 1 . . . . . 0.0 0.0 3.89 1 1 
        214 1 . . . . . 0.0 0.0 4.26 1 1 
        215 1 . . . . . 0.0 0.0 4.26 1 1 
        216 1 . . . . . 0.0 0.0 5.01 1 1 
        217 1 . . . . . 0.0 0.0  4.1 1 1 
        218 1 . . . . . 0.0 0.0 5.02 1 1 
        219 1 . . . . . 0.0 0.0 4.25 1 1 
        220 1 . . . . . 0.0 0.0 4.08 1 1 
        221 1 . . . . . 0.0 0.0  4.4 1 1 
        222 1 . . . . . 0.0 0.0  5.5 1 1 
        223 1 . . . . . 0.0 0.0  5.5 1 1 
        224 1 . . . . . 0.0 0.0  5.5 1 1 
        225 1 . . . . . 0.0 0.0  5.5 1 1 
        226 1 . . . . . 0.0 0.0 4.55 1 1 
        227 1 . . . . . 0.0 0.0 5.29 1 1 
        228 1 . . . . . 0.0 0.0 4.82 1 1 
        229 1 . . . . . 0.0 0.0 5.14 1 1 
        230 1 . . . . . 0.0 0.0 4.07 1 1 
        231 1 . . . . . 0.0 0.0 3.94 1 1 
        232 1 . . . . . 0.0 0.0 5.21 1 1 
        233 1 . . . . . 0.0 0.0 5.17 1 1 
        234 1 . . . . . 0.0 0.0 3.91 1 1 
        235 1 . . . . . 0.0 0.0 3.84 1 1 
        236 1 . . . . . 0.0 0.0 4.92 1 1 
        237 1 . . . . . 0.0 0.0 5.02 1 1 
        238 1 . . . . . 0.0 0.0 5.12 1 1 
        239 1 . . . . . 0.0 0.0 3.62 1 1 
        240 1 . . . . . 0.0 0.0 3.47 1 1 
        241 1 . . . . . 0.0 0.0 5.45 1 1 
        242 1 . . . . . 0.0 0.0  5.5 1 1 
        243 1 . . . . . 0.0 0.0  4.3 1 1 
        244 1 . . . . . 0.0 0.0  5.5 1 1 
        245 1 . . . . . 0.0 0.0 5.44 1 1 
        246 1 . . . . . 0.0 0.0  5.5 1 1 
        247 1 . . . . . 0.0 0.0 5.15 1 1 
        248 1 . . . . . 0.0 0.0 5.05 1 1 
        249 1 . . . . . 0.0 0.0 5.29 1 1 
        250 1 . . . . . 0.0 0.0 4.84 1 1 
        251 1 . . . . . 0.0 0.0 4.35 1 1 
        252 1 . . . . . 0.0 0.0 5.42 1 1 
        253 1 . . . . . 0.0 0.0 4.23 1 1 
        254 1 . . . . . 0.0 0.0 4.73 1 1 
        255 1 . . . . . 0.0 0.0 4.11 1 1 
        256 1 . . . . . 0.0 0.0 3.52 1 1 
        257 1 . . . . . 0.0 0.0 4.11 1 1 
        258 1 . . . . . 0.0 0.0 4.03 1 1 
        259 1 . . . . . 0.0 0.0 3.63 1 1 
        260 1 . . . . . 0.0 0.0 3.39 1 1 
        261 1 . . . . . 0.0 0.0 5.06 1 1 
        262 1 . . . . . 0.0 0.0 4.79 1 1 
        263 1 . . . . . 0.0 0.0  5.5 1 1 
        264 1 . . . . . 0.0 0.0 3.99 1 1 
        265 1 . . . . . 0.0 0.0  5.5 1 1 
        266 1 . . . . . 0.0 0.0 4.38 1 1 
        267 1 . . . . . 0.0 0.0 4.17 1 1 
        268 1 . . . . . 0.0 0.0 3.79 1 1 
        269 1 . . . . . 0.0 0.0 5.36 1 1 
        270 1 . . . . . 0.0 0.0 4.46 1 1 
        271 1 . . . . . 0.0 0.0 4.75 1 1 
        272 1 . . . . . 0.0 0.0 4.17 1 1 
        273 1 . . . . . 0.0 0.0 4.75 1 1 
        274 1 . . . . . 0.0 0.0 4.68 1 1 
        275 1 . . . . . 0.0 0.0 4.52 1 1 
        276 1 . . . . . 0.0 0.0 5.14 1 1 
        277 1 . . . . . 0.0 0.0 3.75 1 1 
        278 1 . . . . . 0.0 0.0 5.06 1 1 
        279 1 . . . . . 0.0 0.0  5.5 1 1 
        280 1 . . . . . 0.0 0.0 5.44 1 1 
        281 1 . . . . . 0.0 0.0  5.5 1 1 
        282 1 . . . . . 0.0 0.0 3.73 1 1 
        283 1 . . . . . 0.0 0.0 3.84 1 1 
        284 1 . . . . . 0.0 0.0 4.58 1 1 
        285 1 . . . . . 0.0 0.0  5.5 1 1 
        286 1 . . . . . 0.0 0.0 3.86 1 1 
        287 1 . . . . . 0.0 0.0 5.26 1 1 
        288 1 . . . . . 0.0 0.0 5.06 1 1 
        289 1 . . . . . 0.0 0.0 5.16 1 1 
        290 1 . . . . . 0.0 0.0  4.9 1 1 
        291 1 . . . . . 0.0 0.0 4.03 1 1 
        292 1 . . . . . 0.0 0.0 4.99 1 1 
        293 1 . . . . . 0.0 0.0 5.15 1 1 
        294 1 . . . . . 0.0 0.0 4.46 1 1 
        295 1 . . . . . 0.0 0.0 3.84 1 1 
        296 1 . . . . . 0.0 0.0 4.28 1 1 
        297 1 . . . . . 0.0 0.0 4.88 1 1 
        298 1 . . . . . 0.0 0.0  4.3 1 1 
        299 1 . . . . . 0.0 0.0 3.37 1 1 
        300 1 . . . . . 0.0 0.0  5.5 1 1 
        301 1 . . . . . 0.0 0.0 4.43 1 1 
        302 1 . . . . . 0.0 0.0 5.17 1 1 
        303 1 . . . . . 0.0 0.0  5.5 1 1 
        304 1 . . . . . 0.0 0.0  5.5 1 1 
        305 1 . . . . . 0.0 0.0 4.08 1 1 
        306 1 . . . . . 0.0 0.0  5.5 1 1 
        307 1 . . . . . 0.0 0.0 4.69 1 1 
        308 1 . . . . . 0.0 0.0  5.5 1 1 
        309 1 . . . . . 0.0 0.0  5.5 1 1 
        310 1 . . . . . 0.0 0.0 4.09 1 1 
        311 1 . . . . . 0.0 0.0 5.33 1 1 
        312 1 . . . . . 0.0 0.0 5.37 1 1 
        313 1 . . . . . 0.0 0.0 3.83 1 1 
        314 1 . . . . . 0.0 0.0 5.12 1 1 
        315 1 . . . . . 0.0 0.0 4.47 1 1 
        316 1 . . . . . 0.0 0.0 4.67 1 1 
        317 1 . . . . . 0.0 0.0  5.5 1 1 
        318 1 . . . . . 0.0 0.0 3.28 1 1 
        319 1 . . . . . 0.0 0.0 4.68 1 1 
        320 1 . . . . . 0.0 0.0 4.13 1 1 
        321 1 . . . . . 0.0 0.0 4.58 1 1 
        322 1 . . . . . 0.0 0.0  4.8 1 1 
        323 1 . . . . . 0.0 0.0 4.35 1 1 
        324 1 . . . . . 0.0 0.0 4.99 1 1 
        325 1 . . . . . 0.0 0.0 3.86 1 1 
        326 1 . . . . . 0.0 0.0 4.73 1 1 
        327 1 . . . . . 0.0 0.0 3.69 1 1 
        328 1 . . . . . 0.0 0.0 4.27 1 1 
        329 1 . . . . . 0.0 0.0 5.44 1 1 
        330 1 . . . . . 0.0 0.0 4.11 1 1 
        331 1 . . . . . 0.0 0.0 4.03 1 1 
        332 1 . . . . . 0.0 0.0 5.11 1 1 
        333 1 . . . . . 0.0 0.0 4.66 1 1 
        334 1 . . . . . 0.0 0.0  5.5 1 1 
        335 1 . . . . . 0.0 0.0 4.36 1 1 
        336 1 . . . . . 0.0 0.0  5.5 1 1 
        337 1 . . . . . 0.0 0.0  3.7 1 1 
        338 1 . . . . . 0.0 0.0 4.76 1 1 
        339 1 . . . . . 0.0 0.0  5.5 1 1 
        340 1 . . . . . 0.0 0.0 3.85 1 1 
        341 1 . . . . . 0.0 0.0  4.4 1 1 
        342 1 . . . . . 0.0 0.0 3.66 1 1 
        343 1 . . . . . 0.0 0.0  4.4 1 1 
        344 1 . . . . . 0.0 0.0  5.5 1 1 
        345 1 . . . . . 0.0 0.0 3.38 1 1 
        346 1 . . . . . 0.0 0.0 5.38 1 1 
        347 1 . . . . . 0.0 0.0 4.17 1 1 
        348 1 . . . . . 0.0 0.0 4.19 1 1 
        349 1 . . . . . 0.0 0.0 4.02 1 1 
        350 1 . . . . . 0.0 0.0 5.27 1 1 
        351 1 . . . . . 0.0 0.0 4.19 1 1 
        352 1 . . . . . 0.0 0.0 4.95 1 1 
        353 1 . . . . . 0.0 0.0 3.54 1 1 
        354 1 . . . . . 0.0 0.0 4.86 1 1 
        355 1 . . . . . 0.0 0.0  5.5 1 1 
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       1003 1 . . . . . 0.0 0.0  5.5 1 1 
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       1022 1 . . . . . 0.0 0.0 4.86 1 1 
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       1025 1 . . . . . 0.0 0.0 4.42 1 1 
       1026 1 . . . . . 0.0 0.0  4.7 1 1 
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       1028 1 . . . . . 0.0 0.0 3.64 1 1 
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       1036 1 . . . . . 0.0 0.0  5.5 1 1 
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       1040 1 . . . . . 0.0 0.0 4.46 1 1 
       1041 1 . . . . . 0.0 0.0 5.26 1 1 
       1042 1 . . . . . 0.0 0.0 4.85 1 1 
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       1045 1 . . . . . 0.0 0.0  5.5 1 1 
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       1050 1 . . . . . 0.0 0.0  5.5 1 1 
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       1067 1 . . . . . 0.0 0.0 3.45 1 1 
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       1078 1 . . . . . 0.0 0.0  3.8 1 1 
       1079 1 . . . . . 0.0 0.0 4.93 1 1 
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       1081 1 . . . . . 0.0 0.0 3.74 1 1 
       1082 1 . . . . . 0.0 0.0 4.26 1 1 
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       1084 1 . . . . . 0.0 0.0 5.27 1 1 
       1085 1 . . . . . 0.0 0.0 4.89 1 1 
       1086 1 . . . . . 0.0 0.0  5.5 1 1 
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       1088 1 . . . . . 0.0 0.0 5.34 1 1 
       1089 1 . . . . . 0.0 0.0 5.34 1 1 
       1090 1 . . . . . 0.0 0.0 4.46 1 1 
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       1095 1 . . . . . 0.0 0.0  5.5 1 1 
       1096 1 . . . . . 0.0 0.0  5.5 1 1 
       1097 1 . . . . . 0.0 0.0  5.5 1 1 
       1098 1 . . . . . 0.0 0.0 4.17 1 1 
       1099 1 . . . . . 0.0 0.0  5.5 1 1 
       1100 1 . . . . . 0.0 0.0 4.72 1 1 
       1101 1 . . . . . 0.0 0.0 4.26 1 1 
       1102 1 . . . . . 0.0 0.0 4.37 1 1 
       1103 1 . . . . . 0.0 0.0 5.25 1 1 
       1104 1 . . . . . 0.0 0.0 5.38 1 1 
       1105 1 . . . . . 0.0 0.0 4.71 1 1 
       1106 1 . . . . . 0.0 0.0 5.38 1 1 
       1107 1 . . . . . 0.0 0.0 5.12 1 1 
       1108 1 . . . . . 0.0 0.0 4.29 1 1 
       1109 1 . . . . . 0.0 0.0 4.07 1 1 
       1110 1 . . . . . 0.0 0.0 4.96 1 1 
       1111 1 . . . . . 0.0 0.0 4.82 1 1 
       1112 1 . . . . . 0.0 0.0 4.82 1 1 
       1113 1 . . . . . 0.0 0.0 5.06 1 1 
       1114 1 . . . . . 0.0 0.0  5.5 1 1 
       1115 1 . . . . . 0.0 0.0  5.5 1 1 
       1116 1 . . . . . 0.0 0.0 4.84 1 1 
       1117 1 . . . . . 0.0 0.0  5.5 1 1 
       1118 1 . . . . . 0.0 0.0 4.31 1 1 
       1119 1 . . . . . 0.0 0.0  5.5 1 1 
       1120 1 . . . . . 0.0 0.0  5.5 1 1 
       1121 1 . . . . . 0.0 0.0  5.5 1 1 
       1122 1 . . . . . 0.0 0.0 5.29 1 1 
       1123 1 . . . . . 0.0 0.0  5.3 1 1 
       1124 1 . . . . . 0.0 0.0  3.5 1 1 
       1125 1 . . . . . 0.0 0.0  5.5 1 1 
       1126 1 . . . . . 0.0 0.0 5.05 1 1 
       1127 1 . . . . . 0.0 0.0 3.46 1 1 
       1128 1 . . . . . 0.0 0.0 5.04 1 1 
       1129 1 . . . . . 0.0 0.0 4.43 1 1 
       1130 1 . . . . . 0.0 0.0 5.04 1 1 
       1131 1 . . . . . 0.0 0.0 4.43 1 1 
       1132 1 . . . . . 0.0 0.0 5.44 1 1 
       1133 1 . . . . . 0.0 0.0 3.69 1 1 
       1134 1 . . . . . 0.0 0.0 4.97 1 1 
       1135 1 . . . . . 0.0 0.0 4.97 1 1 
       1136 1 . . . . . 0.0 0.0  3.7 1 1 
       1137 1 . . . . . 0.0 0.0 5.37 1 1 
       1138 1 . . . . . 0.0 0.0 3.54 1 1 
       1139 1 . . . . . 0.0 0.0  5.5 1 1 
       1140 1 . . . . . 0.0 0.0 5.27 1 1 
       1141 1 . . . . . 0.0 0.0 4.58 1 1 
       1142 1 . . . . . 0.0 0.0 5.34 1 1 
       1143 1 . . . . . 0.0 0.0 4.09 1 1 
       1144 1 . . . . . 0.0 0.0  5.5 1 1 
       1145 1 . . . . . 0.0 0.0  5.5 1 1 
       1146 1 . . . . . 0.0 0.0 5.05 1 1 
       1147 1 . . . . . 0.0 0.0 3.94 1 1 
       1148 1 . . . . . 0.0 0.0 3.44 1 1 
       1149 1 . . . . . 0.0 0.0 4.38 1 1 
       1150 1 . . . . . 0.0 0.0 4.38 1 1 
       1151 1 . . . . . 0.0 0.0  4.1 1 1 
       1152 1 . . . . . 0.0 0.0 5.29 1 1 
       1153 1 . . . . . 0.0 0.0 5.48 1 1 
       1154 1 . . . . . 0.0 0.0  5.5 1 1 
       1155 1 . . . . . 0.0 0.0 5.34 1 1 
       1156 1 . . . . . 0.0 0.0 4.22 1 1 
       1157 1 . . . . . 0.0 0.0 3.65 1 1 
       1158 1 . . . . . 0.0 0.0 4.22 1 1 
       1159 1 . . . . . 0.0 0.0 4.76 1 1 
       1160 1 . . . . . 0.0 0.0 3.76 1 1 
       1161 1 . . . . . 0.0 0.0 3.89 1 1 
       1162 1 . . . . . 0.0 0.0 4.52 1 1 
       1163 1 . . . . . 0.0 0.0 4.52 1 1 
       1164 1 . . . . . 0.0 0.0 3.87 1 1 
       1165 1 . . . . . 0.0 0.0 4.57 1 1 
       1166 1 . . . . . 0.0 0.0 4.57 1 1 
       1167 1 . . . . . 0.0 0.0 3.82 1 1 
       1168 1 . . . . . 0.0 0.0 3.83 1 1 
       1169 1 . . . . . 0.0 0.0 5.37 1 1 
       1170 1 . . . . . 0.0 0.0  5.5 1 1 
       1171 1 . . . . . 0.0 0.0 3.66 1 1 
       1172 1 . . . . . 0.0 0.0 4.35 1 1 
       1173 1 . . . . . 0.0 0.0  5.5 1 1 
       1174 1 . . . . . 0.0 0.0  5.5 1 1 
       1175 1 . . . . . 0.0 0.0 4.02 1 1 
       1176 1 . . . . . 0.0 0.0 3.88 1 1 
       1177 1 . . . . . 0.0 0.0 3.91 1 1 
       1178 1 . . . . . 0.0 0.0 3.95 1 1 
       1179 1 . . . . . 0.0 0.0 3.89 1 1 
       1180 1 . . . . . 0.0 0.0  5.5 1 1 
       1181 1 . . . . . 0.0 0.0 4.06 1 1 
       1182 1 . . . . . 0.0 0.0 4.19 1 1 
       1183 1 . . . . . 0.0 0.0  4.7 1 1 
       1184 1 . . . . . 0.0 0.0 5.23 1 1 
       1185 1 . . . . . 0.0 0.0 5.32 1 1 
       1186 1 . . . . . 0.0 0.0 4.75 1 1 
       1187 1 . . . . . 0.0 0.0 3.97 1 1 
       1188 1 . . . . . 0.0 0.0 4.75 1 1 
       1189 1 . . . . . 0.0 0.0 4.27 1 1 
       1190 1 . . . . . 0.0 0.0 4.95 1 1 
       1191 1 . . . . . 0.0 0.0 4.91 1 1 
       1192 1 . . . . . 0.0 0.0 3.99 1 1 
       1193 1 . . . . . 0.0 0.0 3.46 1 1 
       1194 1 . . . . . 0.0 0.0 4.09 1 1 
       1195 1 . . . . . 0.0 0.0 3.94 1 1 
       1196 1 . . . . . 0.0 0.0 5.39 1 1 
       1197 1 . . . . . 0.0 0.0  5.5 1 1 
       1198 1 . . . . . 0.0 0.0 3.27 1 1 
       1199 1 . . . . . 0.0 0.0 3.87 1 1 
       1200 1 . . . . . 0.0 0.0 4.15 1 1 
       1201 1 . . . . . 0.0 0.0 3.88 1 1 
       1202 1 . . . . . 0.0 0.0 5.33 1 1 
       1203 1 . . . . . 0.0 0.0 5.41 1 1 
       1204 1 . . . . . 0.0 0.0  5.5 1 1 
       1205 1 . . . . . 0.0 0.0  5.5 1 1 
       1206 1 . . . . . 0.0 0.0 3.42 1 1 
       1207 1 . . . . . 0.0 0.0 3.84 1 1 
       1208 1 . . . . . 0.0 0.0  5.5 1 1 
       1209 1 . . . . . 0.0 0.0 4.38 1 1 
       1210 1 . . . . . 0.0 0.0 4.78 1 1 
       1211 1 . . . . . 0.0 0.0 4.71 1 1 
       1212 1 . . . . . 0.0 0.0 5.28 1 1 
       1213 1 . . . . . 0.0 0.0  5.5 1 1 
       1214 1 . . . . . 0.0 0.0  5.5 1 1 
       1215 1 . . . . . 0.0 0.0 4.41 1 1 
       1216 1 . . . . . 0.0 0.0  5.5 1 1 
       1217 1 . . . . . 0.0 0.0 2.68 1 1 
       1218 1 . . . . . 0.0 0.0 3.78 1 1 
       1219 1 . . . . . 0.0 0.0 4.85 1 1 
       1220 1 . . . . . 0.0 0.0  5.5 1 1 
       1221 1 . . . . . 0.0 0.0 4.73 1 1 
       1222 1 . . . . . 0.0 0.0  5.5 1 1 
       1223 1 . . . . . 0.0 0.0 5.01 1 1 
       1224 1 . . . . . 0.0 0.0 5.05 1 1 
       1225 1 . . . . . 0.0 0.0 4.62 1 1 
       1226 1 . . . . . 0.0 0.0 5.09 1 1 
       1227 1 . . . . . 0.0 0.0 5.44 1 1 
       1228 1 . . . . . 0.0 0.0 3.49 1 1 
       1229 1 . . . . . 0.0 0.0 4.56 1 1 
       1230 1 . . . . . 0.0 0.0 5.13 1 1 
       1231 1 . . . . . 0.0 0.0 5.28 1 1 
       1232 1 . . . . . 0.0 0.0 4.51 1 1 
       1233 1 . . . . . 0.0 0.0 4.63 1 1 
       1234 1 . . . . . 0.0 0.0 2.89 1 1 
       1235 1 . . . . . 0.0 0.0 4.34 1 1 
       1236 1 . . . . . 0.0 0.0 4.57 1 1 
       1237 1 . . . . . 0.0 0.0 4.17 1 1 
       1238 1 . . . . . 0.0 0.0 3.45 1 1 
       1239 1 . . . . . 0.0 0.0 5.44 1 1 
       1240 1 . . . . . 0.0 0.0  4.5 1 1 
       1241 1 . . . . . 0.0 0.0 4.46 1 1 
       1242 1 . . . . . 0.0 0.0 4.34 1 1 
       1243 1 . . . . . 0.0 0.0 3.59 1 1 
       1244 1 . . . . . 0.0 0.0 4.14 1 1 
       1245 1 . . . . . 0.0 0.0 5.39 1 1 
       1246 1 . . . . . 0.0 0.0  5.5 1 1 
       1247 1 . . . . . 0.0 0.0 5.42 1 1 
       1248 1 . . . . . 0.0 0.0 3.83 1 1 
       1249 1 . . . . . 0.0 0.0 3.83 1 1 
       1250 1 . . . . . 0.0 0.0 4.72 1 1 
       1251 1 . . . . . 0.0 0.0 4.51 1 1 
       1252 1 . . . . . 0.0 0.0 4.38 1 1 
       1253 1 . . . . . 0.0 0.0 3.85 1 1 
       1254 1 . . . . . 0.0 0.0 4.38 1 1 
       1255 1 . . . . . 0.0 0.0 5.29 1 1 
       1256 1 . . . . . 0.0 0.0  4.9 1 1 
       1257 1 . . . . . 0.0 0.0 3.46 1 1 
       1258 1 . . . . . 0.0 0.0 4.36 1 1 
       1259 1 . . . . . 0.0 0.0 3.81 1 1 
       1260 1 . . . . . 0.0 0.0 4.36 1 1 
       1261 1 . . . . . 0.0 0.0  4.1 1 1 
       1262 1 . . . . . 0.0 0.0 3.91 1 1 
       1263 1 . . . . . 0.0 0.0  5.5 1 1 
       1264 1 . . . . . 0.0 0.0  5.5 1 1 
       1265 1 . . . . . 0.0 0.0 5.24 1 1 
       1266 1 . . . . . 0.0 0.0 4.65 1 1 
       1267 1 . . . . . 0.0 0.0 3.28 1 1 
       1268 1 . . . . . 0.0 0.0 4.65 1 1 
       1269 1 . . . . . 0.0 0.0 3.81 1 1 
       1270 1 . . . . . 0.0 0.0 4.19 1 1 
       1271 1 . . . . . 0.0 0.0 5.25 1 1 
       1272 1 . . . . . 0.0 0.0 4.36 1 1 
       1273 1 . . . . . 0.0 0.0 5.09 1 1 
       1274 1 . . . . . 0.0 0.0 4.81 1 1 
       1275 1 . . . . . 0.0 0.0 4.87 1 1 
       1276 1 . . . . . 0.0 0.0 4.52 1 1 
       1277 1 . . . . . 0.0 0.0  5.5 1 1 
       1278 1 . . . . . 0.0 0.0  5.5 1 1 
       1279 1 . . . . . 0.0 0.0  5.2 1 1 
       1280 1 . . . . . 0.0 0.0  4.0 1 1 
       1281 1 . . . . . 0.0 0.0 4.19 1 1 
       1282 1 . . . . . 0.0 0.0 4.19 1 1 
       1283 1 . . . . . 0.0 0.0 4.09 1 1 
       1284 1 . . . . . 0.0 0.0  5.5 1 1 
       1285 1 . . . . . 0.0 0.0  4.8 1 1 
       1286 1 . . . . . 0.0 0.0  5.5 1 1 
       1287 1 . . . . . 0.0 0.0 4.44 1 1 
       1288 1 . . . . . 0.0 0.0 3.51 1 1 
       1289 1 . . . . . 0.0 0.0 4.44 1 1 
       1290 1 . . . . . 0.0 0.0  4.1 1 1 
       1291 1 . . . . . 0.0 0.0 5.13 1 1 
       1292 1 . . . . . 0.0 0.0  5.5 1 1 
       1293 1 . . . . . 0.0 0.0 4.53 1 1 
       1294 1 . . . . . 0.0 0.0 5.05 1 1 
       1295 1 . . . . . 0.0 0.0 5.44 1 1 
       1296 1 . . . . . 0.0 0.0 4.31 1 1 
       1297 1 . . . . . 0.0 0.0 5.44 1 1 
       1298 1 . . . . . 0.0 0.0 4.78 1 1 
       1299 1 . . . . . 0.0 0.0 5.28 1 1 
       1300 1 . . . . . 0.0 0.0 5.28 1 1 
       1301 1 . . . . . 0.0 0.0 4.04 1 1 
       1302 1 . . . . . 0.0 0.0 3.55 1 1 
       1303 1 . . . . . 0.0 0.0 4.18 1 1 
       1304 1 . . . . . 0.0 0.0 4.09 1 1 
       1305 1 . . . . . 0.0 0.0 2.81 1 1 
       1306 1 . . . . . 0.0 0.0 2.81 1 1 
       1307 1 . . . . . 0.0 0.0  5.1 1 1 
       1308 1 . . . . . 0.0 0.0 4.76 1 1 
       1309 1 . . . . . 0.0 0.0 4.52 1 1 
       1310 1 . . . . . 0.0 0.0 5.07 1 1 
       1311 1 . . . . . 0.0 0.0 4.67 1 1 
       1312 1 . . . . . 0.0 0.0 4.03 1 1 
       1313 1 . . . . . 0.0 0.0 4.03 1 1 
       1314 1 . . . . . 0.0 0.0 3.77 1 1 
       1315 1 . . . . . 0.0 0.0 3.77 1 1 
       1316 1 . . . . . 0.0 0.0  5.1 1 1 
       1317 1 . . . . . 0.0 0.0 4.76 1 1 
       1318 1 . . . . . 0.0 0.0 4.52 1 1 
       1319 1 . . . . . 0.0 0.0 5.07 1 1 
       1320 1 . . . . . 0.0 0.0 4.67 1 1 
       1321 1 . . . . . 0.0 0.0 4.03 1 1 
       1322 1 . . . . . 0.0 0.0 4.03 1 1 
       1323 1 . . . . . 0.0 0.0 3.77 1 1 
       1324 1 . . . . . 0.0 0.0 3.77 1 1 
       1325 1 . . . . . 0.0 0.0 4.49 1 1 
       1326 1 . . . . . 0.0 0.0 4.39 1 1 
       1327 1 . . . . . 0.0 0.0 4.59 1 1 
       1328 1 . . . . . 0.0 0.0 3.63 1 1 
       1329 1 . . . . . 0.0 0.0 4.59 1 1 
       1330 1 . . . . . 0.0 0.0  3.7 1 1 
       1331 1 . . . . . 0.0 0.0 4.33 1 1 
       1332 1 . . . . . 0.0 0.0 3.61 1 1 
       1333 1 . . . . . 0.0 0.0 4.33 1 1 
       1334 1 . . . . . 0.0 0.0  4.3 1 1 
       1335 1 . . . . . 0.0 0.0  5.5 1 1 
       1336 1 . . . . . 0.0 0.0 5.28 1 1 
       1337 1 . . . . . 0.0 0.0 5.22 1 1 
       1338 1 . . . . . 0.0 0.0 5.44 1 1 
       1339 1 . . . . . 0.0 0.0  5.5 1 1 
       1340 1 . . . . . 0.0 0.0 5.21 1 1 
       1341 1 . . . . . 0.0 0.0 5.21 1 1 
       1342 1 . . . . . 0.0 0.0  5.5 1 1 
       1343 1 . . . . . 0.0 0.0 4.54 1 1 
       1344 1 . . . . . 0.0 0.0 3.89 1 1 
       1345 1 . . . . . 0.0 0.0 5.44 1 1 
       1346 1 . . . . . 0.0 0.0  5.5 1 1 
       1347 1 . . . . . 0.0 0.0 4.63 1 1 
       1348 1 . . . . . 0.0 0.0  5.5 1 1 
       1349 1 . . . . . 0.0 0.0 3.85 1 1 
       1350 1 . . . . . 0.0 0.0 4.19 1 1 
       1351 1 . . . . . 0.0 0.0 4.67 1 1 
       1352 1 . . . . . 0.0 0.0  5.1 1 1 
       1353 1 . . . . . 0.0 0.0 5.04 1 1 
       1354 1 . . . . . 0.0 0.0 4.59 1 1 
       1355 1 . . . . . 0.0 0.0 4.54 1 1 
       1356 1 . . . . . 0.0 0.0 4.02 1 1 
       1357 1 . . . . . 0.0 0.0 4.62 1 1 
       1358 1 . . . . . 0.0 0.0 4.55 1 1 
       1359 1 . . . . . 0.0 0.0 3.77 1 1 
       1360 1 . . . . . 0.0 0.0 5.44 1 1 
       1361 1 . . . . . 0.0 0.0 3.63 1 1 
       1362 1 . . . . . 0.0 0.0 4.09 1 1 
       1363 1 . . . . . 0.0 0.0 3.08 1 1 
       1364 1 . . . . . 0.0 0.0 5.33 1 1 
       1365 1 . . . . . 0.0 0.0 3.66 1 1 
       1366 1 . . . . . 0.0 0.0 4.33 1 1 
       1367 1 . . . . . 0.0 0.0 3.61 1 1 
       1368 1 . . . . . 0.0 0.0 3.35 1 1 
       1369 1 . . . . . 0.0 0.0 3.94 1 1 
       1370 1 . . . . . 0.0 0.0 4.08 1 1 
       1371 1 . . . . . 0.0 0.0 3.99 1 1 
       1372 1 . . . . . 0.0 0.0 3.92 1 1 
       1373 1 . . . . . 0.0 0.0 5.44 1 1 
       1374 1 . . . . . 0.0 0.0 4.93 1 1 
       1375 1 . . . . . 0.0 0.0 4.98 1 1 
       1376 1 . . . . . 0.0 0.0  5.5 1 1 
       1377 1 . . . . . 0.0 0.0  5.5 1 1 
       1378 1 . . . . . 0.0 0.0 4.34 1 1 
       1379 1 . . . . . 0.0 0.0 4.26 1 1 
       1380 1 . . . . . 0.0 0.0  5.2 1 1 
       1381 1 . . . . . 0.0 0.0 4.61 1 1 
       1382 1 . . . . . 0.0 0.0 4.75 1 1 
       1383 1 . . . . . 0.0 0.0 3.77 1 1 
       1384 1 . . . . . 0.0 0.0  6.3 1 1 
       1385 1 . . . . . 0.0 0.0  6.3 1 1 
       1386 1 . . . . . 0.0 0.0 4.18 1 1 
       1387 1 . . . . . 0.0 0.0 5.08 1 1 
       1388 1 . . . . . 0.0 0.0 5.05 1 1 
       1389 1 . . . . . 0.0 0.0 4.93 1 1 
       1390 1 . . . . . 0.0 0.0 4.98 1 1 
       1391 1 . . . . . 0.0 0.0  5.5 1 1 
       1392 1 . . . . . 0.0 0.0  5.5 1 1 
       1393 1 . . . . . 0.0 0.0 4.34 1 1 
       1394 1 . . . . . 0.0 0.0 4.26 1 1 
       1395 1 . . . . . 0.0 0.0  5.2 1 1 
       1396 1 . . . . . 0.0 0.0 4.61 1 1 
       1397 1 . . . . . 0.0 0.0 4.75 1 1 
       1398 1 . . . . . 0.0 0.0 3.77 1 1 
       1399 1 . . . . . 0.0 0.0  6.3 1 1 
       1400 1 . . . . . 0.0 0.0  6.3 1 1 
       1401 1 . . . . . 0.0 0.0 4.18 1 1 
       1402 1 . . . . . 0.0 0.0 5.08 1 1 
       1403 1 . . . . . 0.0 0.0 5.05 1 1 
       1404 1 . . . . . 0.0 0.0 4.19 1 1 
       1405 1 . . . . . 0.0 0.0 4.87 1 1 
       1406 1 . . . . . 0.0 0.0 4.21 1 1 
       1407 1 . . . . . 0.0 0.0 4.87 1 1 
       1408 1 . . . . . 0.0 0.0  5.5 1 1 
       1409 1 . . . . . 0.0 0.0 4.33 1 1 
       1410 1 . . . . . 0.0 0.0  5.5 1 1 
       1411 1 . . . . . 0.0 0.0 4.91 1 1 
       1412 1 . . . . . 0.0 0.0 5.44 1 1 
       1413 1 . . . . . 0.0 0.0 4.77 1 1 
       1414 1 . . . . . 0.0 0.0 4.74 1 1 
       1415 1 . . . . . 0.0 0.0 4.23 1 1 
       1416 1 . . . . . 0.0 0.0 3.27 1 1 
       1417 1 . . . . . 0.0 0.0 4.23 1 1 
       1418 1 . . . . . 0.0 0.0  5.5 1 1 
       1419 1 . . . . . 0.0 0.0 4.68 1 1 
       1420 1 . . . . . 0.0 0.0  5.5 1 1 
       1421 1 . . . . . 0.0 0.0 5.37 1 1 
       1422 1 . . . . . 0.0 0.0  4.7 1 1 
       1423 1 . . . . . 0.0 0.0  5.5 1 1 
       1424 1 . . . . . 0.0 0.0  5.5 1 1 
       1425 1 . . . . . 0.0 0.0 4.82 1 1 
       1426 1 . . . . . 0.0 0.0 5.15 1 1 
       1427 1 . . . . . 0.0 0.0 4.09 1 1 
       1428 1 . . . . . 0.0 0.0  5.5 1 1 
       1429 1 . . . . . 0.0 0.0  5.5 1 1 
       1430 1 . . . . . 0.0 0.0  5.5 1 1 
       1431 1 . . . . . 0.0 0.0 4.18 1 1 
       1432 1 . . . . . 0.0 0.0 4.91 1 1 
       1433 1 . . . . . 0.0 0.0 5.44 1 1 
       1434 1 . . . . . 0.0 0.0  5.4 1 1 
       1435 1 . . . . . 0.0 0.0 4.05 1 1 
       1436 1 . . . . . 0.0 0.0 4.43 1 1 
       1437 1 . . . . . 0.0 0.0 3.91 1 1 
       1438 1 . . . . . 0.0 0.0 4.71 1 1 
       1439 1 . . . . . 0.0 0.0 4.96 1 1 
       1440 1 . . . . . 0.0 0.0 5.41 1 1 
       1441 1 . . . . . 0.0 0.0 5.24 1 1 
       1442 1 . . . . . 0.0 0.0 5.41 1 1 
       1443 1 . . . . . 0.0 0.0 4.36 1 1 
       1444 1 . . . . . 0.0 0.0 3.36 1 1 
       1445 1 . . . . . 0.0 0.0 5.16 1 1 
       1446 1 . . . . . 0.0 0.0 4.76 1 1 
       1447 1 . . . . . 0.0 0.0  4.7 1 1 
       1448 1 . . . . . 0.0 0.0 4.76 1 1 
       1449 1 . . . . . 0.0 0.0  4.7 1 1 
       1450 1 . . . . . 0.0 0.0 4.67 1 1 
       1451 1 . . . . . 0.0 0.0 3.83 1 1 
       1452 1 . . . . . 0.0 0.0 4.39 1 1 
       1453 1 . . . . . 0.0 0.0  5.5 1 1 
       1454 1 . . . . . 0.0 0.0 5.09 1 1 
       1455 1 . . . . . 0.0 0.0  5.5 1 1 
       1456 1 . . . . . 0.0 0.0 5.16 1 1 
       1457 1 . . . . . 0.0 0.0  5.5 1 1 
       1458 1 . . . . . 0.0 0.0 5.28 1 1 
       1459 1 . . . . . 0.0 0.0  5.5 1 1 
       1460 1 . . . . . 0.0 0.0  5.5 1 1 
       1461 1 . . . . . 0.0 0.0  5.0 1 1 
       1462 1 . . . . . 0.0 0.0 4.19 1 1 
       1463 1 . . . . . 0.0 0.0 5.31 1 1 
       1464 1 . . . . . 0.0 0.0 5.01 1 1 
       1465 1 . . . . . 0.0 0.0 5.44 1 1 
       1466 1 . . . . . 0.0 0.0  5.5 1 1 
       1467 1 . . . . . 0.0 0.0  5.5 1 1 
       1468 1 . . . . . 0.0 0.0 4.38 1 1 
       1469 1 . . . . . 0.0 0.0  5.5 1 1 
       1470 1 . . . . . 0.0 0.0  5.5 1 1 
       1471 1 . . . . . 0.0 0.0 4.81 1 1 
       1472 1 . . . . . 0.0 0.0  5.5 1 1 
       1473 1 . . . . . 0.0 0.0 4.34 1 1 
       1474 1 . . . . . 0.0 0.0  4.1 1 1 
       1475 1 . . . . . 0.0 0.0 4.45 1 1 
       1476 1 . . . . . 0.0 0.0  5.5 1 1 
       1477 1 . . . . . 0.0 0.0  5.5 1 1 
       1478 1 . . . . . 0.0 0.0 5.34 1 1 
       1479 1 . . . . . 0.0 0.0 5.34 1 1 
       1480 1 . . . . . 0.0 0.0 5.14 1 1 
       1481 1 . . . . . 0.0 0.0  5.5 1 1 
       1482 1 . . . . . 0.0 0.0 4.77 1 1 
       1483 1 . . . . . 0.0 0.0  5.5 1 1 
       1484 1 . . . . . 0.0 0.0  5.5 1 1 
       1485 1 . . . . . 0.0 0.0 4.77 1 1 
       1486 1 . . . . . 0.0 0.0  5.5 1 1 
       1487 1 . . . . . 0.0 0.0  5.5 1 1 
       1488 1 . . . . . 0.0 0.0  5.5 1 1 
       1489 1 . . . . . 0.0 0.0 4.16 1 1 
       1490 1 . . . . . 0.0 0.0  5.5 1 1 
       1491 1 . . . . . 0.0 0.0 4.65 1 1 
       1492 1 . . . . . 0.0 0.0 3.75 1 1 
       1493 1 . . . . . 0.0 0.0 4.65 1 1 
       1494 1 . . . . . 0.0 0.0  3.9 1 1 
       1495 1 . . . . . 0.0 0.0 5.13 1 1 
       1496 1 . . . . . 0.0 0.0 4.37 1 1 
       1497 1 . . . . . 0.0 0.0 5.18 1 1 
       1498 1 . . . . . 0.0 0.0  5.5 1 1 
       1499 1 . . . . . 0.0 0.0  5.5 1 1 
       1500 1 . . . . . 0.0 0.0  5.3 1 1 
       1501 1 . . . . . 0.0 0.0 5.46 1 1 
       1502 1 . . . . . 0.0 0.0 5.32 1 1 
       1503 1 . . . . . 0.0 0.0  4.2 1 1 
       1504 1 . . . . . 0.0 0.0 5.32 1 1 
       1505 1 . . . . . 0.0 0.0 3.92 1 1 
       1506 1 . . . . . 0.0 0.0  5.1 1 1 
       1507 1 . . . . . 0.0 0.0 4.58 1 1 
       1508 1 . . . . . 0.0 0.0  4.2 1 1 
       1509 1 . . . . . 0.0 0.0 5.14 1 1 
       1510 1 . . . . . 0.0 0.0 5.44 1 1 
       1511 1 . . . . . 0.0 0.0 5.08 1 1 
       1512 1 . . . . . 0.0 0.0 3.81 1 1 
       1513 1 . . . . . 0.0 0.0 5.08 1 1 
       1514 1 . . . . . 0.0 0.0 5.25 1 1 
       1515 1 . . . . . 0.0 0.0 4.83 1 1 
       1516 1 . . . . . 0.0 0.0 4.14 1 1 
       1517 1 . . . . . 0.0 0.0 4.83 1 1 
       1518 1 . . . . . 0.0 0.0 4.93 1 1 
       1519 1 . . . . . 0.0 0.0 4.07 1 1 
       1520 1 . . . . . 0.0 0.0 4.93 1 1 
       1521 1 . . . . . 0.0 0.0 4.23 1 1 
       1522 1 . . . . . 0.0 0.0  5.5 1 1 
       1523 1 . . . . . 0.0 0.0 4.42 1 1 
       1524 1 . . . . . 0.0 0.0  5.5 1 1 
       1525 1 . . . . . 0.0 0.0 4.55 1 1 
       1526 1 . . . . . 0.0 0.0 4.72 1 1 
       1527 1 . . . . . 0.0 0.0 4.56 1 1 
       1528 1 . . . . . 0.0 0.0 5.36 1 1 
       1529 1 . . . . . 0.0 0.0 5.23 1 1 
       1530 1 . . . . . 0.0 0.0 4.25 1 1 
       1531 1 . . . . . 0.0 0.0 5.23 1 1 
       1532 1 . . . . . 0.0 0.0 5.49 1 1 
       1533 1 . . . . . 0.0 0.0  3.8 1 1 
       1534 1 . . . . . 0.0 0.0  5.5 1 1 
       1535 1 . . . . . 0.0 0.0 4.73 1 1 
       1536 1 . . . . . 0.0 0.0 5.38 1 1 
       1537 1 . . . . . 0.0 0.0 4.76 1 1 
       1538 1 . . . . . 0.0 0.0 3.64 1 1 
       1539 1 . . . . . 0.0 0.0 4.86 1 1 
       1540 1 . . . . . 0.0 0.0  5.5 1 1 
       1541 1 . . . . . 0.0 0.0 5.05 1 1 
       1542 1 . . . . . 0.0 0.0  3.7 1 1 
       1543 1 . . . . . 0.0 0.0 5.05 1 1 
       1544 1 . . . . . 0.0 0.0  5.5 1 1 
       1545 1 . . . . . 0.0 0.0 4.48 1 1 
       1546 1 . . . . . 0.0 0.0 3.48 1 1 
       1547 1 . . . . . 0.0 0.0 4.48 1 1 
       1548 1 . . . . . 0.0 0.0  5.5 1 1 
       1549 1 . . . . . 0.0 0.0  5.1 1 1 
       1550 1 . . . . . 0.0 0.0 4.87 1 1 
       1551 1 . . . . . 0.0 0.0 4.73 1 1 
       1552 1 . . . . . 0.0 0.0 4.05 1 1 
       1553 1 . . . . . 0.0 0.0 4.73 1 1 
       1554 1 . . . . . 0.0 0.0 4.19 1 1 
       1555 1 . . . . . 0.0 0.0 3.73 1 1 
       1556 1 . . . . . 0.0 0.0 5.39 1 1 
       1557 1 . . . . . 0.0 0.0 4.91 1 1 
       1558 1 . . . . . 0.0 0.0 4.46 1 1 
       1559 1 . . . . . 0.0 0.0 5.28 1 1 
       1560 1 . . . . . 0.0 0.0  5.5 1 1 
       1561 1 . . . . . 0.0 0.0 5.24 1 1 
       1562 1 . . . . . 0.0 0.0 3.96 1 1 
       1563 1 . . . . . 0.0 0.0 5.24 1 1 
       1564 1 . . . . . 0.0 0.0 4.17 1 1 
       1565 1 . . . . . 0.0 0.0 5.15 1 1 
       1566 1 . . . . . 0.0 0.0 4.85 1 1 
       1567 1 . . . . . 0.0 0.0  4.2 1 1 
       1568 1 . . . . . 0.0 0.0 4.85 1 1 
       1569 1 . . . . . 0.0 0.0 4.68 1 1 
       1570 1 . . . . . 0.0 0.0 5.19 1 1 
       1571 1 . . . . . 0.0 0.0 3.58 1 1 
       1572 1 . . . . . 0.0 0.0 5.11 1 1 
       1573 1 . . . . . 0.0 0.0  5.5 1 1 
       1574 1 . . . . . 0.0 0.0 4.55 1 1 
       1575 1 . . . . . 0.0 0.0 3.91 1 1 
       1576 1 . . . . . 0.0 0.0 4.55 1 1 
       1577 1 . . . . . 0.0 0.0 3.85 1 1 
       1578 1 . . . . . 0.0 0.0 5.09 1 1 
       1579 1 . . . . . 0.0 0.0 4.41 1 1 
       1580 1 . . . . . 0.0 0.0 5.09 1 1 
       1581 1 . . . . . 0.0 0.0 4.86 1 1 
       1582 1 . . . . . 0.0 0.0 4.01 1 1 
       1583 1 . . . . . 0.0 0.0  4.4 1 1 
       1584 1 . . . . . 0.0 0.0  5.5 1 1 
       1585 1 . . . . . 0.0 0.0 5.43 1 1 
       1586 1 . . . . . 0.0 0.0 4.33 1 1 
       1587 1 . . . . . 0.0 0.0 3.71 1 1 
       1588 1 . . . . . 0.0 0.0 4.33 1 1 
       1589 1 . . . . . 0.0 0.0  5.5 1 1 
       1590 1 . . . . . 0.0 0.0 4.68 1 1 
       1591 1 . . . . . 0.0 0.0 4.19 1 1 
       1592 1 . . . . . 0.0 0.0 5.04 1 1 
       1593 1 . . . . . 0.0 0.0 4.19 1 1 
       1594 1 . . . . . 0.0 0.0 4.19 1 1 
       1595 1 . . . . . 0.0 0.0  5.5 1 1 
       1596 1 . . . . . 0.0 0.0 4.31 1 1 
       1597 1 . . . . . 0.0 0.0  4.8 1 1 
       1598 1 . . . . . 0.0 0.0 4.14 1 1 
       1599 1 . . . . . 0.0 0.0 3.74 1 1 
       1600 1 . . . . . 0.0 0.0 4.27 1 1 
       1601 1 . . . . . 0.0 0.0 3.74 1 1 
       1602 1 . . . . . 0.0 0.0 4.27 1 1 
       1603 1 . . . . . 0.0 0.0 4.34 1 1 
       1604 1 . . . . . 0.0 0.0 4.07 1 1 
       1605 1 . . . . . 0.0 0.0 5.24 1 1 
       1606 1 . . . . . 0.0 0.0  5.5 1 1 
       1607 1 . . . . . 0.0 0.0 5.32 1 1 
       1608 1 . . . . . 0.0 0.0 5.44 1 1 
       1609 1 . . . . . 0.0 0.0 4.58 1 1 
       1610 1 . . . . . 0.0 0.0 3.61 1 1 
       1611 1 . . . . . 0.0 0.0 4.58 1 1 
       1612 1 . . . . . 0.0 0.0 4.66 1 1 
       1613 1 . . . . . 0.0 0.0 3.86 1 1 
       1614 1 . . . . . 0.0 0.0 4.97 1 1 
       1615 1 . . . . . 0.0 0.0  5.5 1 1 
       1616 1 . . . . . 0.0 0.0 4.29 1 1 
       1617 1 . . . . . 0.0 0.0 5.44 1 1 
       1618 1 . . . . . 0.0 0.0 4.69 1 1 
       1619 1 . . . . . 0.0 0.0 4.74 1 1 
       1620 1 . . . . . 0.0 0.0  5.5 1 1 
       1621 1 . . . . . 0.0 0.0 3.53 1 1 
       1622 1 . . . . . 0.0 0.0 4.04 1 1 
       1623 1 . . . . . 0.0 0.0 4.39 1 1 
       1624 1 . . . . . 0.0 0.0 4.75 1 1 
       1625 1 . . . . . 0.0 0.0 4.32 1 1 
       1626 1 . . . . . 0.0 0.0 5.44 1 1 
       1627 1 . . . . . 0.0 0.0 4.34 1 1 
       1628 1 . . . . . 0.0 0.0 4.54 1 1 
       1629 1 . . . . . 0.0 0.0 5.03 1 1 
       1630 1 . . . . . 0.0 0.0 4.65 1 1 
       1631 1 . . . . . 0.0 0.0  5.5 1 1 
       1632 1 . . . . . 0.0 0.0  5.5 1 1 
       1633 1 . . . . . 0.0 0.0  5.5 1 1 
       1634 1 . . . . . 0.0 0.0 4.84 1 1 
       1635 1 . . . . . 0.0 0.0 5.48 1 1 
       1636 1 . . . . . 0.0 0.0 5.03 1 1 
       1637 1 . . . . . 0.0 0.0 4.65 1 1 
       1638 1 . . . . . 0.0 0.0  5.5 1 1 
       1639 1 . . . . . 0.0 0.0  5.5 1 1 
       1640 1 . . . . . 0.0 0.0  5.5 1 1 
       1641 1 . . . . . 0.0 0.0 4.84 1 1 
       1642 1 . . . . . 0.0 0.0 5.48 1 1 
       1643 1 . . . . . 0.0 0.0  5.5 1 1 
       1644 1 . . . . . 0.0 0.0 5.31 1 1 
       1645 1 . . . . . 0.0 0.0 3.83 1 1 
       1646 1 . . . . . 0.0 0.0 4.75 1 1 
       1647 1 . . . . . 0.0 0.0 5.21 1 1 
       1648 1 . . . . . 0.0 0.0 5.44 1 1 
       1649 1 . . . . . 0.0 0.0  5.5 1 1 
       1650 1 . . . . . 0.0 0.0 4.99 1 1 
       1651 1 . . . . . 0.0 0.0 4.22 1 1 
       1652 1 . . . . . 0.0 0.0 4.43 1 1 
       1653 1 . . . . . 0.0 0.0 3.46 1 1 
       1654 1 . . . . . 0.0 0.0 3.81 1 1 
       1655 1 . . . . . 0.0 0.0  5.5 1 1 
       1656 1 . . . . . 0.0 0.0  5.5 1 1 
       1657 1 . . . . . 0.0 0.0  5.5 1 1 
       1658 1 . . . . . 0.0 0.0 4.05 1 1 
       1659 1 . . . . . 0.0 0.0 4.97 1 1 
       1660 1 . . . . . 0.0 0.0 4.33 1 1 
       1661 1 . . . . . 0.0 0.0  5.5 1 1 
       1662 1 . . . . . 0.0 0.0 4.84 1 1 
       1663 1 . . . . . 0.0 0.0 3.39 1 1 
       1664 1 . . . . . 0.0 0.0 3.75 1 1 
       1665 1 . . . . . 0.0 0.0  5.5 1 1 
       1666 1 . . . . . 0.0 0.0 3.73 1 1 
       1667 1 . . . . . 0.0 0.0  4.3 1 1 
       1668 1 . . . . . 0.0 0.0 4.43 1 1 
       1669 1 . . . . . 0.0 0.0 4.08 1 1 
       1670 1 . . . . . 0.0 0.0 4.13 1 1 
       1671 1 . . . . . 0.0 0.0  4.5 1 1 
       1672 1 . . . . . 0.0 0.0 3.94 1 1 
       1673 1 . . . . . 0.0 0.0  4.5 1 1 
       1674 1 . . . . . 0.0 0.0 4.13 1 1 
       1675 1 . . . . . 0.0 0.0 4.31 1 1 
       1676 1 . . . . . 0.0 0.0 3.75 1 1 
       1677 1 . . . . . 0.0 0.0 4.31 1 1 
       1678 1 . . . . . 0.0 0.0 4.01 1 1 
       1679 1 . . . . . 0.0 0.0  5.5 1 1 
       1680 1 . . . . . 0.0 0.0  5.5 1 1 
       1681 1 . . . . . 0.0 0.0 5.41 1 1 
       1682 1 . . . . . 0.0 0.0  5.5 1 1 
       1683 1 . . . . . 0.0 0.0 5.24 1 1 
       1684 1 . . . . . 0.0 0.0  5.5 1 1 
       1685 1 . . . . . 0.0 0.0 3.74 1 1 
       1686 1 . . . . . 0.0 0.0  5.5 1 1 
       1687 1 . . . . . 0.0 0.0  5.5 1 1 
       1688 1 . . . . . 0.0 0.0 5.37 1 1 
       1689 1 . . . . . 0.0 0.0  5.5 1 1 
       1690 1 . . . . . 0.0 0.0 4.58 1 1 
       1691 1 . . . . . 0.0 0.0 4.02 1 1 
       1692 1 . . . . . 0.0 0.0 5.48 1 1 
       1693 1 . . . . . 0.0 0.0  5.5 1 1 
       1694 1 . . . . . 0.0 0.0 4.46 1 1 
       1695 1 . . . . . 0.0 0.0  5.5 1 1 
       1696 1 . . . . . 0.0 0.0 5.15 1 1 
       1697 1 . . . . . 0.0 0.0  5.5 1 1 
       1698 1 . . . . . 0.0 0.0 5.15 1 1 
       1699 1 . . . . . 0.0 0.0 4.44 1 1 
       1700 1 . . . . . 0.0 0.0  4.8 1 1 
       1701 1 . . . . . 0.0 0.0 3.55 1 1 
       1702 1 . . . . . 0.0 0.0 3.05 1 1 
       1703 1 . . . . . 0.0 0.0 3.55 1 1 
       1704 1 . . . . . 0.0 0.0  5.5 1 1 
       1705 1 . . . . . 0.0 0.0  5.5 1 1 
       1706 1 . . . . . 0.0 0.0  5.5 1 1 
       1707 1 . . . . . 0.0 0.0 4.41 1 1 
       1708 1 . . . . . 0.0 0.0 5.14 1 1 
       1709 1 . . . . . 0.0 0.0  5.5 1 1 
       1710 1 . . . . . 0.0 0.0  5.5 1 1 
       1711 1 . . . . . 0.0 0.0 4.35 1 1 
       1712 1 . . . . . 0.0 0.0 4.17 1 1 
       1713 1 . . . . . 0.0 0.0 4.41 1 1 
       1714 1 . . . . . 0.0 0.0 5.12 1 1 
       1715 1 . . . . . 0.0 0.0 5.44 1 1 
       1716 1 . . . . . 0.0 0.0 4.67 1 1 
       1717 1 . . . . . 0.0 0.0 3.95 1 1 
       1718 1 . . . . . 0.0 0.0 5.44 1 1 
       1719 1 . . . . . 0.0 0.0 3.17 1 1 
       1720 1 . . . . . 0.0 0.0 4.77 1 1 
       1721 1 . . . . . 0.0 0.0 4.13 1 1 
       1722 1 . . . . . 0.0 0.0 4.05 1 1 
       1723 1 . . . . . 0.0 0.0  5.4 1 1 
       1724 1 . . . . . 0.0 0.0 5.44 1 1 
       1725 1 . . . . . 0.0 0.0 5.13 1 1 
       1726 1 . . . . . 0.0 0.0 4.42 1 1 
       1727 1 . . . . . 0.0 0.0 5.44 1 1 
       1728 1 . . . . . 0.0 0.0 5.24 1 1 
       1729 1 . . . . . 0.0 0.0 5.44 1 1 
       1730 1 . . . . . 0.0 0.0  4.6 1 1 
       1731 1 . . . . . 0.0 0.0 3.49 1 1 
       1732 1 . . . . . 0.0 0.0 5.44 1 1 
       1733 1 . . . . . 0.0 0.0  3.1 1 1 
       1734 1 . . . . . 0.0 0.0 4.65 1 1 
       1735 1 . . . . . 0.0 0.0 3.74 1 1 
       1736 1 . . . . . 0.0 0.0 4.04 1 1 
       1737 1 . . . . . 0.0 0.0 4.71 1 1 
       1738 1 . . . . . 0.0 0.0  5.5 1 1 
       1739 1 . . . . . 0.0 0.0  5.5 1 1 
       1740 1 . . . . . 0.0 0.0  5.5 1 1 
       1741 1 . . . . . 0.0 0.0 5.32 1 1 
       1742 1 . . . . . 0.0 0.0  5.5 1 1 
       1743 1 . . . . . 0.0 0.0 3.76 1 1 
       1744 1 . . . . . 0.0 0.0  5.5 1 1 
       1745 1 . . . . . 0.0 0.0  5.5 1 1 
       1746 1 . . . . . 0.0 0.0 4.87 1 1 
       1747 1 . . . . . 0.0 0.0  5.5 1 1 
       1748 1 . . . . . 0.0 0.0  5.5 1 1 
       1749 1 . . . . . 0.0 0.0 4.88 1 1 
       1750 1 . . . . . 0.0 0.0  5.5 1 1 
       1751 1 . . . . . 0.0 0.0  5.5 1 1 
       1752 1 . . . . . 0.0 0.0 4.08 1 1 
       1753 1 . . . . . 0.0 0.0 4.08 1 1 
       1754 1 . . . . . 0.0 0.0 4.99 1 1 
       1755 1 . . . . . 0.0 0.0 5.27 1 1 
       1756 1 . . . . . 0.0 0.0  5.5 1 1 
       1757 1 . . . . . 0.0 0.0  5.5 1 1 
       1758 1 . . . . . 0.0 0.0  5.5 1 1 
       1759 1 . . . . . 0.0 0.0 5.32 1 1 
       1760 1 . . . . . 0.0 0.0  5.5 1 1 
       1761 1 . . . . . 0.0 0.0 3.76 1 1 
       1762 1 . . . . . 0.0 0.0  5.5 1 1 
       1763 1 . . . . . 0.0 0.0  5.5 1 1 
       1764 1 . . . . . 0.0 0.0 4.87 1 1 
       1765 1 . . . . . 0.0 0.0  5.5 1 1 
       1766 1 . . . . . 0.0 0.0  5.5 1 1 
       1767 1 . . . . . 0.0 0.0 4.88 1 1 
       1768 1 . . . . . 0.0 0.0  5.5 1 1 
       1769 1 . . . . . 0.0 0.0  5.5 1 1 
       1770 1 . . . . . 0.0 0.0 4.08 1 1 
       1771 1 . . . . . 0.0 0.0 4.08 1 1 
       1772 1 . . . . . 0.0 0.0 4.99 1 1 
       1773 1 . . . . . 0.0 0.0 5.27 1 1 
       1774 1 . . . . . 0.0 0.0 4.46 1 1 
       1775 1 . . . . . 0.0 0.0 3.72 1 1 
       1776 1 . . . . . 0.0 0.0 4.46 1 1 
       1777 1 . . . . . 0.0 0.0 4.73 1 1 
       1778 1 . . . . . 0.0 0.0 4.95 1 1 
       1779 1 . . . . . 0.0 0.0 3.87 1 1 
       1780 1 . . . . . 0.0 0.0 3.87 1 1 
       1781 1 . . . . . 0.0 0.0 4.94 1 1 
       1782 1 . . . . . 0.0 0.0 4.93 1 1 
       1783 1 . . . . . 0.0 0.0 4.68 1 1 
       1784 1 . . . . . 0.0 0.0 4.88 1 1 
       1785 1 . . . . . 0.0 0.0 5.47 1 1 
       1786 1 . . . . . 0.0 0.0 4.99 1 1 
       1787 1 . . . . . 0.0 0.0 4.76 1 1 
       1788 1 . . . . . 0.0 0.0 4.85 1 1 
       1789 1 . . . . . 0.0 0.0 4.25 1 1 
       1790 1 . . . . . 0.0 0.0 5.07 1 1 
       1791 1 . . . . . 0.0 0.0 4.28 1 1 
       1792 1 . . . . . 0.0 0.0  5.5 1 1 
       1793 1 . . . . . 0.0 0.0  5.5 1 1 
       1794 1 . . . . . 0.0 0.0 3.69 1 1 
       1795 1 . . . . . 0.0 0.0 3.54 1 1 
       1796 1 . . . . . 0.0 0.0 4.93 1 1 
       1797 1 . . . . . 0.0 0.0 3.95 1 1 
       1798 1 . . . . . 0.0 0.0  5.5 1 1 
       1799 1 . . . . . 0.0 0.0 5.05 1 1 
       1800 1 . . . . . 0.0 0.0  4.2 1 1 
       1801 1 . . . . . 0.0 0.0  5.5 1 1 
       1802 1 . . . . . 0.0 0.0 4.27 1 1 
       1803 1 . . . . . 0.0 0.0 4.86 1 1 
       1804 1 . . . . . 0.0 0.0  5.5 1 1 
       1805 1 . . . . . 0.0 0.0 4.13 1 1 
       1806 1 . . . . . 0.0 0.0 4.67 1 1 
       1807 1 . . . . . 0.0 0.0 5.44 1 1 
       1808 1 . . . . . 0.0 0.0  5.5 1 1 
       1809 1 . . . . . 0.0 0.0 5.14 1 1 
       1810 1 . . . . . 0.0 0.0 3.76 1 1 
       1811 1 . . . . . 0.0 0.0 4.11 1 1 
       1812 1 . . . . . 0.0 0.0  5.5 1 1 
       1813 1 . . . . . 0.0 0.0  4.7 1 1 
       1814 1 . . . . . 0.0 0.0 4.03 1 1 
       1815 1 . . . . . 0.0 0.0 4.52 1 1 
       1816 1 . . . . . 0.0 0.0  5.5 1 1 
       1817 1 . . . . . 0.0 0.0  5.5 1 1 
       1818 1 . . . . . 0.0 0.0 5.13 1 1 
       1819 1 . . . . . 0.0 0.0  5.5 1 1 
       1820 1 . . . . . 0.0 0.0  5.5 1 1 
       1821 1 . . . . . 0.0 0.0 4.89 1 1 
       1822 1 . . . . . 0.0 0.0  5.5 1 1 
       1823 1 . . . . . 0.0 0.0  5.5 1 1 
       1824 1 . . . . . 0.0 0.0  5.5 1 1 
       1825 1 . . . . . 0.0 0.0  5.5 1 1 
       1826 1 . . . . . 0.0 0.0 3.87 1 1 
       1827 1 . . . . . 0.0 0.0 4.65 1 1 
       1828 1 . . . . . 0.0 0.0 4.35 1 1 
       1829 1 . . . . . 0.0 0.0  5.5 1 1 
       1830 1 . . . . . 0.0 0.0 3.89 1 1 
       1831 1 . . . . . 0.0 0.0 5.22 1 1 
       1832 1 . . . . . 0.0 0.0 3.79 1 1 
       1833 1 . . . . . 0.0 0.0 4.21 1 1 
       1834 1 . . . . . 0.0 0.0 4.47 1 1 
       1835 1 . . . . . 0.0 0.0 4.25 1 1 
       1836 1 . . . . . 0.0 0.0 5.43 1 1 
       1837 1 . . . . . 0.0 0.0 4.14 1 1 
       1838 1 . . . . . 0.0 0.0 5.25 1 1 
       1839 1 . . . . . 0.0 0.0 4.77 1 1 
       1840 1 . . . . . 0.0 0.0 4.69 1 1 
       1841 1 . . . . . 0.0 0.0 3.42 1 1 
       1842 1 . . . . . 0.0 0.0  3.5 1 1 
       1843 1 . . . . . 0.0 0.0 4.14 1 1 
       1844 1 . . . . . 0.0 0.0 3.72 1 1 
       1845 1 . . . . . 0.0 0.0 4.48 1 1 
       1846 1 . . . . . 0.0 0.0 3.41 1 1 
       1847 1 . . . . . 0.0 0.0  5.3 1 1 
       1848 1 . . . . . 0.0 0.0 4.07 1 1 
       1849 1 . . . . . 0.0 0.0  3.6 1 1 
       1850 1 . . . . . 0.0 0.0  5.5 1 1 
       1851 1 . . . . . 0.0 0.0 4.77 1 1 
       1852 1 . . . . . 0.0 0.0 3.98 1 1 
       1853 1 . . . . . 0.0 0.0 4.77 1 1 
       1854 1 . . . . . 0.0 0.0  5.5 1 1 
       1855 1 . . . . . 0.0 0.0 4.89 1 1 
       1856 1 . . . . . 0.0 0.0 4.15 1 1 
       1857 1 . . . . . 0.0 0.0 4.89 1 1 
       1858 1 . . . . . 0.0 0.0 3.66 1 1 
       1859 1 . . . . . 0.0 0.0 4.48 1 1 
       1860 1 . . . . . 0.0 0.0  5.5 1 1 
       1861 1 . . . . . 0.0 0.0 5.21 1 1 
       1862 1 . . . . . 0.0 0.0 5.17 1 1 
       1863 1 . . . . . 0.0 0.0 4.33 1 1 
       1864 1 . . . . . 0.0 0.0 5.11 1 1 
       1865 1 . . . . . 0.0 0.0 4.46 1 1 
       1866 1 . . . . . 0.0 0.0  5.5 1 1 
       1867 1 . . . . . 0.0 0.0 4.03 1 1 
       1868 1 . . . . . 0.0 0.0 3.94 1 1 
       1869 1 . . . . . 0.0 0.0  5.5 1 1 
       1870 1 . . . . . 0.0 0.0  3.3 1 1 
       1871 1 . . . . . 0.0 0.0 5.15 1 1 
       1872 1 . . . . . 0.0 0.0 4.56 1 1 
       1873 1 . . . . . 0.0 0.0  3.9 1 1 
       1874 1 . . . . . 0.0 0.0 5.14 1 1 
       1875 1 . . . . . 0.0 0.0 4.54 1 1 
       1876 1 . . . . . 0.0 0.0 3.57 1 1 
       1877 1 . . . . . 0.0 0.0 3.54 1 1 
       1878 1 . . . . . 0.0 0.0 3.69 1 1 
       1879 1 . . . . . 0.0 0.0  5.5 1 1 
       1880 1 . . . . . 0.0 0.0 4.74 1 1 
       1881 1 . . . . . 0.0 0.0 4.44 1 1 
       1882 1 . . . . . 0.0 0.0 4.27 1 1 
       1883 1 . . . . . 0.0 0.0 4.51 1 1 
       1884 1 . . . . . 0.0 0.0 5.38 1 1 
       1885 1 . . . . . 0.0 0.0  5.5 1 1 
       1886 1 . . . . . 0.0 0.0 4.17 1 1 
       1887 1 . . . . . 0.0 0.0 5.13 1 1 
       1888 1 . . . . . 0.0 0.0 4.71 1 1 
       1889 1 . . . . . 0.0 0.0 4.88 1 1 
       1890 1 . . . . . 0.0 0.0 4.22 1 1 
       1891 1 . . . . . 0.0 0.0 5.12 1 1 
       1892 1 . . . . . 0.0 0.0 4.03 1 1 
       1893 1 . . . . . 0.0 0.0 4.41 1 1 
       1894 1 . . . . . 0.0 0.0  2.9 1 1 
       1895 1 . . . . . 0.0 0.0 3.83 1 1 
       1896 1 . . . . . 0.0 0.0 4.49 1 1 
       1897 1 . . . . . 0.0 0.0 5.15 1 1 
       1898 1 . . . . . 0.0 0.0 4.08 1 1 
       1899 1 . . . . . 0.0 0.0 5.44 1 1 
       1900 1 . . . . . 0.0 0.0  5.5 1 1 
       1901 1 . . . . . 0.0 0.0 4.75 1 1 
       1902 1 . . . . . 0.0 0.0 5.09 1 1 
       1903 1 . . . . . 0.0 0.0 4.68 1 1 
       1904 1 . . . . . 0.0 0.0 3.44 1 1 
       1905 1 . . . . . 0.0 0.0  3.7 1 1 
       1906 1 . . . . . 0.0 0.0 4.53 1 1 
       1907 1 . . . . . 0.0 0.0 3.99 1 1 
       1908 1 . . . . . 0.0 0.0  5.5 1 1 
       1909 1 . . . . . 0.0 0.0  5.5 1 1 
       1910 1 . . . . . 0.0 0.0 4.42 1 1 
       1911 1 . . . . . 0.0 0.0  5.5 1 1 
       1912 1 . . . . . 0.0 0.0 3.58 1 1 
       1913 1 . . . . . 0.0 0.0  5.5 1 1 
       1914 1 . . . . . 0.0 0.0 4.04 1 1 
       1915 1 . . . . . 0.0 0.0 4.33 1 1 
       1916 1 . . . . . 0.0 0.0 4.33 1 1 
       1917 1 . . . . . 0.0 0.0 3.49 1 1 
       1918 1 . . . . . 0.0 0.0  5.5 1 1 
       1919 1 . . . . . 0.0 0.0 5.41 1 1 
       1920 1 . . . . . 0.0 0.0 4.27 1 1 
       1921 1 . . . . . 0.0 0.0 4.02 1 1 
       1922 1 . . . . . 0.0 0.0 4.02 1 1 
       1923 1 . . . . . 0.0 0.0  5.5 1 1 
       1924 1 . . . . . 0.0 0.0 2.36 1 1 
       1925 1 . . . . . 0.0 0.0 3.49 1 1 
       1926 1 . . . . . 0.0 0.0 4.64 1 1 
       1927 1 . . . . . 0.0 0.0 4.64 1 1 
       1928 1 . . . . . 0.0 0.0 4.99 1 1 
       1929 1 . . . . . 0.0 0.0 4.42 1 1 
       1930 1 . . . . . 0.0 0.0 3.52 1 1 
       1931 1 . . . . . 0.0 0.0 4.42 1 1 
       1932 1 . . . . . 0.0 0.0 3.07 1 1 
       1933 1 . . . . . 0.0 0.0 5.11 1 1 
       1934 1 . . . . . 0.0 0.0 5.11 1 1 
       1935 1 . . . . . 0.0 0.0 3.42 1 1 
       1936 1 . . . . . 0.0 0.0  3.3 1 1 
       1937 1 . . . . . 0.0 0.0 3.71 1 1 
       1938 1 . . . . . 0.0 0.0 4.92 1 1 
       1939 1 . . . . . 0.0 0.0  5.1 1 1 
       1940 1 . . . . . 0.0 0.0 5.15 1 1 
       1941 1 . . . . . 0.0 0.0 5.23 1 1 
       1942 1 . . . . . 0.0 0.0  5.4 1 1 
       1943 1 . . . . . 0.0 0.0  5.5 1 1 
       1944 1 . . . . . 0.0 0.0 4.31 1 1 
       1945 1 . . . . . 0.0 0.0 4.62 1 1 
       1946 1 . . . . . 0.0 0.0 3.88 1 1 
       1947 1 . . . . . 0.0 0.0  3.9 1 1 
       1948 1 . . . . . 0.0 0.0 3.99 1 1 
       1949 1 . . . . . 0.0 0.0  5.5 1 1 
       1950 1 . . . . . 0.0 0.0  4.7 1 1 
       1951 1 . . . . . 0.0 0.0 4.31 1 1 
       1952 1 . . . . . 0.0 0.0 3.52 1 1 
       1953 1 . . . . . 0.0 0.0 4.31 1 1 
       1954 1 . . . . . 0.0 0.0 4.51 1 1 
       1955 1 . . . . . 0.0 0.0 3.68 1 1 
       1956 1 . . . . . 0.0 0.0  3.4 1 1 
       1957 1 . . . . . 0.0 0.0 3.97 1 1 
       1958 1 . . . . . 0.0 0.0 4.53 1 1 
       1959 1 . . . . . 0.0 0.0  5.5 1 1 
       1960 1 . . . . . 0.0 0.0  5.5 1 1 
       1961 1 . . . . . 0.0 0.0 3.77 1 1 
       1962 1 . . . . . 0.0 0.0 5.04 1 1 
       1963 1 . . . . . 0.0 0.0 4.64 1 1 
       1964 1 . . . . . 0.0 0.0 3.85 1 1 
       1965 1 . . . . . 0.0 0.0 4.64 1 1 
       1966 1 . . . . . 0.0 0.0 4.94 1 1 
       1967 1 . . . . . 0.0 0.0 5.34 1 1 
       1968 1 . . . . . 0.0 0.0  5.5 1 1 
       1969 1 . . . . . 0.0 0.0 4.63 1 1 
       1970 1 . . . . . 0.0 0.0  3.8 1 1 
       1971 1 . . . . . 0.0 0.0 4.21 1 1 
       1972 1 . . . . . 0.0 0.0 4.15 1 1 
       1973 1 . . . . . 0.0 0.0  5.1 1 1 
       1974 1 . . . . . 0.0 0.0  5.5 1 1 
       1975 1 . . . . . 0.0 0.0 5.37 1 1 
       1976 1 . . . . . 0.0 0.0 5.35 1 1 
       1977 1 . . . . . 0.0 0.0  5.5 1 1 
       1978 1 . . . . . 0.0 0.0 5.15 1 1 
       1979 1 . . . . . 0.0 0.0  5.5 1 1 
       1980 1 . . . . . 0.0 0.0 3.94 1 1 
       1981 1 . . . . . 0.0 0.0 4.12 1 1 
       1982 1 . . . . . 0.0 0.0  5.5 1 1 
       1983 1 . . . . . 0.0 0.0 4.46 1 1 
       1984 1 . . . . . 0.0 0.0 5.17 1 1 
       1985 1 . . . . . 0.0 0.0 4.57 1 1 
       1986 1 . . . . . 0.0 0.0 5.38 1 1 
       1987 1 . . . . . 0.0 0.0  5.5 1 1 
       1988 1 . . . . . 0.0 0.0 3.83 1 1 
       1989 1 . . . . . 0.0 0.0  4.3 1 1 
       1990 1 . . . . . 0.0 0.0  5.5 1 1 
       1991 1 . . . . . 0.0 0.0 4.64 1 1 
       1992 1 . . . . . 0.0 0.0  5.5 1 1 
       1993 1 . . . . . 0.0 0.0 4.78 1 1 
       1994 1 . . . . . 0.0 0.0 4.09 1 1 
       1995 1 . . . . . 0.0 0.0 4.78 1 1 
       1996 1 . . . . . 0.0 0.0 3.32 1 1 
       1997 1 . . . . . 0.0 0.0 4.87 1 1 
       1998 1 . . . . . 0.0 0.0 4.59 1 1 
       1999 1 . . . . . 0.0 0.0 4.31 1 1 
       2000 1 . . . . . 0.0 0.0 5.43 1 1 
       2001 1 . . . . . 0.0 0.0  5.5 1 1 
       2002 1 . . . . . 0.0 0.0 4.58 1 1 
       2003 1 . . . . . 0.0 0.0  5.5 1 1 
       2004 1 . . . . . 0.0 0.0  5.5 1 1 
       2005 1 . . . . . 0.0 0.0 4.13 1 1 
       2006 1 . . . . . 0.0 0.0 4.06 1 1 
       2007 1 . . . . . 0.0 0.0 4.24 1 1 
       2008 1 . . . . . 0.0 0.0  5.5 1 1 
       2009 1 . . . . . 0.0 0.0 2.96 1 1 
       2010 1 . . . . . 0.0 0.0 4.28 1 1 
       2011 1 . . . . . 0.0 0.0 3.41 1 1 
       2012 1 . . . . . 0.0 0.0  5.5 1 1 
       2013 1 . . . . . 0.0 0.0 4.36 1 1 
       2014 1 . . . . . 0.0 0.0 5.16 1 1 
       2015 1 . . . . . 0.0 0.0 4.27 1 1 
       2016 1 . . . . . 0.0 0.0 5.07 1 1 
       2017 1 . . . . . 0.0 0.0 4.46 1 1 
       2018 1 . . . . . 0.0 0.0 4.05 1 1 
       2019 1 . . . . . 0.0 0.0  5.5 1 1 
       2020 1 . . . . . 0.0 0.0 5.34 1 1 
       2021 1 . . . . . 0.0 0.0  5.5 1 1 
       2022 1 . . . . . 0.0 0.0 4.68 1 1 
       2023 1 . . . . . 0.0 0.0 4.22 1 1 
       2024 1 . . . . . 0.0 0.0 4.09 1 1 
       2025 1 . . . . . 0.0 0.0 3.89 1 1 
       2026 1 . . . . . 0.0 0.0  5.5 1 1 
       2027 1 . . . . . 0.0 0.0 4.77 1 1 
       2028 1 . . . . . 0.0 0.0  5.5 1 1 
       2029 1 . . . . . 0.0 0.0 5.44 1 1 
       2030 1 . . . . . 0.0 0.0  5.5 1 1 
       2031 1 . . . . . 0.0 0.0  5.5 1 1 
       2032 1 . . . . . 0.0 0.0 4.65 1 1 
       2033 1 . . . . . 0.0 0.0 3.68 1 1 
       2034 1 . . . . . 0.0 0.0 4.97 1 1 
       2035 1 . . . . . 0.0 0.0 5.24 1 1 
       2036 1 . . . . . 0.0 0.0 4.72 1 1 
       2037 1 . . . . . 0.0 0.0  5.3 1 1 
       2038 1 . . . . . 0.0 0.0  5.5 1 1 
       2039 1 . . . . . 0.0 0.0  5.5 1 1 
       2040 1 . . . . . 0.0 0.0  5.4 1 1 
       2041 1 . . . . . 0.0 0.0  5.5 1 1 
       2042 1 . . . . . 0.0 0.0 4.42 1 1 
       2043 1 . . . . . 0.0 0.0 4.13 1 1 
       2044 1 . . . . . 0.0 0.0 5.34 1 1 
       2045 1 . . . . . 0.0 0.0 4.66 1 1 
       2046 1 . . . . . 0.0 0.0 4.69 1 1 
       2047 1 . . . . . 0.0 0.0 4.85 1 1 
       2048 1 . . . . . 0.0 0.0 4.66 1 1 
       2049 1 . . . . . 0.0 0.0 4.69 1 1 
       2050 1 . . . . . 0.0 0.0 4.85 1 1 
       2051 1 . . . . . 0.0 0.0  5.5 1 1 
       2052 1 . . . . . 0.0 0.0 5.05 1 1 
       2053 1 . . . . . 0.0 0.0 4.15 1 1 
       2054 1 . . . . . 0.0 0.0 5.23 1 1 
       2055 1 . . . . . 0.0 0.0 3.91 1 1 
       2056 1 . . . . . 0.0 0.0 3.91 1 1 
       2057 1 . . . . . 0.0 0.0 3.97 1 1 
       2058 1 . . . . . 0.0 0.0 3.97 1 1 
       2059 1 . . . . . 0.0 0.0  5.5 1 1 
       2060 1 . . . . . 0.0 0.0 4.16 1 1 
       2061 1 . . . . . 0.0 0.0 3.65 1 1 
       2062 1 . . . . . 0.0 0.0 4.16 1 1 
       2063 1 . . . . . 0.0 0.0 5.23 1 1 
       2064 1 . . . . . 0.0 0.0 4.47 1 1 
       2065 1 . . . . . 0.0 0.0  5.5 1 1 
       2066 1 . . . . . 0.0 0.0 5.32 1 1 
       2067 1 . . . . . 0.0 0.0 4.26 1 1 
       2068 1 . . . . . 0.0 0.0 5.32 1 1 
       2069 1 . . . . . 0.0 0.0 5.49 1 1 
       2070 1 . . . . . 0.0 0.0  5.5 1 1 
       2071 1 . . . . . 0.0 0.0  5.5 1 1 
       2072 1 . . . . . 0.0 0.0 3.77 1 1 
       2073 1 . . . . . 0.0 0.0  3.7 1 1 
       2074 1 . . . . . 0.0 0.0 4.31 1 1 
       2075 1 . . . . . 0.0 0.0 4.52 1 1 
       2076 1 . . . . . 0.0 0.0 3.93 1 1 
       2077 1 . . . . . 0.0 0.0 4.93 1 1 
       2078 1 . . . . . 0.0 0.0  5.5 1 1 
       2079 1 . . . . . 0.0 0.0  5.5 1 1 
       2080 1 . . . . . 0.0 0.0  5.5 1 1 
       2081 1 . . . . . 0.0 0.0  5.5 1 1 
       2082 1 . . . . . 0.0 0.0 3.92 1 1 
       2083 1 . . . . . 0.0 0.0 4.54 1 1 
       2084 1 . . . . . 0.0 0.0 3.73 1 1 
       2085 1 . . . . . 0.0 0.0 5.05 1 1 
       2086 1 . . . . . 0.0 0.0  5.5 1 1 
       2087 1 . . . . . 0.0 0.0 4.77 1 1 
       2088 1 . . . . . 0.0 0.0  5.5 1 1 
       2089 1 . . . . . 0.0 0.0 4.68 1 1 
       2090 1 . . . . . 0.0 0.0 4.68 1 1 
       2091 1 . . . . . 0.0 0.0 4.27 1 1 
       2092 1 . . . . . 0.0 0.0 4.41 1 1 
       2093 1 . . . . . 0.0 0.0 5.13 1 1 
       2094 1 . . . . . 0.0 0.0 5.25 1 1 
       2095 1 . . . . . 0.0 0.0  5.5 1 1 
       2096 1 . . . . . 0.0 0.0  4.8 1 1 
       2097 1 . . . . . 0.0 0.0  5.5 1 1 
       2098 1 . . . . . 0.0 0.0 5.06 1 1 
       2099 1 . . . . . 0.0 0.0  5.5 1 1 
       2100 1 . . . . . 0.0 0.0 4.57 1 1 
       2101 1 . . . . . 0.0 0.0 3.97 1 1 
       2102 1 . . . . . 0.0 0.0 4.57 1 1 
       2103 1 . . . . . 0.0 0.0  5.5 1 1 
       2104 1 . . . . . 0.0 0.0 3.46 1 1 
       2105 1 . . . . . 0.0 0.0 4.44 1 1 
       2106 1 . . . . . 0.0 0.0 3.47 1 1 
       2107 1 . . . . . 0.0 0.0 5.47 1 1 
       2108 1 . . . . . 0.0 0.0 3.89 1 1 
       2109 1 . . . . . 0.0 0.0 3.76 1 1 
       2110 1 . . . . . 0.0 0.0 4.39 1 1 
       2111 1 . . . . . 0.0 0.0 4.02 1 1 
       2112 1 . . . . . 0.0 0.0  4.7 1 1 
       2113 1 . . . . . 0.0 0.0 3.73 1 1 
       2114 1 . . . . . 0.0 0.0 4.96 1 1 
       2115 1 . . . . . 0.0 0.0 4.86 1 1 
       2116 1 . . . . . 0.0 0.0 4.51 1 1 
       2117 1 . . . . . 0.0 0.0  5.0 1 1 
       2118 1 . . . . . 0.0 0.0 3.36 1 1 
       2119 1 . . . . . 0.0 0.0 3.79 1 1 
       2120 1 . . . . . 0.0 0.0  5.5 1 1 
       2121 1 . . . . . 0.0 0.0  5.5 1 1 
       2122 1 . . . . . 0.0 0.0 4.42 1 1 
       2123 1 . . . . . 0.0 0.0 5.32 1 1 
       2124 1 . . . . . 0.0 0.0 5.26 1 1 
       2125 1 . . . . . 0.0 0.0 3.88 1 1 
       2126 1 . . . . . 0.0 0.0 4.46 1 1 
       2127 1 . . . . . 0.0 0.0 4.27 1 1 
       2128 1 . . . . . 0.0 0.0 4.18 1 1 
       2129 1 . . . . . 0.0 0.0 3.86 1 1 
       2130 1 . . . . . 0.0 0.0 5.15 1 1 
       2131 1 . . . . . 0.0 0.0  4.3 1 1 
       2132 1 . . . . . 0.0 0.0 5.15 1 1 
       2133 1 . . . . . 0.0 0.0 3.32 1 1 
       2134 1 . . . . . 0.0 0.0 3.73 1 1 
       2135 1 . . . . . 0.0 0.0  5.5 1 1 
       2136 1 . . . . . 0.0 0.0 4.79 1 1 
       2137 1 . . . . . 0.0 0.0  5.5 1 1 
       2138 1 . . . . . 0.0 0.0 4.18 1 1 
       2139 1 . . . . . 0.0 0.0 4.66 1 1 
       2140 1 . . . . . 0.0 0.0  4.0 1 1 
       2141 1 . . . . . 0.0 0.0 4.66 1 1 
       2142 1 . . . . . 0.0 0.0  4.8 1 1 
       2143 1 . . . . . 0.0 0.0 3.94 1 1 
       2144 1 . . . . . 0.0 0.0 4.47 1 1 
       2145 1 . . . . . 0.0 0.0 4.37 1 1 
       2146 1 . . . . . 0.0 0.0 4.99 1 1 
       2147 1 . . . . . 0.0 0.0  5.5 1 1 
       2148 1 . . . . . 0.0 0.0 4.85 1 1 
       2149 1 . . . . . 0.0 0.0  5.5 1 1 
       2150 1 . . . . . 0.0 0.0 3.69 1 1 
       2151 1 . . . . . 0.0 0.0 5.39 1 1 
       2152 1 . . . . . 0.0 0.0 3.65 1 1 
       2153 1 . . . . . 0.0 0.0 4.08 1 1 
       2154 1 . . . . . 0.0 0.0 4.01 1 1 
       2155 1 . . . . . 0.0 0.0 4.61 1 1 
       2156 1 . . . . . 0.0 0.0 3.51 1 1 
       2157 1 . . . . . 0.0 0.0  4.4 1 1 
       2158 1 . . . . . 0.0 0.0 3.86 1 1 
       2159 1 . . . . . 0.0 0.0  4.4 1 1 
       2160 1 . . . . . 0.0 0.0 3.64 1 1 
       2161 1 . . . . . 0.0 0.0  5.5 1 1 
       2162 1 . . . . . 0.0 0.0  3.8 1 1 
       2163 1 . . . . . 0.0 0.0 3.15 1 1 
       2164 1 . . . . . 0.0 0.0  3.8 1 1 
       2165 1 . . . . . 0.0 0.0 3.02 1 1 
       2166 1 . . . . . 0.0 0.0 2.99 1 1 
       2167 1 . . . . . 0.0 0.0  5.5 1 1 
       2168 1 . . . . . 0.0 0.0 5.34 1 1 
       2169 1 . . . . . 0.0 0.0 5.23 1 1 
       2170 1 . . . . . 0.0 0.0 5.44 1 1 
       2171 1 . . . . . 0.0 0.0 3.87 1 1 
       2172 1 . . . . . 0.0 0.0 4.16 1 1 
       2173 1 . . . . . 0.0 0.0 4.17 1 1 
       2174 1 . . . . . 0.0 0.0  5.5 1 1 
       2175 1 . . . . . 0.0 0.0  5.5 1 1 
       2176 1 . . . . . 0.0 0.0 3.45 1 1 
       2177 1 . . . . . 0.0 0.0 5.13 1 1 
       2178 1 . . . . . 0.0 0.0 5.03 1 1 
       2179 1 . . . . . 0.0 0.0  5.5 1 1 
       2180 1 . . . . . 0.0 0.0  5.5 1 1 
       2181 1 . . . . . 0.0 0.0 4.77 1 1 
       2182 1 . . . . . 0.0 0.0  5.5 1 1 
       2183 1 . . . . . 0.0 0.0 4.05 1 1 
       2184 1 . . . . . 0.0 0.0 4.29 1 1 
       2185 1 . . . . . 0.0 0.0 3.98 1 1 
       2186 1 . . . . . 0.0 0.0 3.54 1 1 
       2187 1 . . . . . 0.0 0.0 3.39 1 1 
       2188 1 . . . . . 0.0 0.0 4.22 1 1 
       2189 1 . . . . . 0.0 0.0 3.21 1 1 
       2190 1 . . . . . 0.0 0.0 4.03 1 1 
       2191 1 . . . . . 0.0 0.0 4.51 1 1 
       2192 1 . . . . . 0.0 0.0 4.92 1 1 
       2193 1 . . . . . 0.0 0.0 3.51 1 1 
       2194 1 . . . . . 0.0 0.0 4.94 1 1 
       2195 1 . . . . . 0.0 0.0 4.75 1 1 
       2196 1 . . . . . 0.0 0.0  4.5 1 1 
       2197 1 . . . . . 0.0 0.0 5.23 1 1 
       2198 1 . . . . . 0.0 0.0 3.78 1 1 
       2199 1 . . . . . 0.0 0.0 3.95 1 1 
       2200 1 . . . . . 0.0 0.0 3.28 1 1 
       2201 1 . . . . . 0.0 0.0 3.95 1 1 
       2202 1 . . . . . 0.0 0.0 3.83 1 1 
       2203 1 . . . . . 0.0 0.0 3.73 1 1 
       2204 1 . . . . . 0.0 0.0 3.73 1 1 
       2205 1 . . . . . 0.0 0.0 5.39 1 1 
       2206 1 . . . . . 0.0 0.0 4.43 1 1 
       2207 1 . . . . . 0.0 0.0 4.41 1 1 
       2208 1 . . . . . 0.0 0.0 3.69 1 1 
       2209 1 . . . . . 0.0 0.0 4.82 1 1 
       2210 1 . . . . . 0.0 0.0 3.88 1 1 
       2211 1 . . . . . 0.0 0.0 4.12 1 1 
       2212 1 . . . . . 0.0 0.0 4.31 1 1 
       2213 1 . . . . . 0.0 0.0  4.0 1 1 
       2214 1 . . . . . 0.0 0.0 4.64 1 1 
       2215 1 . . . . . 0.0 0.0 5.44 1 1 
       2216 1 . . . . . 0.0 0.0 4.19 1 1 
       2217 1 . . . . . 0.0 0.0 5.06 1 1 
       2218 1 . . . . . 0.0 0.0 3.82 1 1 
       2219 1 . . . . . 0.0 0.0 3.78 1 1 
       2220 1 . . . . . 0.0 0.0 4.45 1 1 
       2221 1 . . . . . 0.0 0.0 4.71 1 1 
       2222 1 . . . . . 0.0 0.0 4.35 1 1 
       2223 1 . . . . . 0.0 0.0 3.62 1 1 
       2224 1 . . . . . 0.0 0.0 5.44 1 1 
       2225 1 . . . . . 0.0 0.0 4.59 1 1 
       2226 1 . . . . . 0.0 0.0  5.5 1 1 
       2227 1 . . . . . 0.0 0.0 4.76 1 1 
       2228 1 . . . . . 0.0 0.0 5.11 1 1 
       2229 1 . . . . . 0.0 0.0 5.11 1 1 
       2230 1 . . . . . 0.0 0.0 4.59 1 1 
       2231 1 . . . . . 0.0 0.0  5.5 1 1 
       2232 1 . . . . . 0.0 0.0 4.76 1 1 
       2233 1 . . . . . 0.0 0.0 5.11 1 1 
       2234 1 . . . . . 0.0 0.0 5.11 1 1 
       2235 1 . . . . . 0.0 0.0 3.68 1 1 
       2236 1 . . . . . 0.0 0.0 3.76 1 1 
       2237 1 . . . . . 0.0 0.0 3.84 1 1 
       2238 1 . . . . . 0.0 0.0 5.01 1 1 
       2239 1 . . . . . 0.0 0.0  5.5 1 1 
       2240 1 . . . . . 0.0 0.0 5.02 1 1 
       2241 1 . . . . . 0.0 0.0 4.84 1 1 
       2242 1 . . . . . 0.0 0.0 4.22 1 1 
       2243 1 . . . . . 0.0 0.0 5.05 1 1 
       2244 1 . . . . . 0.0 0.0 5.05 1 1 
       2245 1 . . . . . 0.0 0.0 4.35 1 1 
       2246 1 . . . . . 0.0 0.0 4.59 1 1 
       2247 1 . . . . . 0.0 0.0 4.29 1 1 
       2248 1 . . . . . 0.0 0.0 4.48 1 1 
       2249 1 . . . . . 0.0 0.0  3.8 1 1 
       2250 1 . . . . . 0.0 0.0 5.34 1 1 
       2251 1 . . . . . 0.0 0.0  3.8 1 1 
       2252 1 . . . . . 0.0 0.0  3.2 1 1 
       2253 1 . . . . . 0.0 0.0  3.8 1 1 
       2254 1 . . . . . 0.0 0.0 4.53 1 1 
       2255 1 . . . . . 0.0 0.0 3.53 1 1 
       2256 1 . . . . . 0.0 0.0 4.53 1 1 
       2257 1 . . . . . 0.0 0.0 3.41 1 1 
       2258 1 . . . . . 0.0 0.0 3.66 1 1 
       2259 1 . . . . . 0.0 0.0 4.03 1 1 
       2260 1 . . . . . 0.0 0.0 3.09 1 1 
       2261 1 . . . . . 0.0 0.0 4.03 1 1 
       2262 1 . . . . . 0.0 0.0 3.71 1 1 
       2263 1 . . . . . 0.0 0.0 2.72 1 1 
       2264 1 . . . . . 0.0 0.0 5.23 1 1 
       2265 1 . . . . . 0.0 0.0 5.23 1 1 
       2266 1 . . . . . 0.0 0.0 4.95 1 1 
       2267 1 . . . . . 0.0 0.0 3.46 1 1 
       2268 1 . . . . . 0.0 0.0 5.44 1 1 
       2269 1 . . . . . 0.0 0.0 4.69 1 1 
       2270 1 . . . . . 0.0 0.0 4.69 1 1 
       2271 1 . . . . . 0.0 0.0 4.24 1 1 
       2272 1 . . . . . 0.0 0.0 4.58 1 1 
       2273 1 . . . . . 0.0 0.0 3.92 1 1 
       2274 1 . . . . . 0.0 0.0 3.92 1 1 
       2275 1 . . . . . 0.0 0.0 3.49 1 1 
       2276 1 . . . . . 0.0 0.0  5.5 1 1 
       2277 1 . . . . . 0.0 0.0 4.72 1 1 
       2278 1 . . . . . 0.0 0.0 4.69 1 1 
       2279 1 . . . . . 0.0 0.0 4.57 1 1 
       2280 1 . . . . . 0.0 0.0 5.04 1 1 
       2281 1 . . . . . 0.0 0.0 3.88 1 1 
       2282 1 . . . . . 0.0 0.0 2.96 1 1 
       2283 1 . . . . . 0.0 0.0 3.39 1 1 
       2284 1 . . . . . 0.0 0.0 3.39 1 1 
       2285 1 . . . . . 0.0 0.0 5.41 1 1 
       2286 1 . . . . . 0.0 0.0 3.66 1 1 
       2287 1 . . . . . 0.0 0.0 4.98 1 1 
       2288 1 . . . . . 0.0 0.0 5.35 1 1 
       2289 1 . . . . . 0.0 0.0 3.51 1 1 
       2290 1 . . . . . 0.0 0.0 3.51 1 1 
       2291 1 . . . . . 0.0 0.0 3.01 1 1 
       2292 1 . . . . . 0.0 0.0  4.4 1 1 
       2293 1 . . . . . 0.0 0.0 4.08 1 1 
       2294 1 . . . . . 0.0 0.0 5.21 1 1 
       2295 1 . . . . . 0.0 0.0 4.66 1 1 
       2296 1 . . . . . 0.0 0.0  5.5 1 1 
       2297 1 . . . . . 0.0 0.0 4.66 1 1 
       2298 1 . . . . . 0.0 0.0  5.5 1 1 
       2299 1 . . . . . 0.0 0.0 5.18 1 1 
       2300 1 . . . . . 0.0 0.0 4.27 1 1 
       2301 1 . . . . . 0.0 0.0 4.51 1 1 
       2302 1 . . . . . 0.0 0.0 4.48 1 1 
       2303 1 . . . . . 0.0 0.0 5.46 1 1 
       2304 1 . . . . . 0.0 0.0  4.6 1 1 
       2305 1 . . . . . 0.0 0.0  5.5 1 1 
       2306 1 . . . . . 0.0 0.0 4.55 1 1 
       2307 1 . . . . . 0.0 0.0 4.65 1 1 
       2308 1 . . . . . 0.0 0.0 5.36 1 1 
       2309 1 . . . . . 0.0 0.0 5.08 1 1 
       2310 1 . . . . . 0.0 0.0 3.98 1 1 
       2311 1 . . . . . 0.0 0.0 4.17 1 1 
       2312 1 . . . . . 0.0 0.0 5.31 1 1 
       2313 1 . . . . . 0.0 0.0 5.34 1 1 
       2314 1 . . . . . 0.0 0.0 3.87 1 1 
       2315 1 . . . . . 0.0 0.0 4.03 1 1 
       2316 1 . . . . . 0.0 0.0  5.5 1 1 
       2317 1 . . . . . 0.0 0.0  5.5 1 1 
       2318 1 . . . . . 0.0 0.0  5.5 1 1 
       2319 1 . . . . . 0.0 0.0 5.48 1 1 
       2320 1 . . . . . 0.0 0.0 4.71 1 1 
       2321 1 . . . . . 0.0 0.0 4.62 1 1 
       2322 1 . . . . . 0.0 0.0 5.38 1 1 
       2323 1 . . . . . 0.0 0.0 5.38 1 1 
       2324 1 . . . . . 0.0 0.0 3.76 1 1 
       2325 1 . . . . . 0.0 0.0 3.56 1 1 
       2326 1 . . . . . 0.0 0.0  4.2 1 1 
       2327 1 . . . . . 0.0 0.0 3.63 1 1 
       2328 1 . . . . . 0.0 0.0  4.2 1 1 
       2329 1 . . . . . 0.0 0.0 4.75 1 1 
       2330 1 . . . . . 0.0 0.0 5.15 1 1 
       2331 1 . . . . . 0.0 0.0  5.5 1 1 
       2332 1 . . . . . 0.0 0.0 5.27 1 1 
       2333 1 . . . . . 0.0 0.0 5.26 1 1 
       2334 1 . . . . . 0.0 0.0 4.29 1 1 
       2335 1 . . . . . 0.0 0.0 4.17 1 1 
       2336 1 . . . . . 0.0 0.0 3.15 1 1 
       2337 1 . . . . . 0.0 0.0 5.33 1 1 
       2338 1 . . . . . 0.0 0.0 4.62 1 1 
       2339 1 . . . . . 0.0 0.0 4.02 1 1 
       2340 1 . . . . . 0.0 0.0 3.86 1 1 
       2341 1 . . . . . 0.0 0.0 3.72 1 1 
       2342 1 . . . . . 0.0 0.0 5.13 1 1 
       2343 1 . . . . . 0.0 0.0  3.4 1 1 
       2344 1 . . . . . 0.0 0.0 4.24 1 1 
       2345 1 . . . . . 0.0 0.0  5.5 1 1 
       2346 1 . . . . . 0.0 0.0  5.5 1 1 
       2347 1 . . . . . 0.0 0.0 4.69 1 1 
       2348 1 . . . . . 0.0 0.0 4.16 1 1 
       2349 1 . . . . . 0.0 0.0 4.96 1 1 
       2350 1 . . . . . 0.0 0.0 4.96 1 1 
       2351 1 . . . . . 0.0 0.0 4.11 1 1 
       2352 1 . . . . . 0.0 0.0 5.23 1 1 
       2353 1 . . . . . 0.0 0.0 4.38 1 1 
       2354 1 . . . . . 0.0 0.0 4.88 1 1 
       2355 1 . . . . . 0.0 0.0 3.99 1 1 
       2356 1 . . . . . 0.0 0.0 4.03 1 1 
       2357 1 . . . . . 0.0 0.0 4.42 1 1 
       2358 1 . . . . . 0.0 0.0 3.78 1 1 
       2359 1 . . . . . 0.0 0.0 4.81 1 1 
       2360 1 . . . . . 0.0 0.0 4.12 1 1 
       2361 1 . . . . . 0.0 0.0 3.66 1 1 
       2362 1 . . . . . 0.0 0.0  5.5 1 1 
       2363 1 . . . . . 0.0 0.0  5.5 1 1 
       2364 1 . . . . . 0.0 0.0  5.5 1 1 
       2365 1 . . . . . 0.0 0.0 4.38 1 1 
       2366 1 . . . . . 0.0 0.0  5.5 1 1 
       2367 1 . . . . . 0.0 0.0 4.77 1 1 
       2368 1 . . . . . 0.0 0.0  5.5 1 1 
       2369 1 . . . . . 0.0 0.0  5.5 1 1 
       2370 1 . . . . . 0.0 0.0 5.29 1 1 
       2371 1 . . . . . 0.0 0.0  5.5 1 1 
       2372 1 . . . . . 0.0 0.0 5.18 1 1 
       2373 1 . . . . . 0.0 0.0  5.5 1 1 
       2374 1 . . . . . 0.0 0.0 5.48 1 1 
       2375 1 . . . . . 0.0 0.0  5.5 1 1 
       2376 1 . . . . . 0.0 0.0  5.5 1 1 
       2377 1 . . . . . 0.0 0.0  5.5 1 1 
       2378 1 . . . . . 0.0 0.0  5.5 1 1 
       2379 1 . . . . . 0.0 0.0  5.5 1 1 
       2380 1 . . . . . 0.0 0.0 5.07 1 1 
       2381 1 . . . . . 0.0 0.0 4.78 1 1 
       2382 1 . . . . . 0.0 0.0  5.5 1 1 
       2383 1 . . . . . 0.0 0.0  5.5 1 1 
       2384 1 . . . . . 0.0 0.0  5.5 1 1 
       2385 1 . . . . . 0.0 0.0  5.5 1 1 
       2386 1 . . . . . 0.0 0.0  5.5 1 1 
       2387 1 . . . . . 0.0 0.0  5.5 1 1 
       2388 1 . . . . . 0.0 0.0 5.02 1 1 
       2389 1 . . . . . 0.0 0.0 4.82 1 1 
       2390 1 . . . . . 0.0 0.0  5.5 1 1 
       2391 1 . . . . . 0.0 0.0  5.5 1 1 
       2392 1 . . . . . 0.0 0.0 4.88 1 1 
       2393 1 . . . . . 0.0 0.0 4.41 1 1 
       2394 1 . . . . . 0.0 0.0 5.29 1 1 
       2395 1 . . . . . 0.0 0.0  5.5 1 1 
       2396 1 . . . . . 0.0 0.0  5.5 1 1 
       2397 1 . . . . . 0.0 0.0  5.5 1 1 
       2398 1 . . . . . 0.0 0.0  5.5 1 1 
       2399 1 . . . . . 0.0 0.0  5.5 1 1 
       2400 1 . . . . . 0.0 0.0 4.98 1 1 
       2401 1 . . . . . 0.0 0.0 4.15 1 1 
       2402 1 . . . . . 0.0 0.0 3.59 1 1 
       2403 1 . . . . . 0.0 0.0 4.15 1 1 
       2404 1 . . . . . 0.0 0.0 4.48 1 1 
       2405 1 . . . . . 0.0 0.0 4.48 1 1 
       2406 1 . . . . . 0.0 0.0 3.84 1 1 
       2407 1 . . . . . 0.0 0.0 4.06 1 1 
       2408 1 . . . . . 0.0 0.0 4.33 1 1 
       2409 1 . . . . . 0.0 0.0 3.26 1 1 
       2410 1 . . . . . 0.0 0.0 4.33 1 1 
       2411 1 . . . . . 0.0 0.0 4.24 1 1 
       2412 1 . . . . . 0.0 0.0  5.5 1 1 
       2413 1 . . . . . 0.0 0.0 5.21 1 1 
       2414 1 . . . . . 0.0 0.0 5.12 1 1 
       2415 1 . . . . . 0.0 0.0 2.74 1 1 
       2416 1 . . . . . 0.0 0.0 3.74 1 1 
       2417 1 . . . . . 0.0 0.0 4.39 1 1 
       2418 1 . . . . . 0.0 0.0 4.39 1 1 
       2419 1 . . . . . 0.0 0.0 5.44 1 1 
       2420 1 . . . . . 0.0 0.0 5.18 1 1 
       2421 1 . . . . . 0.0 0.0 5.18 1 1 
       2422 1 . . . . . 0.0 0.0 3.93 1 1 
       2423 1 . . . . . 0.0 0.0 3.37 1 1 
       2424 1 . . . . . 0.0 0.0 4.59 1 1 
       2425 1 . . . . . 0.0 0.0 4.79 1 1 
       2426 1 . . . . . 0.0 0.0 3.91 1 1 
       2427 1 . . . . . 0.0 0.0 3.95 1 1 
       2428 1 . . . . . 0.0 0.0 4.86 1 1 
       2429 1 . . . . . 0.0 0.0  5.5 1 1 
       2430 1 . . . . . 0.0 0.0  5.5 1 1 
       2431 1 . . . . . 0.0 0.0  5.5 1 1 
       2432 1 . . . . . 0.0 0.0 3.21 1 1 
       2433 1 . . . . . 0.0 0.0 4.31 1 1 
       2434 1 . . . . . 0.0 0.0 3.41 1 1 
       2435 1 . . . . . 0.0 0.0 4.59 1 1 
       2436 1 . . . . . 0.0 0.0 3.75 1 1 
       2437 1 . . . . . 0.0 0.0 4.59 1 1 
       2438 1 . . . . . 0.0 0.0 5.07 1 1 
       2439 1 . . . . . 0.0 0.0  4.5 1 1 
       2440 1 . . . . . 0.0 0.0 5.22 1 1 
       2441 1 . . . . . 0.0 0.0 4.08 1 1 
       2442 1 . . . . . 0.0 0.0 5.28 1 1 
       2443 1 . . . . . 0.0 0.0  5.5 1 1 
       2444 1 . . . . . 0.0 0.0  5.5 1 1 
       2445 1 . . . . . 0.0 0.0 4.98 1 1 
       2446 1 . . . . . 0.0 0.0 4.12 1 1 
       2447 1 . . . . . 0.0 0.0 4.98 1 1 
       2448 1 . . . . . 0.0 0.0 5.14 1 1 
       2449 1 . . . . . 0.0 0.0  5.5 1 1 
       2450 1 . . . . . 0.0 0.0 4.75 1 1 
       2451 1 . . . . . 0.0 0.0  5.5 1 1 
       2452 1 . . . . . 0.0 0.0 4.79 1 1 
       2453 1 . . . . . 0.0 0.0 5.17 1 1 
       2454 1 . . . . . 0.0 0.0  5.5 1 1 
       2455 1 . . . . . 0.0 0.0 5.44 1 1 
       2456 1 . . . . . 0.0 0.0  5.5 1 1 
       2457 1 . . . . . 0.0 0.0 5.33 1 1 
       2458 1 . . . . . 0.0 0.0  5.5 1 1 
       2459 1 . . . . . 0.0 0.0  4.7 1 1 
       2460 1 . . . . . 0.0 0.0  4.9 1 1 
       2461 1 . . . . . 0.0 0.0 4.56 1 1 
       2462 1 . . . . . 0.0 0.0 3.81 1 1 
       2463 1 . . . . . 0.0 0.0 4.56 1 1 
       2464 1 . . . . . 0.0 0.0 4.34 1 1 
       2465 1 . . . . . 0.0 0.0 4.32 1 1 
       2466 1 . . . . . 0.0 0.0 4.32 1 1 
       2467 1 . . . . . 0.0 0.0  4.3 1 1 
       2468 1 . . . . . 0.0 0.0 4.73 1 1 
       2469 1 . . . . . 0.0 0.0  5.5 1 1 
       2470 1 . . . . . 0.0 0.0  5.5 1 1 
       2471 1 . . . . . 0.0 0.0 5.47 1 1 
       2472 1 . . . . . 0.0 0.0  5.5 1 1 
       2473 1 . . . . . 0.0 0.0 5.44 1 1 
       2474 1 . . . . . 0.0 0.0 4.89 1 1 
       2475 1 . . . . . 0.0 0.0 4.41 1 1 
       2476 1 . . . . . 0.0 0.0 4.58 1 1 
       2477 1 . . . . . 0.0 0.0 4.44 1 1 
       2478 1 . . . . . 0.0 0.0 3.84 1 1 
       2479 1 . . . . . 0.0 0.0 4.44 1 1 
       2480 1 . . . . . 0.0 0.0 4.41 1 1 
       2481 1 . . . . . 0.0 0.0  5.5 1 1 
       2482 1 . . . . . 0.0 0.0  5.5 1 1 
       2483 1 . . . . . 0.0 0.0 4.61 1 1 
       2484 1 . . . . . 0.0 0.0 4.66 1 1 
       2485 1 . . . . . 0.0 0.0 4.54 1 1 
       2486 1 . . . . . 0.0 0.0 4.04 1 1 
       2487 1 . . . . . 0.0 0.0 4.81 1 1 
       2488 1 . . . . . 0.0 0.0 4.21 1 1 
       2489 1 . . . . . 0.0 0.0 4.81 1 1 
       2490 1 . . . . . 0.0 0.0  5.4 1 1 
       2491 1 . . . . . 0.0 0.0  5.5 1 1 
       2492 1 . . . . . 0.0 0.0 5.02 1 1 
       2493 1 . . . . . 0.0 0.0 4.25 1 1 
       2494 1 . . . . . 0.0 0.0 4.08 1 1 
       2495 1 . . . . . 0.0 0.0  4.4 1 1 
       2496 1 . . . . . 0.0 0.0  5.5 1 1 
       2497 1 . . . . . 0.0 0.0  5.5 1 1 
       2498 1 . . . . . 0.0 0.0 4.55 1 1 
       2499 1 . . . . . 0.0 0.0 5.29 1 1 
       2500 1 . . . . . 0.0 0.0 4.82 1 1 
       2501 1 . . . . . 0.0 0.0 4.07 1 1 
       2502 1 . . . . . 0.0 0.0 3.94 1 1 
       2503 1 . . . . . 0.0 0.0 5.21 1 1 
       2504 1 . . . . . 0.0 0.0 5.17 1 1 
       2505 1 . . . . . 0.0 0.0 3.91 1 1 
       2506 1 . . . . . 0.0 0.0 3.84 1 1 
       2507 1 . . . . . 0.0 0.0 4.92 1 1 
       2508 1 . . . . . 0.0 0.0 5.02 1 1 
       2509 1 . . . . . 0.0 0.0 5.12 1 1 
       2510 1 . . . . . 0.0 0.0 3.62 1 1 
       2511 1 . . . . . 0.0 0.0 3.47 1 1 
       2512 1 . . . . . 0.0 0.0 5.45 1 1 
       2513 1 . . . . . 0.0 0.0  5.5 1 1 
       2514 1 . . . . . 0.0 0.0  4.3 1 1 
       2515 1 . . . . . 0.0 0.0  5.5 1 1 
       2516 1 . . . . . 0.0 0.0 5.44 1 1 
       2517 1 . . . . . 0.0 0.0 5.15 1 1 
       2518 1 . . . . . 0.0 0.0 5.05 1 1 
       2519 1 . . . . . 0.0 0.0 5.29 1 1 
       2520 1 . . . . . 0.0 0.0 4.35 1 1 
       2521 1 . . . . . 0.0 0.0 5.42 1 1 
       2522 1 . . . . . 0.0 0.0 4.23 1 1 
       2523 1 . . . . . 0.0 0.0 4.73 1 1 
       2524 1 . . . . . 0.0 0.0 4.11 1 1 
       2525 1 . . . . . 0.0 0.0 3.52 1 1 
       2526 1 . . . . . 0.0 0.0 4.11 1 1 
       2527 1 . . . . . 0.0 0.0 4.03 1 1 
       2528 1 . . . . . 0.0 0.0 3.63 1 1 
       2529 1 . . . . . 0.0 0.0 5.06 1 1 
       2530 1 . . . . . 0.0 0.0 4.79 1 1 
       2531 1 . . . . . 0.0 0.0  5.5 1 1 
       2532 1 . . . . . 0.0 0.0 3.99 1 1 
       2533 1 . . . . . 0.0 0.0  5.5 1 1 
       2534 1 . . . . . 0.0 0.0 4.38 1 1 
       2535 1 . . . . . 0.0 0.0 4.17 1 1 
       2536 1 . . . . . 0.0 0.0 3.79 1 1 
       2537 1 . . . . . 0.0 0.0 5.36 1 1 
       2538 1 . . . . . 0.0 0.0 4.46 1 1 
       2539 1 . . . . . 0.0 0.0 4.75 1 1 
       2540 1 . . . . . 0.0 0.0 4.17 1 1 
       2541 1 . . . . . 0.0 0.0 4.75 1 1 
       2542 1 . . . . . 0.0 0.0 4.68 1 1 
       2543 1 . . . . . 0.0 0.0 4.52 1 1 
       2544 1 . . . . . 0.0 0.0 5.06 1 1 
       2545 1 . . . . . 0.0 0.0  5.5 1 1 
       2546 1 . . . . . 0.0 0.0 5.44 1 1 
       2547 1 . . . . . 0.0 0.0 3.84 1 1 
       2548 1 . . . . . 0.0 0.0 4.58 1 1 
       2549 1 . . . . . 0.0 0.0  5.5 1 1 
       2550 1 . . . . . 0.0 0.0 3.86 1 1 
       2551 1 . . . . . 0.0 0.0 5.26 1 1 
       2552 1 . . . . . 0.0 0.0 5.06 1 1 
       2553 1 . . . . . 0.0 0.0 5.16 1 1 
       2554 1 . . . . . 0.0 0.0  4.9 1 1 
       2555 1 . . . . . 0.0 0.0 4.03 1 1 
       2556 1 . . . . . 0.0 0.0 4.99 1 1 
       2557 1 . . . . . 0.0 0.0 5.15 1 1 
       2558 1 . . . . . 0.0 0.0 4.46 1 1 
       2559 1 . . . . . 0.0 0.0 3.84 1 1 
       2560 1 . . . . . 0.0 0.0 4.28 1 1 
       2561 1 . . . . . 0.0 0.0 4.88 1 1 
       2562 1 . . . . . 0.0 0.0 3.37 1 1 
       2563 1 . . . . . 0.0 0.0  5.5 1 1 
       2564 1 . . . . . 0.0 0.0 5.17 1 1 
       2565 1 . . . . . 0.0 0.0  5.5 1 1 
       2566 1 . . . . . 0.0 0.0 4.09 1 1 
       2567 1 . . . . . 0.0 0.0 5.33 1 1 
       2568 1 . . . . . 0.0 0.0 5.37 1 1 
       2569 1 . . . . . 0.0 0.0 3.83 1 1 
       2570 1 . . . . . 0.0 0.0 5.12 1 1 
       2571 1 . . . . . 0.0 0.0 4.47 1 1 
       2572 1 . . . . . 0.0 0.0 4.67 1 1 
       2573 1 . . . . . 0.0 0.0  5.5 1 1 
       2574 1 . . . . . 0.0 0.0 3.28 1 1 
       2575 1 . . . . . 0.0 0.0 4.66 1 1 
       2576 1 . . . . . 0.0 0.0  5.5 1 1 
       2577 1 . . . . . 0.0 0.0 4.36 1 1 
       2578 1 . . . . . 0.0 0.0  5.5 1 1 
       2579 1 . . . . . 0.0 0.0  3.7 1 1 
       2580 1 . . . . . 0.0 0.0 4.76 1 1 
       2581 1 . . . . . 0.0 0.0  5.5 1 1 
       2582 1 . . . . . 0.0 0.0 3.85 1 1 
       2583 1 . . . . . 0.0 0.0  4.4 1 1 
       2584 1 . . . . . 0.0 0.0 3.66 1 1 
       2585 1 . . . . . 0.0 0.0  4.4 1 1 
       2586 1 . . . . . 0.0 0.0  5.5 1 1 
       2587 1 . . . . . 0.0 0.0 3.38 1 1 
       2588 1 . . . . . 0.0 0.0  4.1 1 1 
       2589 1 . . . . . 0.0 0.0  4.2 1 1 
       2590 1 . . . . . 0.0 0.0 3.98 1 1 
       2591 1 . . . . . 0.0 0.0  5.5 1 1 
       2592 1 . . . . . 0.0 0.0 5.03 1 1 
       2593 1 . . . . . 0.0 0.0 3.76 1 1 
       2594 1 . . . . . 0.0 0.0 5.13 1 1 
       2595 1 . . . . . 0.0 0.0 4.73 1 1 
       2596 1 . . . . . 0.0 0.0 4.09 1 1 
       2597 1 . . . . . 0.0 0.0 5.11 1 1 
       2598 1 . . . . . 0.0 0.0  5.5 1 1 
       2599 1 . . . . . 0.0 0.0 4.85 1 1 
       2600 1 . . . . . 0.0 0.0  4.1 1 1 
       2601 1 . . . . . 0.0 0.0  4.8 1 1 
       2602 1 . . . . . 0.0 0.0 4.67 1 1 
       2603 1 . . . . . 0.0 0.0 4.12 1 1 
       2604 1 . . . . . 0.0 0.0  4.9 1 1 
       2605 1 . . . . . 0.0 0.0 4.17 1 1 
       2606 1 . . . . . 0.0 0.0  4.3 1 1 
       2607 1 . . . . . 0.0 0.0  5.5 1 1 
       2608 1 . . . . . 0.0 0.0  3.7 1 1 
       2609 1 . . . . . 0.0 0.0  5.5 1 1 
       2610 1 . . . . . 0.0 0.0  5.5 1 1 
       2611 1 . . . . . 0.0 0.0 4.63 1 1 
       2612 1 . . . . . 0.0 0.0 4.43 1 1 
       2613 1 . . . . . 0.0 0.0 4.33 1 1 
       2614 1 . . . . . 0.0 0.0  5.5 1 1 
       2615 1 . . . . . 0.0 0.0 3.66 1 1 
       2616 1 . . . . . 0.0 0.0 4.58 1 1 
       2617 1 . . . . . 0.0 0.0 4.08 1 1 
       2618 1 . . . . . 0.0 0.0 4.56 1 1 
       2619 1 . . . . . 0.0 0.0 4.29 1 1 
       2620 1 . . . . . 0.0 0.0 2.56 1 1 
       2621 1 . . . . . 0.0 0.0 3.32 1 1 
       2622 1 . . . . . 0.0 0.0 5.31 1 1 
       2623 1 . . . . . 0.0 0.0  5.5 1 1 
       2624 1 . . . . . 0.0 0.0 5.34 1 1 
       2625 1 . . . . . 0.0 0.0 4.77 1 1 
       2626 1 . . . . . 0.0 0.0 4.65 1 1 
       2627 1 . . . . . 0.0 0.0 5.22 1 1 
       2628 1 . . . . . 0.0 0.0 4.44 1 1 
       2629 1 . . . . . 0.0 0.0  4.5 1 1 
       2630 1 . . . . . 0.0 0.0 4.52 1 1 
       2631 1 . . . . . 0.0 0.0 3.94 1 1 
       2632 1 . . . . . 0.0 0.0 4.52 1 1 
       2633 1 . . . . . 0.0 0.0 4.57 1 1 
       2634 1 . . . . . 0.0 0.0  4.2 1 1 
       2635 1 . . . . . 0.0 0.0  5.5 1 1 
       2636 1 . . . . . 0.0 0.0 4.12 1 1 
       2637 1 . . . . . 0.0 0.0  5.5 1 1 
       2638 1 . . . . . 0.0 0.0  5.5 1 1 
       2639 1 . . . . . 0.0 0.0 4.52 1 1 
       2640 1 . . . . . 0.0 0.0 5.39 1 1 
       2641 1 . . . . . 0.0 0.0 5.19 1 1 
       2642 1 . . . . . 0.0 0.0 3.95 1 1 
       2643 1 . . . . . 0.0 0.0  5.5 1 1 
       2644 1 . . . . . 0.0 0.0 4.82 1 1 
       2645 1 . . . . . 0.0 0.0 5.34 1 1 
       2646 1 . . . . . 0.0 0.0 4.49 1 1 
       2647 1 . . . . . 0.0 0.0 5.34 1 1 
       2648 1 . . . . . 0.0 0.0  5.0 1 1 
       2649 1 . . . . . 0.0 0.0 5.01 1 1 
       2650 1 . . . . . 0.0 0.0 3.52 1 1 
       2651 1 . . . . . 0.0 0.0 5.28 1 1 
       2652 1 . . . . . 0.0 0.0 4.61 1 1 
       2653 1 . . . . . 0.0 0.0 5.28 1 1 
       2654 1 . . . . . 0.0 0.0 4.34 1 1 
       2655 1 . . . . . 0.0 0.0 3.73 1 1 
       2656 1 . . . . . 0.0 0.0 4.34 1 1 
       2657 1 . . . . . 0.0 0.0 3.36 1 1 
       2658 1 . . . . . 0.0 0.0 5.02 1 1 
       2659 1 . . . . . 0.0 0.0  5.5 1 1 
       2660 1 . . . . . 0.0 0.0  5.5 1 1 
       2661 1 . . . . . 0.0 0.0  4.8 1 1 
       2662 1 . . . . . 0.0 0.0  5.5 1 1 
       2663 1 . . . . . 0.0 0.0 5.29 1 1 
       2664 1 . . . . . 0.0 0.0 4.15 1 1 
       2665 1 . . . . . 0.0 0.0 3.62 1 1 
       2666 1 . . . . . 0.0 0.0 4.15 1 1 
       2667 1 . . . . . 0.0 0.0  4.3 1 1 
       2668 1 . . . . . 0.0 0.0 4.48 1 1 
       2669 1 . . . . . 0.0 0.0 4.68 1 1 
       2670 1 . . . . . 0.0 0.0 5.46 1 1 
       2671 1 . . . . . 0.0 0.0 4.43 1 1 
       2672 1 . . . . . 0.0 0.0 5.46 1 1 
       2673 1 . . . . . 0.0 0.0 5.22 1 1 
       2674 1 . . . . . 0.0 0.0 5.24 1 1 
       2675 1 . . . . . 0.0 0.0 4.09 1 1 
       2676 1 . . . . . 0.0 0.0  5.5 1 1 
       2677 1 . . . . . 0.0 0.0 4.85 1 1 
       2678 1 . . . . . 0.0 0.0 4.38 1 1 
       2679 1 . . . . . 0.0 0.0 4.85 1 1 
       2680 1 . . . . . 0.0 0.0 5.02 1 1 
       2681 1 . . . . . 0.0 0.0 5.02 1 1 
       2682 1 . . . . . 0.0 0.0 3.36 1 1 
       2683 1 . . . . . 0.0 0.0  3.7 1 1 
       2684 1 . . . . . 0.0 0.0 4.74 1 1 
       2685 1 . . . . . 0.0 0.0 3.91 1 1 
       2686 1 . . . . . 0.0 0.0 4.74 1 1 
       2687 1 . . . . . 0.0 0.0 3.77 1 1 
       2688 1 . . . . . 0.0 0.0 4.89 1 1 
       2689 1 . . . . . 0.0 0.0 5.27 1 1 
       2690 1 . . . . . 0.0 0.0 3.94 1 1 
       2691 1 . . . . . 0.0 0.0 3.94 1 1 
       2692 1 . . . . . 0.0 0.0 4.08 1 1 
       2693 1 . . . . . 0.0 0.0 3.81 1 1 
       2694 1 . . . . . 0.0 0.0 4.89 1 1 
       2695 1 . . . . . 0.0 0.0 4.08 1 1 
       2696 1 . . . . . 0.0 0.0 4.69 1 1 
       2697 1 . . . . . 0.0 0.0 4.17 1 1 
       2698 1 . . . . . 0.0 0.0 5.27 1 1 
       2699 1 . . . . . 0.0 0.0 4.59 1 1 
       2700 1 . . . . . 0.0 0.0 5.27 1 1 
       2701 1 . . . . . 0.0 0.0 4.15 1 1 
       2702 1 . . . . . 0.0 0.0 3.68 1 1 
       2703 1 . . . . . 0.0 0.0  4.8 1 1 
       2704 1 . . . . . 0.0 0.0  5.5 1 1 
       2705 1 . . . . . 0.0 0.0 5.35 1 1 
       2706 1 . . . . . 0.0 0.0 5.35 1 1 
       2707 1 . . . . . 0.0 0.0  4.8 1 1 
       2708 1 . . . . . 0.0 0.0  5.5 1 1 
       2709 1 . . . . . 0.0 0.0 5.35 1 1 
       2710 1 . . . . . 0.0 0.0 5.35 1 1 
       2711 1 . . . . . 0.0 0.0 3.49 1 1 
       2712 1 . . . . . 0.0 0.0 3.67 1 1 
       2713 1 . . . . . 0.0 0.0 4.58 1 1 
       2714 1 . . . . . 0.0 0.0 4.88 1 1 
       2715 1 . . . . . 0.0 0.0 4.29 1 1 
       2716 1 . . . . . 0.0 0.0  5.2 1 1 
       2717 1 . . . . . 0.0 0.0  5.2 1 1 
       2718 1 . . . . . 0.0 0.0 5.31 1 1 
       2719 1 . . . . . 0.0 0.0 4.47 1 1 
       2720 1 . . . . . 0.0 0.0 5.31 1 1 
       2721 1 . . . . . 0.0 0.0 5.29 1 1 
       2722 1 . . . . . 0.0 0.0 3.67 1 1 
       2723 1 . . . . . 0.0 0.0 5.41 1 1 
       2724 1 . . . . . 0.0 0.0 4.74 1 1 
       2725 1 . . . . . 0.0 0.0 5.41 1 1 
       2726 1 . . . . . 0.0 0.0  5.4 1 1 
       2727 1 . . . . . 0.0 0.0 4.26 1 1 
       2728 1 . . . . . 0.0 0.0  5.4 1 1 
       2729 1 . . . . . 0.0 0.0 4.92 1 1 
       2730 1 . . . . . 0.0 0.0 3.76 1 1 
       2731 1 . . . . . 0.0 0.0 3.89 1 1 
       2732 1 . . . . . 0.0 0.0 4.55 1 1 
       2733 1 . . . . . 0.0 0.0 3.97 1 1 
       2734 1 . . . . . 0.0 0.0 4.55 1 1 
       2735 1 . . . . . 0.0 0.0 3.74 1 1 
       2736 1 . . . . . 0.0 0.0 3.75 1 1 
       2737 1 . . . . . 0.0 0.0  5.5 1 1 
       2738 1 . . . . . 0.0 0.0 4.96 1 1 
       2739 1 . . . . . 0.0 0.0  5.5 1 1 
       2740 1 . . . . . 0.0 0.0 4.14 1 1 
       2741 1 . . . . . 0.0 0.0 3.44 1 1 
       2742 1 . . . . . 0.0 0.0 4.14 1 1 
       2743 1 . . . . . 0.0 0.0 3.94 1 1 
       2744 1 . . . . . 0.0 0.0 5.18 1 1 
       2745 1 . . . . . 0.0 0.0 4.67 1 1 
       2746 1 . . . . . 0.0 0.0 4.37 1 1 
       2747 1 . . . . . 0.0 0.0 5.06 1 1 
       2748 1 . . . . . 0.0 0.0 4.79 1 1 
       2749 1 . . . . . 0.0 0.0 4.14 1 1 
       2750 1 . . . . . 0.0 0.0 4.79 1 1 
       2751 1 . . . . . 0.0 0.0  5.5 1 1 
       2752 1 . . . . . 0.0 0.0 4.78 1 1 
       2753 1 . . . . . 0.0 0.0 4.23 1 1 
       2754 1 . . . . . 0.0 0.0  5.3 1 1 
       2755 1 . . . . . 0.0 0.0 5.44 1 1 
       2756 1 . . . . . 0.0 0.0 5.44 1 1 
       2757 1 . . . . . 0.0 0.0 3.78 1 1 
       2758 1 . . . . . 0.0 0.0 5.19 1 1 
       2759 1 . . . . . 0.0 0.0 5.44 1 1 
       2760 1 . . . . . 0.0 0.0 5.18 1 1 
       2761 1 . . . . . 0.0 0.0 5.18 1 1 
       2762 1 . . . . . 0.0 0.0  5.5 1 1 
       2763 1 . . . . . 0.0 0.0 5.44 1 1 
       2764 1 . . . . . 0.0 0.0 3.08 1 1 
       2765 1 . . . . . 0.0 0.0 3.36 1 1 
       2766 1 . . . . . 0.0 0.0 4.73 1 1 
       2767 1 . . . . . 0.0 0.0 4.41 1 1 
       2768 1 . . . . . 0.0 0.0  5.5 1 1 
       2769 1 . . . . . 0.0 0.0  5.5 1 1 
       2770 1 . . . . . 0.0 0.0  5.5 1 1 
       2771 1 . . . . . 0.0 0.0  4.4 1 1 
       2772 1 . . . . . 0.0 0.0 3.47 1 1 
       2773 1 . . . . . 0.0 0.0  5.5 1 1 
       2774 1 . . . . . 0.0 0.0  5.5 1 1 
       2775 1 . . . . . 0.0 0.0 4.71 1 1 
       2776 1 . . . . . 0.0 0.0 4.87 1 1 
       2777 1 . . . . . 0.0 0.0 3.79 1 1 
       2778 1 . . . . . 0.0 0.0 3.83 1 1 
       2779 1 . . . . . 0.0 0.0  5.5 1 1 
       2780 1 . . . . . 0.0 0.0  5.5 1 1 
       2781 1 . . . . . 0.0 0.0 4.17 1 1 
       2782 1 . . . . . 0.0 0.0 3.65 1 1 
       2783 1 . . . . . 0.0 0.0 4.17 1 1 
       2784 1 . . . . . 0.0 0.0 3.91 1 1 
       2785 1 . . . . . 0.0 0.0 5.44 1 1 
       2786 1 . . . . . 0.0 0.0  5.5 1 1 
       2787 1 . . . . . 0.0 0.0  5.5 1 1 
       2788 1 . . . . . 0.0 0.0 4.15 1 1 
       2789 1 . . . . . 0.0 0.0 3.58 1 1 
       2790 1 . . . . . 0.0 0.0 4.15 1 1 
       2791 1 . . . . . 0.0 0.0  4.5 1 1 
       2792 1 . . . . . 0.0 0.0 5.08 1 1 
       2793 1 . . . . . 0.0 0.0 5.14 1 1 
       2794 1 . . . . . 0.0 0.0  4.3 1 1 
       2795 1 . . . . . 0.0 0.0 4.19 1 1 
       2796 1 . . . . . 0.0 0.0 5.02 1 1 
       2797 1 . . . . . 0.0 0.0 4.33 1 1 
       2798 1 . . . . . 0.0 0.0 5.02 1 1 
       2799 1 . . . . . 0.0 0.0 4.53 1 1 
       2800 1 . . . . . 0.0 0.0 4.85 1 1 
       2801 1 . . . . . 0.0 0.0 5.27 1 1 
       2802 1 . . . . . 0.0 0.0 5.27 1 1 
       2803 1 . . . . . 0.0 0.0 4.09 1 1 
       2804 1 . . . . . 0.0 0.0 4.67 1 1 
       2805 1 . . . . . 0.0 0.0 4.09 1 1 
       2806 1 . . . . . 0.0 0.0 4.67 1 1 
       2807 1 . . . . . 0.0 0.0 4.16 1 1 
       2808 1 . . . . . 0.0 0.0 4.36 1 1 
       2809 1 . . . . . 0.0 0.0 3.69 1 1 
       2810 1 . . . . . 0.0 0.0 4.36 1 1 
       2811 1 . . . . . 0.0 0.0 5.13 1 1 
       2812 1 . . . . . 0.0 0.0 5.38 1 1 
       2813 1 . . . . . 0.0 0.0 4.74 1 1 
       2814 1 . . . . . 0.0 0.0 5.38 1 1 
       2815 1 . . . . . 0.0 0.0 4.36 1 1 
       2816 1 . . . . . 0.0 0.0 4.63 1 1 
       2817 1 . . . . . 0.0 0.0 4.61 1 1 
       2818 1 . . . . . 0.0 0.0  5.5 1 1 
       2819 1 . . . . . 0.0 0.0  5.5 1 1 
       2820 1 . . . . . 0.0 0.0 3.49 1 1 
       2821 1 . . . . . 0.0 0.0 4.53 1 1 
       2822 1 . . . . . 0.0 0.0 4.28 1 1 
       2823 1 . . . . . 0.0 0.0 3.97 1 1 
       2824 1 . . . . . 0.0 0.0  5.5 1 1 
       2825 1 . . . . . 0.0 0.0  5.5 1 1 
       2826 1 . . . . . 0.0 0.0  5.5 1 1 
       2827 1 . . . . . 0.0 0.0 5.39 1 1 
       2828 1 . . . . . 0.0 0.0 3.95 1 1 
       2829 1 . . . . . 0.0 0.0  5.5 1 1 
       2830 1 . . . . . 0.0 0.0  5.5 1 1 
       2831 1 . . . . . 0.0 0.0 4.87 1 1 
       2832 1 . . . . . 0.0 0.0 4.23 1 1 
       2833 1 . . . . . 0.0 0.0 3.44 1 1 
       2834 1 . . . . . 0.0 0.0  4.7 1 1 
       2835 1 . . . . . 0.0 0.0 4.78 1 1 
       2836 1 . . . . . 0.0 0.0 4.11 1 1 
       2837 1 . . . . . 0.0 0.0 5.09 1 1 
       2838 1 . . . . . 0.0 0.0 3.87 1 1 
       2839 1 . . . . . 0.0 0.0 4.19 1 1 
       2840 1 . . . . . 0.0 0.0  4.9 1 1 
       2841 1 . . . . . 0.0 0.0 3.86 1 1 
       2842 1 . . . . . 0.0 0.0 5.03 1 1 
       2843 1 . . . . . 0.0 0.0 5.37 1 1 
       2844 1 . . . . . 0.0 0.0  5.5 1 1 
       2845 1 . . . . . 0.0 0.0 5.07 1 1 
       2846 1 . . . . . 0.0 0.0 3.74 1 1 
       2847 1 . . . . . 0.0 0.0 4.83 1 1 
       2848 1 . . . . . 0.0 0.0  5.5 1 1 
       2849 1 . . . . . 0.0 0.0  5.5 1 1 
       2850 1 . . . . . 0.0 0.0 4.73 1 1 
       2851 1 . . . . . 0.0 0.0  5.2 1 1 
       2852 1 . . . . . 0.0 0.0 4.83 1 1 
       2853 1 . . . . . 0.0 0.0  5.5 1 1 
       2854 1 . . . . . 0.0 0.0 5.44 1 1 
       2855 1 . . . . . 0.0 0.0  4.5 1 1 
       2856 1 . . . . . 0.0 0.0 4.75 1 1 
       2857 1 . . . . . 0.0 0.0 5.15 1 1 
       2858 1 . . . . . 0.0 0.0 4.43 1 1 
       2859 1 . . . . . 0.0 0.0 3.85 1 1 
       2860 1 . . . . . 0.0 0.0 4.43 1 1 
       2861 1 . . . . . 0.0 0.0 3.82 1 1 
       2862 1 . . . . . 0.0 0.0 4.02 1 1 
       2863 1 . . . . . 0.0 0.0 4.26 1 1 
       2864 1 . . . . . 0.0 0.0 3.27 1 1 
       2865 1 . . . . . 0.0 0.0 4.26 1 1 
       2866 1 . . . . . 0.0 0.0 5.19 1 1 
       2867 1 . . . . . 0.0 0.0 5.15 1 1 
       2868 1 . . . . . 0.0 0.0 5.23 1 1 
       2869 1 . . . . . 0.0 0.0 5.23 1 1 
       2870 1 . . . . . 0.0 0.0 4.09 1 1 
       2871 1 . . . . . 0.0 0.0 5.33 1 1 
       2872 1 . . . . . 0.0 0.0 5.44 1 1 
       2873 1 . . . . . 0.0 0.0 5.44 1 1 
       2874 1 . . . . . 0.0 0.0 4.89 1 1 
       2875 1 . . . . . 0.0 0.0 4.73 1 1 
       2876 1 . . . . . 0.0 0.0 4.73 1 1 
       2877 1 . . . . . 0.0 0.0 4.54 1 1 
       2878 1 . . . . . 0.0 0.0 4.19 1 1 
       2879 1 . . . . . 0.0 0.0  4.3 1 1 
       2880 1 . . . . . 0.0 0.0 4.82 1 1 
       2881 1 . . . . . 0.0 0.0  5.5 1 1 
       2882 1 . . . . . 0.0 0.0 5.48 1 1 
       2883 1 . . . . . 0.0 0.0 4.55 1 1 
       2884 1 . . . . . 0.0 0.0 4.92 1 1 
       2885 1 . . . . . 0.0 0.0 4.42 1 1 
       2886 1 . . . . . 0.0 0.0  5.3 1 1 
       2887 1 . . . . . 0.0 0.0 3.74 1 1 
       2888 1 . . . . . 0.0 0.0  5.5 1 1 
       2889 1 . . . . . 0.0 0.0  5.5 1 1 
       2890 1 . . . . . 0.0 0.0 4.76 1 1 
       2891 1 . . . . . 0.0 0.0 4.69 1 1 
       2892 1 . . . . . 0.0 0.0 4.11 1 1 
       2893 1 . . . . . 0.0 0.0 4.33 1 1 
       2894 1 . . . . . 0.0 0.0  5.5 1 1 
       2895 1 . . . . . 0.0 0.0 5.26 1 1 
       2896 1 . . . . . 0.0 0.0  5.5 1 1 
       2897 1 . . . . . 0.0 0.0  5.5 1 1 
       2898 1 . . . . . 0.0 0.0 4.52 1 1 
       2899 1 . . . . . 0.0 0.0 5.12 1 1 
       2900 1 . . . . . 0.0 0.0 4.88 1 1 
       2901 1 . . . . . 0.0 0.0 4.44 1 1 
       2902 1 . . . . . 0.0 0.0 4.37 1 1 
       2903 1 . . . . . 0.0 0.0 4.76 1 1 
       2904 1 . . . . . 0.0 0.0  5.5 1 1 
       2905 1 . . . . . 0.0 0.0  5.5 1 1 
       2906 1 . . . . . 0.0 0.0  3.9 1 1 
       2907 1 . . . . . 0.0 0.0 4.95 1 1 
       2908 1 . . . . . 0.0 0.0 5.01 1 1 
       2909 1 . . . . . 0.0 0.0 5.43 1 1 
       2910 1 . . . . . 0.0 0.0  5.3 1 1 
       2911 1 . . . . . 0.0 0.0 3.65 1 1 
       2912 1 . . . . . 0.0 0.0 4.27 1 1 
       2913 1 . . . . . 0.0 0.0 3.68 1 1 
       2914 1 . . . . . 0.0 0.0 4.27 1 1 
       2915 1 . . . . . 0.0 0.0 3.99 1 1 
       2916 1 . . . . . 0.0 0.0 4.95 1 1 
       2917 1 . . . . . 0.0 0.0  5.5 1 1 
       2918 1 . . . . . 0.0 0.0  5.5 1 1 
       2919 1 . . . . . 0.0 0.0 4.17 1 1 
       2920 1 . . . . . 0.0 0.0 3.52 1 1 
       2921 1 . . . . . 0.0 0.0 4.17 1 1 
       2922 1 . . . . . 0.0 0.0 4.87 1 1 
       2923 1 . . . . . 0.0 0.0 4.16 1 1 
       2924 1 . . . . . 0.0 0.0 4.73 1 1 
       2925 1 . . . . . 0.0 0.0 5.13 1 1 
       2926 1 . . . . . 0.0 0.0 5.43 1 1 
       2927 1 . . . . . 0.0 0.0 5.43 1 1 
       2928 1 . . . . . 0.0 0.0 3.99 1 1 
       2929 1 . . . . . 0.0 0.0 4.08 1 1 
       2930 1 . . . . . 0.0 0.0 3.52 1 1 
       2931 1 . . . . . 0.0 0.0 5.44 1 1 
       2932 1 . . . . . 0.0 0.0 5.26 1 1 
       2933 1 . . . . . 0.0 0.0 3.58 1 1 
       2934 1 . . . . . 0.0 0.0 5.08 1 1 
       2935 1 . . . . . 0.0 0.0 3.76 1 1 
       2936 1 . . . . . 0.0 0.0 4.45 1 1 
       2937 1 . . . . . 0.0 0.0  5.5 1 1 
       2938 1 . . . . . 0.0 0.0 5.03 1 1 
       2939 1 . . . . . 0.0 0.0 4.76 1 1 
       2940 1 . . . . . 0.0 0.0  5.5 1 1 
       2941 1 . . . . . 0.0 0.0 4.72 1 1 
       2942 1 . . . . . 0.0 0.0 4.12 1 1 
       2943 1 . . . . . 0.0 0.0 4.72 1 1 
       2944 1 . . . . . 0.0 0.0 5.44 1 1 
       2945 1 . . . . . 0.0 0.0  5.5 1 1 
       2946 1 . . . . . 0.0 0.0  5.5 1 1 
       2947 1 . . . . . 0.0 0.0 4.96 1 1 
       2948 1 . . . . . 0.0 0.0 4.96 1 1 
       2949 1 . . . . . 0.0 0.0 4.92 1 1 
       2950 1 . . . . . 0.0 0.0 4.26 1 1 
       2951 1 . . . . . 0.0 0.0 4.92 1 1 
       2952 1 . . . . . 0.0 0.0  5.5 1 1 
       2953 1 . . . . . 0.0 0.0  5.1 1 1 
       2954 1 . . . . . 0.0 0.0 4.35 1 1 
       2955 1 . . . . . 0.0 0.0  5.1 1 1 
       2956 1 . . . . . 0.0 0.0  5.5 1 1 
       2957 1 . . . . . 0.0 0.0 5.37 1 1 
       2958 1 . . . . . 0.0 0.0 4.79 1 1 
       2959 1 . . . . . 0.0 0.0 4.55 1 1 
       2960 1 . . . . . 0.0 0.0 4.67 1 1 
       2961 1 . . . . . 0.0 0.0 5.13 1 1 
       2962 1 . . . . . 0.0 0.0  4.3 1 1 
       2963 1 . . . . . 0.0 0.0 5.13 1 1 
       2964 1 . . . . . 0.0 0.0  5.5 1 1 
       2965 1 . . . . . 0.0 0.0 4.52 1 1 
       2966 1 . . . . . 0.0 0.0 4.54 1 1 
       2967 1 . . . . . 0.0 0.0 4.73 1 1 
       2968 1 . . . . . 0.0 0.0 4.73 1 1 
       2969 1 . . . . . 0.0 0.0 5.11 1 1 
       2970 1 . . . . . 0.0 0.0 5.47 1 1 
       2971 1 . . . . . 0.0 0.0  4.5 1 1 
       2972 1 . . . . . 0.0 0.0 5.08 1 1 
       2973 1 . . . . . 0.0 0.0 4.46 1 1 
       2974 1 . . . . . 0.0 0.0 5.08 1 1 
       2975 1 . . . . . 0.0 0.0 4.45 1 1 
       2976 1 . . . . . 0.0 0.0 3.86 1 1 
       2977 1 . . . . . 0.0 0.0 4.45 1 1 
       2978 1 . . . . . 0.0 0.0 4.03 1 1 
       2979 1 . . . . . 0.0 0.0 4.18 1 1 
       2980 1 . . . . . 0.0 0.0  5.5 1 1 
       2981 1 . . . . . 0.0 0.0  5.5 1 1 
       2982 1 . . . . . 0.0 0.0 4.57 1 1 
       2983 1 . . . . . 0.0 0.0  3.7 1 1 
       2984 1 . . . . . 0.0 0.0 4.57 1 1 
       2985 1 . . . . . 0.0 0.0 4.23 1 1 
       2986 1 . . . . . 0.0 0.0 5.07 1 1 
       2987 1 . . . . . 0.0 0.0  5.5 1 1 
       2988 1 . . . . . 0.0 0.0 5.43 1 1 
       2989 1 . . . . . 0.0 0.0 5.37 1 1 
       2990 1 . . . . . 0.0 0.0  5.5 1 1 
       2991 1 . . . . . 0.0 0.0 5.48 1 1 
       2992 1 . . . . . 0.0 0.0  5.5 1 1 
       2993 1 . . . . . 0.0 0.0 5.44 1 1 
       2994 1 . . . . . 0.0 0.0 4.36 1 1 
       2995 1 . . . . . 0.0 0.0 3.34 1 1 
       2996 1 . . . . . 0.0 0.0 5.44 1 1 
       2997 1 . . . . . 0.0 0.0 4.85 1 1 
       2998 1 . . . . . 0.0 0.0 5.44 1 1 
       2999 1 . . . . . 0.0 0.0  4.7 1 1 
       3000 1 . . . . . 0.0 0.0 4.79 1 1 
       3001 1 . . . . . 0.0 0.0 3.31 1 1 
       3002 1 . . . . . 0.0 0.0 5.09 1 1 
       3003 1 . . . . . 0.0 0.0  5.5 1 1 
       3004 1 . . . . . 0.0 0.0 5.34 1 1 
       3005 1 . . . . . 0.0 0.0  5.5 1 1 
       3006 1 . . . . . 0.0 0.0 5.47 1 1 
       3007 1 . . . . . 0.0 0.0  3.9 1 1 
       3008 1 . . . . . 0.0 0.0  5.5 1 1 
       3009 1 . . . . . 0.0 0.0  5.5 1 1 
       3010 1 . . . . . 0.0 0.0 5.34 1 1 
       3011 1 . . . . . 0.0 0.0  5.5 1 1 
       3012 1 . . . . . 0.0 0.0 5.47 1 1 
       3013 1 . . . . . 0.0 0.0  3.9 1 1 
       3014 1 . . . . . 0.0 0.0  5.5 1 1 
       3015 1 . . . . . 0.0 0.0 5.11 1 1 
       3016 1 . . . . . 0.0 0.0 4.79 1 1 
       3017 1 . . . . . 0.0 0.0 4.17 1 1 
       3018 1 . . . . . 0.0 0.0 4.15 1 1 
       3019 1 . . . . . 0.0 0.0  5.5 1 1 
       3020 1 . . . . . 0.0 0.0 5.44 1 1 
       3021 1 . . . . . 0.0 0.0 4.86 1 1 
       3022 1 . . . . . 0.0 0.0 3.67 1 1 
       3023 1 . . . . . 0.0 0.0 3.87 1 1 
       3024 1 . . . . . 0.0 0.0 4.42 1 1 
       3025 1 . . . . . 0.0 0.0  4.7 1 1 
       3026 1 . . . . . 0.0 0.0 3.86 1 1 
       3027 1 . . . . . 0.0 0.0 3.64 1 1 
       3028 1 . . . . . 0.0 0.0 4.83 1 1 
       3029 1 . . . . . 0.0 0.0 5.17 1 1 
       3030 1 . . . . . 0.0 0.0 4.23 1 1 
       3031 1 . . . . . 0.0 0.0 5.22 1 1 
       3032 1 . . . . . 0.0 0.0  5.5 1 1 
       3033 1 . . . . . 0.0 0.0 5.26 1 1 
       3034 1 . . . . . 0.0 0.0 4.85 1 1 
       3035 1 . . . . . 0.0 0.0  5.5 1 1 
       3036 1 . . . . . 0.0 0.0 3.91 1 1 
       3037 1 . . . . . 0.0 0.0  4.9 1 1 
       3038 1 . . . . . 0.0 0.0  4.9 1 1 
       3039 1 . . . . . 0.0 0.0 3.84 1 1 
       3040 1 . . . . . 0.0 0.0  5.5 1 1 
       3041 1 . . . . . 0.0 0.0  4.6 1 1 
       3042 1 . . . . . 0.0 0.0  5.5 1 1 
       3043 1 . . . . . 0.0 0.0 4.75 1 1 
       3044 1 . . . . . 0.0 0.0  4.6 1 1 
       3045 1 . . . . . 0.0 0.0 4.07 1 1 
       3046 1 . . . . . 0.0 0.0 3.57 1 1 
       3047 1 . . . . . 0.0 0.0 4.07 1 1 
       3048 1 . . . . . 0.0 0.0 4.37 1 1 
       3049 1 . . . . . 0.0 0.0 4.62 1 1 
       3050 1 . . . . . 0.0 0.0 3.68 1 1 
       3051 1 . . . . . 0.0 0.0  5.5 1 1 
       3052 1 . . . . . 0.0 0.0  5.5 1 1 
       3053 1 . . . . . 0.0 0.0 4.14 1 1 
       3054 1 . . . . . 0.0 0.0 3.61 1 1 
       3055 1 . . . . . 0.0 0.0 3.61 1 1 
       3056 1 . . . . . 0.0 0.0 3.45 1 1 
       3057 1 . . . . . 0.0 0.0 3.52 1 1 
       3058 1 . . . . . 0.0 0.0 3.52 1 1 
       3059 1 . . . . . 0.0 0.0 4.36 1 1 
       3060 1 . . . . . 0.0 0.0 4.23 1 1 
       3061 1 . . . . . 0.0 0.0 5.44 1 1 
       3062 1 . . . . . 0.0 0.0 4.02 1 1 
       3063 1 . . . . . 0.0 0.0 4.02 1 1 
       3064 1 . . . . . 0.0 0.0 4.13 1 1 
       3065 1 . . . . . 0.0 0.0  5.5 1 1 
       3066 1 . . . . . 0.0 0.0  5.5 1 1 
       3067 1 . . . . . 0.0 0.0  3.8 1 1 
       3068 1 . . . . . 0.0 0.0 4.93 1 1 
       3069 1 . . . . . 0.0 0.0 4.18 1 1 
       3070 1 . . . . . 0.0 0.0 3.74 1 1 
       3071 1 . . . . . 0.0 0.0 4.26 1 1 
       3072 1 . . . . . 0.0 0.0 3.32 1 1 
       3073 1 . . . . . 0.0 0.0 5.27 1 1 
       3074 1 . . . . . 0.0 0.0 4.89 1 1 
       3075 1 . . . . . 0.0 0.0  5.5 1 1 
       3076 1 . . . . . 0.0 0.0  5.5 1 1 
       3077 1 . . . . . 0.0 0.0 5.34 1 1 
       3078 1 . . . . . 0.0 0.0 5.34 1 1 
       3079 1 . . . . . 0.0 0.0 4.46 1 1 
       3080 1 . . . . . 0.0 0.0 4.01 1 1 
       3081 1 . . . . . 0.0 0.0  5.5 1 1 
       3082 1 . . . . . 0.0 0.0  5.5 1 1 
       3083 1 . . . . . 0.0 0.0  5.5 1 1 
       3084 1 . . . . . 0.0 0.0  5.5 1 1 
       3085 1 . . . . . 0.0 0.0  5.5 1 1 
       3086 1 . . . . . 0.0 0.0  5.5 1 1 
       3087 1 . . . . . 0.0 0.0 4.17 1 1 
       3088 1 . . . . . 0.0 0.0  5.5 1 1 
       3089 1 . . . . . 0.0 0.0 4.72 1 1 
       3090 1 . . . . . 0.0 0.0 4.26 1 1 
       3091 1 . . . . . 0.0 0.0 4.37 1 1 
       3092 1 . . . . . 0.0 0.0 5.25 1 1 
       3093 1 . . . . . 0.0 0.0 5.38 1 1 
       3094 1 . . . . . 0.0 0.0 4.71 1 1 
       3095 1 . . . . . 0.0 0.0 5.38 1 1 
       3096 1 . . . . . 0.0 0.0 5.12 1 1 
       3097 1 . . . . . 0.0 0.0 4.29 1 1 
       3098 1 . . . . . 0.0 0.0 4.07 1 1 
       3099 1 . . . . . 0.0 0.0 4.96 1 1 
       3100 1 . . . . . 0.0 0.0 4.82 1 1 
       3101 1 . . . . . 0.0 0.0 4.82 1 1 
       3102 1 . . . . . 0.0 0.0 5.06 1 1 
       3103 1 . . . . . 0.0 0.0  5.5 1 1 
       3104 1 . . . . . 0.0 0.0  5.5 1 1 
       3105 1 . . . . . 0.0 0.0 4.84 1 1 
       3106 1 . . . . . 0.0 0.0  5.5 1 1 
       3107 1 . . . . . 0.0 0.0 4.31 1 1 
       3108 1 . . . . . 0.0 0.0  5.5 1 1 
       3109 1 . . . . . 0.0 0.0  5.5 1 1 
       3110 1 . . . . . 0.0 0.0  5.5 1 1 
       3111 1 . . . . . 0.0 0.0 5.29 1 1 
       3112 1 . . . . . 0.0 0.0  5.3 1 1 
       3113 1 . . . . . 0.0 0.0  3.5 1 1 
       3114 1 . . . . . 0.0 0.0  5.5 1 1 
       3115 1 . . . . . 0.0 0.0 5.05 1 1 
       3116 1 . . . . . 0.0 0.0 5.04 1 1 
       3117 1 . . . . . 0.0 0.0 4.43 1 1 
       3118 1 . . . . . 0.0 0.0 5.04 1 1 
       3119 1 . . . . . 0.0 0.0 4.43 1 1 
       3120 1 . . . . . 0.0 0.0 5.44 1 1 
       3121 1 . . . . . 0.0 0.0 3.69 1 1 
       3122 1 . . . . . 0.0 0.0 4.97 1 1 
       3123 1 . . . . . 0.0 0.0 4.97 1 1 
       3124 1 . . . . . 0.0 0.0  3.7 1 1 
       3125 1 . . . . . 0.0 0.0 5.37 1 1 
       3126 1 . . . . . 0.0 0.0  5.5 1 1 
       3127 1 . . . . . 0.0 0.0 5.27 1 1 
       3128 1 . . . . . 0.0 0.0 5.34 1 1 
       3129 1 . . . . . 0.0 0.0 5.05 1 1 
       3130 1 . . . . . 0.0 0.0 3.44 1 1 
       3131 1 . . . . . 0.0 0.0 4.38 1 1 
       3132 1 . . . . . 0.0 0.0 4.38 1 1 
       3133 1 . . . . . 0.0 0.0  4.1 1 1 
       3134 1 . . . . . 0.0 0.0 5.29 1 1 
       3135 1 . . . . . 0.0 0.0 5.48 1 1 
       3136 1 . . . . . 0.0 0.0  5.5 1 1 
       3137 1 . . . . . 0.0 0.0 5.34 1 1 
       3138 1 . . . . . 0.0 0.0 4.22 1 1 
       3139 1 . . . . . 0.0 0.0 3.65 1 1 
       3140 1 . . . . . 0.0 0.0 4.22 1 1 
       3141 1 . . . . . 0.0 0.0 4.76 1 1 
       3142 1 . . . . . 0.0 0.0 3.76 1 1 
       3143 1 . . . . . 0.0 0.0 3.89 1 1 
       3144 1 . . . . . 0.0 0.0 4.52 1 1 
       3145 1 . . . . . 0.0 0.0 4.52 1 1 
       3146 1 . . . . . 0.0 0.0 3.87 1 1 
       3147 1 . . . . . 0.0 0.0 4.57 1 1 
       3148 1 . . . . . 0.0 0.0 4.57 1 1 
       3149 1 . . . . . 0.0 0.0 3.82 1 1 
       3150 1 . . . . . 0.0 0.0 3.83 1 1 
       3151 1 . . . . . 0.0 0.0 5.37 1 1 
       3152 1 . . . . . 0.0 0.0  5.5 1 1 
       3153 1 . . . . . 0.0 0.0 3.66 1 1 
       3154 1 . . . . . 0.0 0.0 4.35 1 1 
       3155 1 . . . . . 0.0 0.0  5.5 1 1 
       3156 1 . . . . . 0.0 0.0  5.5 1 1 
       3157 1 . . . . . 0.0 0.0 4.02 1 1 
       3158 1 . . . . . 0.0 0.0 3.88 1 1 
       3159 1 . . . . . 0.0 0.0 3.91 1 1 
       3160 1 . . . . . 0.0 0.0 3.95 1 1 
       3161 1 . . . . . 0.0 0.0 3.89 1 1 
       3162 1 . . . . . 0.0 0.0  5.5 1 1 
       3163 1 . . . . . 0.0 0.0 4.06 1 1 
       3164 1 . . . . . 0.0 0.0 4.19 1 1 
       3165 1 . . . . . 0.0 0.0  4.7 1 1 
       3166 1 . . . . . 0.0 0.0 5.23 1 1 
       3167 1 . . . . . 0.0 0.0 5.32 1 1 
       3168 1 . . . . . 0.0 0.0 4.75 1 1 
       3169 1 . . . . . 0.0 0.0 3.97 1 1 
       3170 1 . . . . . 0.0 0.0 4.75 1 1 
       3171 1 . . . . . 0.0 0.0 4.27 1 1 
       3172 1 . . . . . 0.0 0.0 4.95 1 1 
       3173 1 . . . . . 0.0 0.0 4.91 1 1 
       3174 1 . . . . . 0.0 0.0 3.99 1 1 
       3175 1 . . . . . 0.0 0.0 5.39 1 1 
       3176 1 . . . . . 0.0 0.0  5.5 1 1 
       3177 1 . . . . . 0.0 0.0 3.27 1 1 
       3178 1 . . . . . 0.0 0.0 3.87 1 1 
       3179 1 . . . . . 0.0 0.0 4.15 1 1 
       3180 1 . . . . . 0.0 0.0 3.88 1 1 
       3181 1 . . . . . 0.0 0.0 5.33 1 1 
       3182 1 . . . . . 0.0 0.0 5.41 1 1 
       3183 1 . . . . . 0.0 0.0 3.42 1 1 
       3184 1 . . . . . 0.0 0.0 3.84 1 1 
       3185 1 . . . . . 0.0 0.0  5.5 1 1 
       3186 1 . . . . . 0.0 0.0 4.38 1 1 
       3187 1 . . . . . 0.0 0.0 4.78 1 1 
       3188 1 . . . . . 0.0 0.0 4.71 1 1 
       3189 1 . . . . . 0.0 0.0 5.28 1 1 
       3190 1 . . . . . 0.0 0.0  5.5 1 1 
       3191 1 . . . . . 0.0 0.0 2.68 1 1 
       3192 1 . . . . . 0.0 0.0 3.78 1 1 
       3193 1 . . . . . 0.0 0.0 4.85 1 1 
       3194 1 . . . . . 0.0 0.0  5.5 1 1 
       3195 1 . . . . . 0.0 0.0 4.62 1 1 
       3196 1 . . . . . 0.0 0.0 3.59 1 1 
       3197 1 . . . . . 0.0 0.0 4.14 1 1 
       3198 1 . . . . . 0.0 0.0 5.39 1 1 
       3199 1 . . . . . 0.0 0.0  5.5 1 1 
       3200 1 . . . . . 0.0 0.0 5.42 1 1 
       3201 1 . . . . . 0.0 0.0 3.83 1 1 
       3202 1 . . . . . 0.0 0.0 3.83 1 1 
       3203 1 . . . . . 0.0 0.0 4.72 1 1 
       3204 1 . . . . . 0.0 0.0 4.51 1 1 
       3205 1 . . . . . 0.0 0.0 4.38 1 1 
       3206 1 . . . . . 0.0 0.0 3.85 1 1 
       3207 1 . . . . . 0.0 0.0 4.38 1 1 
       3208 1 . . . . . 0.0 0.0 5.29 1 1 
       3209 1 . . . . . 0.0 0.0  4.9 1 1 
       3210 1 . . . . . 0.0 0.0 3.46 1 1 
       3211 1 . . . . . 0.0 0.0 4.36 1 1 
       3212 1 . . . . . 0.0 0.0 3.81 1 1 
       3213 1 . . . . . 0.0 0.0 4.36 1 1 
       3214 1 . . . . . 0.0 0.0  4.1 1 1 
       3215 1 . . . . . 0.0 0.0 3.91 1 1 
       3216 1 . . . . . 0.0 0.0  5.5 1 1 
       3217 1 . . . . . 0.0 0.0  5.5 1 1 
       3218 1 . . . . . 0.0 0.0 5.24 1 1 
       3219 1 . . . . . 0.0 0.0 4.65 1 1 
       3220 1 . . . . . 0.0 0.0 3.28 1 1 
       3221 1 . . . . . 0.0 0.0 4.65 1 1 
       3222 1 . . . . . 0.0 0.0 3.81 1 1 
       3223 1 . . . . . 0.0 0.0 4.19 1 1 
       3224 1 . . . . . 0.0 0.0 5.25 1 1 
       3225 1 . . . . . 0.0 0.0 4.36 1 1 
       3226 1 . . . . . 0.0 0.0 5.09 1 1 
       3227 1 . . . . . 0.0 0.0 4.81 1 1 
       3228 1 . . . . . 0.0 0.0 4.87 1 1 
       3229 1 . . . . . 0.0 0.0 4.52 1 1 
       3230 1 . . . . . 0.0 0.0  5.5 1 1 
       3231 1 . . . . . 0.0 0.0  5.5 1 1 
       3232 1 . . . . . 0.0 0.0  5.2 1 1 
       3233 1 . . . . . 0.0 0.0  4.0 1 1 
       3234 1 . . . . . 0.0 0.0 4.19 1 1 
       3235 1 . . . . . 0.0 0.0 4.19 1 1 
       3236 1 . . . . . 0.0 0.0 4.09 1 1 
       3237 1 . . . . . 0.0 0.0 4.44 1 1 
       3238 1 . . . . . 0.0 0.0 3.51 1 1 
       3239 1 . . . . . 0.0 0.0 4.44 1 1 
       3240 1 . . . . . 0.0 0.0  4.1 1 1 
       3241 1 . . . . . 0.0 0.0 5.13 1 1 
       3242 1 . . . . . 0.0 0.0  5.5 1 1 
       3243 1 . . . . . 0.0 0.0 4.53 1 1 
       3244 1 . . . . . 0.0 0.0 5.05 1 1 
       3245 1 . . . . . 0.0 0.0 4.31 1 1 
       3246 1 . . . . . 0.0 0.0 5.44 1 1 
       3247 1 . . . . . 0.0 0.0 4.78 1 1 
       3248 1 . . . . . 0.0 0.0  5.1 1 1 
       3249 1 . . . . . 0.0 0.0  5.1 1 1 
       3250 1 . . . . . 0.0 0.0 4.49 1 1 
       3251 1 . . . . . 0.0 0.0  3.7 1 1 
       3252 1 . . . . . 0.0 0.0 4.33 1 1 
       3253 1 . . . . . 0.0 0.0 3.61 1 1 
       3254 1 . . . . . 0.0 0.0 4.33 1 1 
       3255 1 . . . . . 0.0 0.0  4.3 1 1 
       3256 1 . . . . . 0.0 0.0  5.5 1 1 
       3257 1 . . . . . 0.0 0.0 5.28 1 1 
       3258 1 . . . . . 0.0 0.0  5.5 1 1 
       3259 1 . . . . . 0.0 0.0 5.21 1 1 
       3260 1 . . . . . 0.0 0.0 5.21 1 1 
       3261 1 . . . . . 0.0 0.0  5.5 1 1 
       3262 1 . . . . . 0.0 0.0 3.85 1 1 
       3263 1 . . . . . 0.0 0.0 4.19 1 1 
       3264 1 . . . . . 0.0 0.0 4.67 1 1 
       3265 1 . . . . . 0.0 0.0  5.1 1 1 
       3266 1 . . . . . 0.0 0.0 5.04 1 1 
       3267 1 . . . . . 0.0 0.0 4.59 1 1 
       3268 1 . . . . . 0.0 0.0 4.54 1 1 
       3269 1 . . . . . 0.0 0.0 4.02 1 1 
       3270 1 . . . . . 0.0 0.0 4.62 1 1 
       3271 1 . . . . . 0.0 0.0 4.93 1 1 
       3272 1 . . . . . 0.0 0.0 4.98 1 1 
       3273 1 . . . . . 0.0 0.0  5.5 1 1 
       3274 1 . . . . . 0.0 0.0 4.93 1 1 
       3275 1 . . . . . 0.0 0.0 4.98 1 1 
       3276 1 . . . . . 0.0 0.0  5.5 1 1 
       3277 1 . . . . . 0.0 0.0 4.19 1 1 
       3278 1 . . . . . 0.0 0.0 4.87 1 1 
       3279 1 . . . . . 0.0 0.0 4.21 1 1 
       3280 1 . . . . . 0.0 0.0 4.87 1 1 
       3281 1 . . . . . 0.0 0.0  5.5 1 1 
       3282 1 . . . . . 0.0 0.0 4.33 1 1 
       3283 1 . . . . . 0.0 0.0  5.5 1 1 
       3284 1 . . . . . 0.0 0.0 4.91 1 1 
       3285 1 . . . . . 0.0 0.0 5.44 1 1 
       3286 1 . . . . . 0.0 0.0 4.77 1 1 
       3287 1 . . . . . 0.0 0.0 4.23 1 1 
       3288 1 . . . . . 0.0 0.0 3.27 1 1 
       3289 1 . . . . . 0.0 0.0 4.23 1 1 
       3290 1 . . . . . 0.0 0.0  5.5 1 1 
       3291 1 . . . . . 0.0 0.0 4.68 1 1 
       3292 1 . . . . . 0.0 0.0  5.5 1 1 
       3293 1 . . . . . 0.0 0.0  4.7 1 1 
       3294 1 . . . . . 0.0 0.0  5.5 1 1 
       3295 1 . . . . . 0.0 0.0  5.5 1 1 
       3296 1 . . . . . 0.0 0.0 4.82 1 1 
       3297 1 . . . . . 0.0 0.0 5.15 1 1 
       3298 1 . . . . . 0.0 0.0 4.09 1 1 
       3299 1 . . . . . 0.0 0.0  5.5 1 1 
       3300 1 . . . . . 0.0 0.0  5.5 1 1 
       3301 1 . . . . . 0.0 0.0  5.5 1 1 
       3302 1 . . . . . 0.0 0.0 4.18 1 1 
       3303 1 . . . . . 0.0 0.0 4.91 1 1 
       3304 1 . . . . . 0.0 0.0 5.44 1 1 
       3305 1 . . . . . 0.0 0.0  5.4 1 1 
       3306 1 . . . . . 0.0 0.0 4.05 1 1 
       3307 1 . . . . . 0.0 0.0 4.43 1 1 
       3308 1 . . . . . 0.0 0.0 3.91 1 1 
       3309 1 . . . . . 0.0 0.0 4.71 1 1 
       3310 1 . . . . . 0.0 0.0 4.96 1 1 
       3311 1 . . . . . 0.0 0.0 5.41 1 1 
       3312 1 . . . . . 0.0 0.0 5.24 1 1 
       3313 1 . . . . . 0.0 0.0 5.41 1 1 
       3314 1 . . . . . 0.0 0.0 4.36 1 1 
       3315 1 . . . . . 0.0 0.0 3.36 1 1 
       3316 1 . . . . . 0.0 0.0 5.16 1 1 
       3317 1 . . . . . 0.0 0.0 4.76 1 1 
       3318 1 . . . . . 0.0 0.0  4.7 1 1 
       3319 1 . . . . . 0.0 0.0 4.76 1 1 
       3320 1 . . . . . 0.0 0.0  4.7 1 1 
       3321 1 . . . . . 0.0 0.0 4.67 1 1 
       3322 1 . . . . . 0.0 0.0 3.83 1 1 
       3323 1 . . . . . 0.0 0.0 4.39 1 1 
       3324 1 . . . . . 0.0 0.0  5.5 1 1 
       3325 1 . . . . . 0.0 0.0 5.09 1 1 
       3326 1 . . . . . 0.0 0.0  5.5 1 1 
       3327 1 . . . . . 0.0 0.0 5.16 1 1 
       3328 1 . . . . . 0.0 0.0  5.5 1 1 
       3329 1 . . . . . 0.0 0.0 5.28 1 1 
       3330 1 . . . . . 0.0 0.0  5.5 1 1 
       3331 1 . . . . . 0.0 0.0  5.0 1 1 
       3332 1 . . . . . 0.0 0.0 4.19 1 1 
       3333 1 . . . . . 0.0 0.0  5.5 1 1 
       3334 1 . . . . . 0.0 0.0  5.5 1 1 
       3335 1 . . . . . 0.0 0.0 4.38 1 1 
       3336 1 . . . . . 0.0 0.0  5.5 1 1 
       3337 1 . . . . . 0.0 0.0  5.5 1 1 
       3338 1 . . . . . 0.0 0.0  5.5 1 1 
       3339 1 . . . . . 0.0 0.0 5.34 1 1 
       3340 1 . . . . . 0.0 0.0 5.34 1 1 
       3341 1 . . . . . 0.0 0.0  5.5 1 1 
       3342 1 . . . . . 0.0 0.0 4.77 1 1 
       3343 1 . . . . . 0.0 0.0  5.5 1 1 
       3344 1 . . . . . 0.0 0.0 4.77 1 1 
       3345 1 . . . . . 0.0 0.0  5.5 1 1 
       3346 1 . . . . . 0.0 0.0  3.9 1 1 
       3347 1 . . . . . 0.0 0.0 5.13 1 1 
       3348 1 . . . . . 0.0 0.0 4.37 1 1 
       3349 1 . . . . . 0.0 0.0 5.18 1 1 
       3350 1 . . . . . 0.0 0.0  5.5 1 1 
       3351 1 . . . . . 0.0 0.0  5.5 1 1 
       3352 1 . . . . . 0.0 0.0 3.92 1 1 
       3353 1 . . . . . 0.0 0.0  5.1 1 1 
       3354 1 . . . . . 0.0 0.0 4.58 1 1 
       3355 1 . . . . . 0.0 0.0  4.2 1 1 
       3356 1 . . . . . 0.0 0.0 5.25 1 1 
       3357 1 . . . . . 0.0 0.0 4.23 1 1 
       3358 1 . . . . . 0.0 0.0 4.72 1 1 
       3359 1 . . . . . 0.0 0.0 4.56 1 1 
       3360 1 . . . . . 0.0 0.0 5.36 1 1 
       3361 1 . . . . . 0.0 0.0  4.5 1 1 
       3362 1 . . . . . 0.0 0.0 5.23 1 1 
       3363 1 . . . . . 0.0 0.0 5.49 1 1 
       3364 1 . . . . . 0.0 0.0  3.8 1 1 
       3365 1 . . . . . 0.0 0.0  5.5 1 1 
       3366 1 . . . . . 0.0 0.0 4.77 1 1 
       3367 1 . . . . . 0.0 0.0  5.5 1 1 
       3368 1 . . . . . 0.0 0.0  5.1 1 1 
       3369 1 . . . . . 0.0 0.0 4.87 1 1 
       3370 1 . . . . . 0.0 0.0 4.41 1 1 
       3371 1 . . . . . 0.0 0.0 4.73 1 1 
       3372 1 . . . . . 0.0 0.0 4.19 1 1 
       3373 1 . . . . . 0.0 0.0 3.73 1 1 
       3374 1 . . . . . 0.0 0.0 5.39 1 1 
       3375 1 . . . . . 0.0 0.0 4.91 1 1 
       3376 1 . . . . . 0.0 0.0 4.46 1 1 
       3377 1 . . . . . 0.0 0.0 5.28 1 1 
       3378 1 . . . . . 0.0 0.0  5.5 1 1 
       3379 1 . . . . . 0.0 0.0  4.1 1 1 
       3380 1 . . . . . 0.0 0.0 5.09 1 1 
       3381 1 . . . . . 0.0 0.0 4.83 1 1 
       3382 1 . . . . . 0.0 0.0 4.86 1 1 
       3383 1 . . . . . 0.0 0.0 4.01 1 1 
       3384 1 . . . . . 0.0 0.0  4.4 1 1 
       3385 1 . . . . . 0.0 0.0  5.5 1 1 
       3386 1 . . . . . 0.0 0.0 5.43 1 1 
       3387 1 . . . . . 0.0 0.0 4.04 1 1 
       3388 1 . . . . . 0.0 0.0  5.5 1 1 
       3389 1 . . . . . 0.0 0.0 3.74 1 1 
       3390 1 . . . . . 0.0 0.0 4.27 1 1 
       3391 1 . . . . . 0.0 0.0 3.74 1 1 
       3392 1 . . . . . 0.0 0.0 4.27 1 1 
       3393 1 . . . . . 0.0 0.0 4.34 1 1 
       3394 1 . . . . . 0.0 0.0 4.07 1 1 
       3395 1 . . . . . 0.0 0.0 5.24 1 1 
       3396 1 . . . . . 0.0 0.0  5.5 1 1 
       3397 1 . . . . . 0.0 0.0 5.38 1 1 
       3398 1 . . . . . 0.0 0.0 4.58 1 1 
       3399 1 . . . . . 0.0 0.0 3.61 1 1 
       3400 1 . . . . . 0.0 0.0 4.58 1 1 
       3401 1 . . . . . 0.0 0.0 4.66 1 1 
       3402 1 . . . . . 0.0 0.0 3.94 1 1 
       3403 1 . . . . . 0.0 0.0  5.5 1 1 
       3404 1 . . . . . 0.0 0.0 4.97 1 1 
       3405 1 . . . . . 0.0 0.0  5.5 1 1 
       3406 1 . . . . . 0.0 0.0 4.29 1 1 
       3407 1 . . . . . 0.0 0.0  5.5 1 1 
       3408 1 . . . . . 0.0 0.0 4.69 1 1 
       3409 1 . . . . . 0.0 0.0 4.78 1 1 
       3410 1 . . . . . 0.0 0.0  5.5 1 1 
       3411 1 . . . . . 0.0 0.0 3.55 1 1 
       3412 1 . . . . . 0.0 0.0 4.04 1 1 
       3413 1 . . . . . 0.0 0.0 4.39 1 1 
       3414 1 . . . . . 0.0 0.0 4.75 1 1 
       3415 1 . . . . . 0.0 0.0 4.32 1 1 
       3416 1 . . . . . 0.0 0.0 5.44 1 1 
       3417 1 . . . . . 0.0 0.0 4.34 1 1 
       3418 1 . . . . . 0.0 0.0 4.54 1 1 
       3419 1 . . . . . 0.0 0.0 5.03 1 1 
       3420 1 . . . . . 0.0 0.0 4.65 1 1 
       3421 1 . . . . . 0.0 0.0  5.5 1 1 
       3422 1 . . . . . 0.0 0.0  5.5 1 1 
       3423 1 . . . . . 0.0 0.0  5.5 1 1 
       3424 1 . . . . . 0.0 0.0 4.84 1 1 
       3425 1 . . . . . 0.0 0.0 5.48 1 1 
       3426 1 . . . . . 0.0 0.0 5.03 1 1 
       3427 1 . . . . . 0.0 0.0 4.65 1 1 
       3428 1 . . . . . 0.0 0.0  5.5 1 1 
       3429 1 . . . . . 0.0 0.0  5.5 1 1 
       3430 1 . . . . . 0.0 0.0  5.5 1 1 
       3431 1 . . . . . 0.0 0.0 4.84 1 1 
       3432 1 . . . . . 0.0 0.0 5.48 1 1 
       3433 1 . . . . . 0.0 0.0  5.5 1 1 
       3434 1 . . . . . 0.0 0.0 5.37 1 1 
       3435 1 . . . . . 0.0 0.0 3.83 1 1 
       3436 1 . . . . . 0.0 0.0 4.75 1 1 
       3437 1 . . . . . 0.0 0.0 5.21 1 1 
       3438 1 . . . . . 0.0 0.0  5.5 1 1 
       3439 1 . . . . . 0.0 0.0  5.5 1 1 
       3440 1 . . . . . 0.0 0.0 4.99 1 1 
       3441 1 . . . . . 0.0 0.0 4.22 1 1 
       3442 1 . . . . . 0.0 0.0 4.43 1 1 
       3443 1 . . . . . 0.0 0.0 3.46 1 1 
       3444 1 . . . . . 0.0 0.0 3.81 1 1 
       3445 1 . . . . . 0.0 0.0 5.41 1 1 
       3446 1 . . . . . 0.0 0.0  5.5 1 1 
       3447 1 . . . . . 0.0 0.0 4.05 1 1 
       3448 1 . . . . . 0.0 0.0 5.02 1 1 
       3449 1 . . . . . 0.0 0.0 4.33 1 1 
       3450 1 . . . . . 0.0 0.0 4.13 1 1 
       3451 1 . . . . . 0.0 0.0 4.31 1 1 
       3452 1 . . . . . 0.0 0.0 4.12 1 1 
       3453 1 . . . . . 0.0 0.0 4.01 1 1 
       3454 1 . . . . . 0.0 0.0  5.5 1 1 
       3455 1 . . . . . 0.0 0.0  5.5 1 1 
       3456 1 . . . . . 0.0 0.0 5.41 1 1 
       3457 1 . . . . . 0.0 0.0  5.5 1 1 
       3458 1 . . . . . 0.0 0.0 5.24 1 1 
       3459 1 . . . . . 0.0 0.0  5.5 1 1 
       3460 1 . . . . . 0.0 0.0 3.88 1 1 
       3461 1 . . . . . 0.0 0.0  5.5 1 1 
       3462 1 . . . . . 0.0 0.0  5.5 1 1 
       3463 1 . . . . . 0.0 0.0 5.37 1 1 
       3464 1 . . . . . 0.0 0.0 5.48 1 1 
       3465 1 . . . . . 0.0 0.0  5.5 1 1 
       3466 1 . . . . . 0.0 0.0 4.46 1 1 
       3467 1 . . . . . 0.0 0.0  5.5 1 1 
       3468 1 . . . . . 0.0 0.0 5.15 1 1 
       3469 1 . . . . . 0.0 0.0  5.5 1 1 
       3470 1 . . . . . 0.0 0.0 5.15 1 1 
       3471 1 . . . . . 0.0 0.0 4.44 1 1 
       3472 1 . . . . . 0.0 0.0 3.32 1 1 
       3473 1 . . . . . 0.0 0.0 3.55 1 1 
       3474 1 . . . . . 0.0 0.0  5.5 1 1 
       3475 1 . . . . . 0.0 0.0  5.5 1 1 
       3476 1 . . . . . 0.0 0.0  5.5 1 1 
       3477 1 . . . . . 0.0 0.0 4.41 1 1 
       3478 1 . . . . . 0.0 0.0 5.14 1 1 
       3479 1 . . . . . 0.0 0.0  5.5 1 1 
       3480 1 . . . . . 0.0 0.0  5.5 1 1 
       3481 1 . . . . . 0.0 0.0  5.5 1 1 
       3482 1 . . . . . 0.0 0.0  5.5 1 1 
       3483 1 . . . . . 0.0 0.0  5.4 1 1 
       3484 1 . . . . . 0.0 0.0 5.18 1 1 
       3485 1 . . . . . 0.0 0.0  5.5 1 1 
       3486 1 . . . . . 0.0 0.0 3.41 1 1 
       3487 1 . . . . . 0.0 0.0 5.24 1 1 
       3488 1 . . . . . 0.0 0.0 4.27 1 1 
       3489 1 . . . . . 0.0 0.0 4.33 1 1 
       3490 1 . . . . . 0.0 0.0 5.46 1 1 
       3491 1 . . . . . 0.0 0.0  5.5 1 1 
       3492 1 . . . . . 0.0 0.0  5.5 1 1 
       3493 1 . . . . . 0.0 0.0 5.18 1 1 
       3494 1 . . . . . 0.0 0.0 4.66 1 1 
       3495 1 . . . . . 0.0 0.0  5.5 1 1 
       3496 1 . . . . . 0.0 0.0 5.29 1 1 
       3497 1 . . . . . 0.0 0.0  5.5 1 1 
       3498 1 . . . . . 0.0 0.0 4.63 1 1 
       3499 1 . . . . . 0.0 0.0 3.57 1 1 
       3500 1 . . . . . 0.0 0.0  5.5 1 1 
       3501 1 . . . . . 0.0 0.0  5.5 1 1 
       3502 1 . . . . . 0.0 0.0  5.5 1 1 
       3503 1 . . . . . 0.0 0.0 3.73 1 1 
       3504 1 . . . . . 0.0 0.0 4.32 1 1 
       3505 1 . . . . . 0.0 0.0 4.65 1 1 
       3506 1 . . . . . 0.0 0.0 5.17 1 1 
       3507 1 . . . . . 0.0 0.0  5.5 1 1 
       3508 1 . . . . . 0.0 0.0  5.5 1 1 
       3509 1 . . . . . 0.0 0.0 5.32 1 1 
       3510 1 . . . . . 0.0 0.0 3.97 1 1 
       3511 1 . . . . . 0.0 0.0  5.5 1 1 
       3512 1 . . . . . 0.0 0.0  5.5 1 1 
       3513 1 . . . . . 0.0 0.0 3.76 1 1 
       3514 1 . . . . . 0.0 0.0  5.5 1 1 
       3515 1 . . . . . 0.0 0.0  5.5 1 1 
       3516 1 . . . . . 0.0 0.0 4.87 1 1 
       3517 1 . . . . . 0.0 0.0  5.5 1 1 
       3518 1 . . . . . 0.0 0.0  5.5 1 1 
       3519 1 . . . . . 0.0 0.0 4.88 1 1 
       3520 1 . . . . . 0.0 0.0  5.5 1 1 
       3521 1 . . . . . 0.0 0.0  5.5 1 1 
       3522 1 . . . . . 0.0 0.0 3.84 1 1 
       3523 1 . . . . . 0.0 0.0 3.99 1 1 
       3524 1 . . . . . 0.0 0.0 3.87 1 1 
       3525 1 . . . . . 0.0 0.0 3.87 1 1 
       3526 1 . . . . . 0.0 0.0 4.94 1 1 
       3527 1 . . . . . 0.0 0.0 4.93 1 1 
       3528 1 . . . . . 0.0 0.0 4.68 1 1 
       3529 1 . . . . . 0.0 0.0 4.88 1 1 
       3530 1 . . . . . 0.0 0.0 5.47 1 1 
       3531 1 . . . . . 0.0 0.0 4.99 1 1 
       3532 1 . . . . . 0.0 0.0 4.76 1 1 
       3533 1 . . . . . 0.0 0.0 4.85 1 1 
       3534 1 . . . . . 0.0 0.0 4.25 1 1 
       3535 1 . . . . . 0.0 0.0 5.07 1 1 
       3536 1 . . . . . 0.0 0.0 4.28 1 1 
       3537 1 . . . . . 0.0 0.0  5.5 1 1 
       3538 1 . . . . . 0.0 0.0 4.93 1 1 
       3539 1 . . . . . 0.0 0.0 3.95 1 1 
       3540 1 . . . . . 0.0 0.0  5.5 1 1 
       3541 1 . . . . . 0.0 0.0 5.05 1 1 
       3542 1 . . . . . 0.0 0.0  4.2 1 1 
       3543 1 . . . . . 0.0 0.0  5.5 1 1 
       3544 1 . . . . . 0.0 0.0 4.13 1 1 
       3545 1 . . . . . 0.0 0.0 4.67 1 1 
       3546 1 . . . . . 0.0 0.0 5.14 1 1 
       3547 1 . . . . . 0.0 0.0 3.76 1 1 
       3548 1 . . . . . 0.0 0.0  5.5 1 1 
       3549 1 . . . . . 0.0 0.0  4.7 1 1 
       3550 1 . . . . . 0.0 0.0 4.03 1 1 
       3551 1 . . . . . 0.0 0.0 4.52 1 1 
       3552 1 . . . . . 0.0 0.0  5.5 1 1 
       3553 1 . . . . . 0.0 0.0  5.5 1 1 
       3554 1 . . . . . 0.0 0.0 5.13 1 1 
       3555 1 . . . . . 0.0 0.0  5.5 1 1 
       3556 1 . . . . . 0.0 0.0  5.5 1 1 
       3557 1 . . . . . 0.0 0.0 4.89 1 1 
       3558 1 . . . . . 0.0 0.0  5.5 1 1 
       3559 1 . . . . . 0.0 0.0  5.5 1 1 
       3560 1 . . . . . 0.0 0.0  5.5 1 1 
       3561 1 . . . . . 0.0 0.0  5.5 1 1 
       3562 1 . . . . . 0.0 0.0 3.87 1 1 
       3563 1 . . . . . 0.0 0.0 4.65 1 1 
       3564 1 . . . . . 0.0 0.0 4.35 1 1 
       3565 1 . . . . . 0.0 0.0  5.5 1 1 
       3566 1 . . . . . 0.0 0.0 3.89 1 1 
       3567 1 . . . . . 0.0 0.0 5.22 1 1 
       3568 1 . . . . . 0.0 0.0 3.79 1 1 
       3569 1 . . . . . 0.0 0.0 4.21 1 1 
       3570 1 . . . . . 0.0 0.0 4.47 1 1 
       3571 1 . . . . . 0.0 0.0 4.25 1 1 
       3572 1 . . . . . 0.0 0.0 5.43 1 1 
       3573 1 . . . . . 0.0 0.0 4.14 1 1 
       3574 1 . . . . . 0.0 0.0 5.25 1 1 
       3575 1 . . . . . 0.0 0.0 4.77 1 1 
       3576 1 . . . . . 0.0 0.0 4.69 1 1 
       3577 1 . . . . . 0.0 0.0 3.42 1 1 
       3578 1 . . . . . 0.0 0.0  3.5 1 1 
       3579 1 . . . . . 0.0 0.0 4.14 1 1 
       3580 1 . . . . . 0.0 0.0 3.72 1 1 
       3581 1 . . . . . 0.0 0.0 4.48 1 1 
       3582 1 . . . . . 0.0 0.0 3.41 1 1 
       3583 1 . . . . . 0.0 0.0  5.3 1 1 
       3584 1 . . . . . 0.0 0.0 4.07 1 1 
       3585 1 . . . . . 0.0 0.0  3.6 1 1 
       3586 1 . . . . . 0.0 0.0  5.5 1 1 
       3587 1 . . . . . 0.0 0.0 4.77 1 1 
       3588 1 . . . . . 0.0 0.0 3.98 1 1 
       3589 1 . . . . . 0.0 0.0 4.77 1 1 
       3590 1 . . . . . 0.0 0.0  5.5 1 1 
       3591 1 . . . . . 0.0 0.0 4.89 1 1 
       3592 1 . . . . . 0.0 0.0 4.15 1 1 
       3593 1 . . . . . 0.0 0.0 4.89 1 1 
       3594 1 . . . . . 0.0 0.0 3.66 1 1 
       3595 1 . . . . . 0.0 0.0 4.48 1 1 
       3596 1 . . . . . 0.0 0.0  5.5 1 1 
       3597 1 . . . . . 0.0 0.0 5.21 1 1 
       3598 1 . . . . . 0.0 0.0 5.17 1 1 
       3599 1 . . . . . 0.0 0.0 4.33 1 1 
       3600 1 . . . . . 0.0 0.0 5.11 1 1 
       3601 1 . . . . . 0.0 0.0 4.46 1 1 
       3602 1 . . . . . 0.0 0.0  5.5 1 1 
       3603 1 . . . . . 0.0 0.0  5.5 1 1 
       3604 1 . . . . . 0.0 0.0  3.3 1 1 
       3605 1 . . . . . 0.0 0.0 5.15 1 1 
       3606 1 . . . . . 0.0 0.0 4.56 1 1 
       3607 1 . . . . . 0.0 0.0  3.9 1 1 
       3608 1 . . . . . 0.0 0.0 5.14 1 1 
       3609 1 . . . . . 0.0 0.0 4.54 1 1 
       3610 1 . . . . . 0.0 0.0 3.58 1 1 
       3611 1 . . . . . 0.0 0.0 3.54 1 1 
       3612 1 . . . . . 0.0 0.0 3.69 1 1 
       3613 1 . . . . . 0.0 0.0  5.5 1 1 
       3614 1 . . . . . 0.0 0.0 4.74 1 1 
       3615 1 . . . . . 0.0 0.0 4.44 1 1 
       3616 1 . . . . . 0.0 0.0 4.27 1 1 
       3617 1 . . . . . 0.0 0.0 4.51 1 1 
       3618 1 . . . . . 0.0 0.0 5.38 1 1 
       3619 1 . . . . . 0.0 0.0  5.5 1 1 
       3620 1 . . . . . 0.0 0.0 4.17 1 1 
       3621 1 . . . . . 0.0 0.0 5.13 1 1 
       3622 1 . . . . . 0.0 0.0 4.71 1 1 
       3623 1 . . . . . 0.0 0.0 4.88 1 1 
       3624 1 . . . . . 0.0 0.0 4.22 1 1 
       3625 1 . . . . . 0.0 0.0 5.12 1 1 
       3626 1 . . . . . 0.0 0.0 4.03 1 1 
       3627 1 . . . . . 0.0 0.0 4.41 1 1 
       3628 1 . . . . . 0.0 0.0  2.9 1 1 
       3629 1 . . . . . 0.0 0.0 3.83 1 1 
       3630 1 . . . . . 0.0 0.0 4.49 1 1 
       3631 1 . . . . . 0.0 0.0 5.15 1 1 
       3632 1 . . . . . 0.0 0.0 4.08 1 1 
       3633 1 . . . . . 0.0 0.0 5.44 1 1 
       3634 1 . . . . . 0.0 0.0  5.5 1 1 
       3635 1 . . . . . 0.0 0.0 4.75 1 1 
       3636 1 . . . . . 0.0 0.0 5.09 1 1 
       3637 1 . . . . . 0.0 0.0 4.68 1 1 
       3638 1 . . . . . 0.0 0.0 3.44 1 1 
       3639 1 . . . . . 0.0 0.0  3.7 1 1 
       3640 1 . . . . . 0.0 0.0 4.53 1 1 
       3641 1 . . . . . 0.0 0.0 3.99 1 1 
       3642 1 . . . . . 0.0 0.0  5.5 1 1 
       3643 1 . . . . . 0.0 0.0  5.5 1 1 
       3644 1 . . . . . 0.0 0.0 4.42 1 1 
       3645 1 . . . . . 0.0 0.0  5.5 1 1 
       3646 1 . . . . . 0.0 0.0 3.58 1 1 
       3647 1 . . . . . 0.0 0.0  5.5 1 1 
       3648 1 . . . . . 0.0 0.0 4.04 1 1 
       3649 1 . . . . . 0.0 0.0 4.33 1 1 
       3650 1 . . . . . 0.0 0.0 4.33 1 1 
       3651 1 . . . . . 0.0 0.0 3.49 1 1 
       3652 1 . . . . . 0.0 0.0  5.5 1 1 
       3653 1 . . . . . 0.0 0.0 5.41 1 1 
       3654 1 . . . . . 0.0 0.0 4.27 1 1 
       3655 1 . . . . . 0.0 0.0 4.02 1 1 
       3656 1 . . . . . 0.0 0.0 4.02 1 1 
       3657 1 . . . . . 0.0 0.0  5.5 1 1 
       3658 1 . . . . . 0.0 0.0 2.36 1 1 
       3659 1 . . . . . 0.0 0.0 3.49 1 1 
       3660 1 . . . . . 0.0 0.0 4.64 1 1 
       3661 1 . . . . . 0.0 0.0 4.64 1 1 
       3662 1 . . . . . 0.0 0.0 4.99 1 1 
       3663 1 . . . . . 0.0 0.0 4.42 1 1 
       3664 1 . . . . . 0.0 0.0 3.52 1 1 
       3665 1 . . . . . 0.0 0.0 4.42 1 1 
       3666 1 . . . . . 0.0 0.0 3.07 1 1 
       3667 1 . . . . . 0.0 0.0 5.11 1 1 
       3668 1 . . . . . 0.0 0.0 5.11 1 1 
       3669 1 . . . . . 0.0 0.0 3.42 1 1 
       3670 1 . . . . . 0.0 0.0  3.3 1 1 
       3671 1 . . . . . 0.0 0.0 3.71 1 1 
       3672 1 . . . . . 0.0 0.0 4.92 1 1 
       3673 1 . . . . . 0.0 0.0  5.1 1 1 
       3674 1 . . . . . 0.0 0.0 5.15 1 1 
       3675 1 . . . . . 0.0 0.0 5.23 1 1 
       3676 1 . . . . . 0.0 0.0  5.4 1 1 
       3677 1 . . . . . 0.0 0.0  5.5 1 1 
       3678 1 . . . . . 0.0 0.0 4.31 1 1 
       3679 1 . . . . . 0.0 0.0 4.62 1 1 
       3680 1 . . . . . 0.0 0.0 3.88 1 1 
       3681 1 . . . . . 0.0 0.0  3.9 1 1 
       3682 1 . . . . . 0.0 0.0 3.99 1 1 
       3683 1 . . . . . 0.0 0.0  5.5 1 1 
       3684 1 . . . . . 0.0 0.0  4.7 1 1 
       3685 1 . . . . . 0.0 0.0 4.31 1 1 
       3686 1 . . . . . 0.0 0.0 3.52 1 1 
       3687 1 . . . . . 0.0 0.0 4.31 1 1 
       3688 1 . . . . . 0.0 0.0 4.51 1 1 
       3689 1 . . . . . 0.0 0.0 3.68 1 1 
       3690 1 . . . . . 0.0 0.0  3.4 1 1 
       3691 1 . . . . . 0.0 0.0 3.97 1 1 
       3692 1 . . . . . 0.0 0.0 4.53 1 1 
       3693 1 . . . . . 0.0 0.0  5.5 1 1 
       3694 1 . . . . . 0.0 0.0  5.5 1 1 
       3695 1 . . . . . 0.0 0.0 3.77 1 1 
       3696 1 . . . . . 0.0 0.0 5.04 1 1 
       3697 1 . . . . . 0.0 0.0 4.64 1 1 
       3698 1 . . . . . 0.0 0.0 3.85 1 1 
       3699 1 . . . . . 0.0 0.0 4.64 1 1 
       3700 1 . . . . . 0.0 0.0 4.94 1 1 
       3701 1 . . . . . 0.0 0.0 5.34 1 1 
       3702 1 . . . . . 0.0 0.0  5.5 1 1 
       3703 1 . . . . . 0.0 0.0 4.63 1 1 
       3704 1 . . . . . 0.0 0.0  3.8 1 1 
       3705 1 . . . . . 0.0 0.0 4.21 1 1 
       3706 1 . . . . . 0.0 0.0 4.15 1 1 
       3707 1 . . . . . 0.0 0.0  5.1 1 1 
       3708 1 . . . . . 0.0 0.0  5.5 1 1 
       3709 1 . . . . . 0.0 0.0 5.37 1 1 
       3710 1 . . . . . 0.0 0.0 5.35 1 1 
       3711 1 . . . . . 0.0 0.0  5.5 1 1 
       3712 1 . . . . . 0.0 0.0 5.15 1 1 
       3713 1 . . . . . 0.0 0.0  5.5 1 1 
       3714 1 . . . . . 0.0 0.0 3.94 1 1 
       3715 1 . . . . . 0.0 0.0 4.12 1 1 
       3716 1 . . . . . 0.0 0.0  5.5 1 1 
       3717 1 . . . . . 0.0 0.0 4.46 1 1 
       3718 1 . . . . . 0.0 0.0 5.17 1 1 
       3719 1 . . . . . 0.0 0.0 4.57 1 1 
       3720 1 . . . . . 0.0 0.0 5.38 1 1 
       3721 1 . . . . . 0.0 0.0  5.5 1 1 
       3722 1 . . . . . 0.0 0.0 3.83 1 1 
       3723 1 . . . . . 0.0 0.0  4.3 1 1 
       3724 1 . . . . . 0.0 0.0  5.5 1 1 
       3725 1 . . . . . 0.0 0.0 4.64 1 1 
       3726 1 . . . . . 0.0 0.0  5.5 1 1 
       3727 1 . . . . . 0.0 0.0 4.78 1 1 
       3728 1 . . . . . 0.0 0.0 4.09 1 1 
       3729 1 . . . . . 0.0 0.0 4.78 1 1 
       3730 1 . . . . . 0.0 0.0 3.32 1 1 
       3731 1 . . . . . 0.0 0.0 4.87 1 1 
       3732 1 . . . . . 0.0 0.0 4.59 1 1 
       3733 1 . . . . . 0.0 0.0 4.31 1 1 
       3734 1 . . . . . 0.0 0.0 5.43 1 1 
       3735 1 . . . . . 0.0 0.0  5.5 1 1 
       3736 1 . . . . . 0.0 0.0 4.58 1 1 
       3737 1 . . . . . 0.0 0.0  5.5 1 1 
       3738 1 . . . . . 0.0 0.0  5.5 1 1 
       3739 1 . . . . . 0.0 0.0 4.13 1 1 
       3740 1 . . . . . 0.0 0.0 4.06 1 1 
       3741 1 . . . . . 0.0 0.0 4.24 1 1 
       3742 1 . . . . . 0.0 0.0  5.5 1 1 
       3743 1 . . . . . 0.0 0.0 2.96 1 1 
       3744 1 . . . . . 0.0 0.0 4.28 1 1 
       3745 1 . . . . . 0.0 0.0 3.41 1 1 
       3746 1 . . . . . 0.0 0.0  5.5 1 1 
       3747 1 . . . . . 0.0 0.0 4.36 1 1 
       3748 1 . . . . . 0.0 0.0 5.16 1 1 
       3749 1 . . . . . 0.0 0.0 4.27 1 1 
       3750 1 . . . . . 0.0 0.0 5.07 1 1 
       3751 1 . . . . . 0.0 0.0 4.46 1 1 
       3752 1 . . . . . 0.0 0.0 4.05 1 1 
       3753 1 . . . . . 0.0 0.0  5.5 1 1 
       3754 1 . . . . . 0.0 0.0 5.34 1 1 
       3755 1 . . . . . 0.0 0.0  5.5 1 1 
       3756 1 . . . . . 0.0 0.0 4.68 1 1 
       3757 1 . . . . . 0.0 0.0 4.22 1 1 
       3758 1 . . . . . 0.0 0.0 4.09 1 1 
       3759 1 . . . . . 0.0 0.0 3.89 1 1 
       3760 1 . . . . . 0.0 0.0  5.5 1 1 
       3761 1 . . . . . 0.0 0.0 4.77 1 1 
       3762 1 . . . . . 0.0 0.0  5.5 1 1 
       3763 1 . . . . . 0.0 0.0 5.44 1 1 
       3764 1 . . . . . 0.0 0.0  5.5 1 1 
       3765 1 . . . . . 0.0 0.0  5.5 1 1 
       3766 1 . . . . . 0.0 0.0 4.65 1 1 
       3767 1 . . . . . 0.0 0.0 3.68 1 1 
       3768 1 . . . . . 0.0 0.0 4.97 1 1 
       3769 1 . . . . . 0.0 0.0 5.24 1 1 
       3770 1 . . . . . 0.0 0.0 4.72 1 1 
       3771 1 . . . . . 0.0 0.0  5.3 1 1 
       3772 1 . . . . . 0.0 0.0  5.5 1 1 
       3773 1 . . . . . 0.0 0.0  5.5 1 1 
       3774 1 . . . . . 0.0 0.0  5.4 1 1 
       3775 1 . . . . . 0.0 0.0  5.5 1 1 
       3776 1 . . . . . 0.0 0.0 4.42 1 1 
       3777 1 . . . . . 0.0 0.0 4.13 1 1 
       3778 1 . . . . . 0.0 0.0 5.34 1 1 
       3779 1 . . . . . 0.0 0.0 4.66 1 1 
       3780 1 . . . . . 0.0 0.0 4.69 1 1 
       3781 1 . . . . . 0.0 0.0 4.85 1 1 
       3782 1 . . . . . 0.0 0.0 4.66 1 1 
       3783 1 . . . . . 0.0 0.0 4.69 1 1 
       3784 1 . . . . . 0.0 0.0 4.85 1 1 
       3785 1 . . . . . 0.0 0.0  5.5 1 1 
       3786 1 . . . . . 0.0 0.0 5.05 1 1 
       3787 1 . . . . . 0.0 0.0 4.15 1 1 
       3788 1 . . . . . 0.0 0.0 5.23 1 1 
       3789 1 . . . . . 0.0 0.0 4.47 1 1 
       3790 1 . . . . . 0.0 0.0  5.5 1 1 
       3791 1 . . . . . 0.0 0.0 5.49 1 1 
       3792 1 . . . . . 0.0 0.0 3.77 1 1 
       3793 1 . . . . . 0.0 0.0  3.7 1 1 
       3794 1 . . . . . 0.0 0.0 4.31 1 1 
       3795 1 . . . . . 0.0 0.0 4.52 1 1 
       3796 1 . . . . . 0.0 0.0 3.93 1 1 
       3797 1 . . . . . 0.0 0.0 4.93 1 1 
       3798 1 . . . . . 0.0 0.0  5.5 1 1 
       3799 1 . . . . . 0.0 0.0  5.5 1 1 
       3800 1 . . . . . 0.0 0.0 3.92 1 1 
       3801 1 . . . . . 0.0 0.0 4.54 1 1 
       3802 1 . . . . . 0.0 0.0 3.73 1 1 
       3803 1 . . . . . 0.0 0.0 5.05 1 1 
       3804 1 . . . . . 0.0 0.0 4.27 1 1 
       3805 1 . . . . . 0.0 0.0 4.41 1 1 
       3806 1 . . . . . 0.0 0.0 5.13 1 1 
       3807 1 . . . . . 0.0 0.0 5.25 1 1 
       3808 1 . . . . . 0.0 0.0 5.06 1 1 
       3809 1 . . . . . 0.0 0.0  5.5 1 1 
       3810 1 . . . . . 0.0 0.0 3.46 1 1 
       3811 1 . . . . . 0.0 0.0 4.44 1 1 
       3812 1 . . . . . 0.0 0.0 3.47 1 1 
       3813 1 . . . . . 0.0 0.0 5.47 1 1 
       3814 1 . . . . . 0.0 0.0 3.89 1 1 
       3815 1 . . . . . 0.0 0.0 3.76 1 1 
       3816 1 . . . . . 0.0 0.0 4.39 1 1 
       3817 1 . . . . . 0.0 0.0 4.02 1 1 
       3818 1 . . . . . 0.0 0.0  4.7 1 1 
       3819 1 . . . . . 0.0 0.0 3.73 1 1 
       3820 1 . . . . . 0.0 0.0 4.96 1 1 
       3821 1 . . . . . 0.0 0.0 4.86 1 1 
       3822 1 . . . . . 0.0 0.0 4.51 1 1 
       3823 1 . . . . . 0.0 0.0  5.0 1 1 
       3824 1 . . . . . 0.0 0.0 3.36 1 1 
       3825 1 . . . . . 0.0 0.0 3.79 1 1 
       3826 1 . . . . . 0.0 0.0 4.42 1 1 
       3827 1 . . . . . 0.0 0.0 5.32 1 1 
       3828 1 . . . . . 0.0 0.0 5.26 1 1 
       3829 1 . . . . . 0.0 0.0 3.88 1 1 
       3830 1 . . . . . 0.0 0.0 4.46 1 1 
       3831 1 . . . . . 0.0 0.0 4.27 1 1 
       3832 1 . . . . . 0.0 0.0 4.21 1 1 
       3833 1 . . . . . 0.0 0.0 3.86 1 1 
       3834 1 . . . . . 0.0 0.0 3.32 1 1 
       3835 1 . . . . . 0.0 0.0 3.73 1 1 
       3836 1 . . . . . 0.0 0.0 4.18 1 1 
       3837 1 . . . . . 0.0 0.0 4.35 1 1 
       3838 1 . . . . . 0.0 0.0  4.8 1 1 
       3839 1 . . . . . 0.0 0.0 3.69 1 1 
       3840 1 . . . . . 0.0 0.0 3.02 1 1 
       3841 1 . . . . . 0.0 0.0 2.99 1 1 
       3842 1 . . . . . 0.0 0.0  5.5 1 1 
       3843 1 . . . . . 0.0 0.0 3.87 1 1 
       3844 1 . . . . . 0.0 0.0 4.16 1 1 
       3845 1 . . . . . 0.0 0.0 4.17 1 1 
       3846 1 . . . . . 0.0 0.0 3.45 1 1 
       3847 1 . . . . . 0.0 0.0 5.13 1 1 
       3848 1 . . . . . 0.0 0.0 5.03 1 1 
       3849 1 . . . . . 0.0 0.0  5.5 1 1 
       3850 1 . . . . . 0.0 0.0 4.05 1 1 
       3851 1 . . . . . 0.0 0.0 4.29 1 1 
       3852 1 . . . . . 0.0 0.0 3.98 1 1 
       3853 1 . . . . . 0.0 0.0 3.54 1 1 
       3854 1 . . . . . 0.0 0.0 3.39 1 1 
       3855 1 . . . . . 0.0 0.0 4.22 1 1 
       3856 1 . . . . . 0.0 0.0 3.21 1 1 
       3857 1 . . . . . 0.0 0.0 4.03 1 1 
       3858 1 . . . . . 0.0 0.0 4.51 1 1 
       3859 1 . . . . . 0.0 0.0 4.92 1 1 
       3860 1 . . . . . 0.0 0.0 3.51 1 1 
       3861 1 . . . . . 0.0 0.0 4.94 1 1 
       3862 1 . . . . . 0.0 0.0 4.75 1 1 
       3863 1 . . . . . 0.0 0.0  4.5 1 1 
       3864 1 . . . . . 0.0 0.0 5.23 1 1 
       3865 1 . . . . . 0.0 0.0 3.78 1 1 
       3866 1 . . . . . 0.0 0.0 3.51 1 1 
       3867 1 . . . . . 0.0 0.0 3.83 1 1 
       3868 1 . . . . . 0.0 0.0 5.39 1 1 
       3869 1 . . . . . 0.0 0.0 4.43 1 1 
       3870 1 . . . . . 0.0 0.0 4.41 1 1 
       3871 1 . . . . . 0.0 0.0 3.69 1 1 
       3872 1 . . . . . 0.0 0.0 4.82 1 1 
       3873 1 . . . . . 0.0 0.0 3.88 1 1 
       3874 1 . . . . . 0.0 0.0  4.4 1 1 
       3875 1 . . . . . 0.0 0.0 4.68 1 1 
       3876 1 . . . . . 0.0 0.0  5.5 1 1 
       3877 1 . . . . . 0.0 0.0  5.5 1 1 
       3878 1 . . . . . 0.0 0.0 4.22 1 1 
       3879 1 . . . . . 0.0 0.0 3.68 1 1 
       3880 1 . . . . . 0.0 0.0 3.76 1 1 
       3881 1 . . . . . 0.0 0.0 3.84 1 1 
       3882 1 . . . . . 0.0 0.0 5.01 1 1 
       3883 1 . . . . . 0.0 0.0  5.5 1 1 
       3884 1 . . . . . 0.0 0.0 5.02 1 1 
       3885 1 . . . . . 0.0 0.0 4.84 1 1 
       3886 1 . . . . . 0.0 0.0 4.22 1 1 
       3887 1 . . . . . 0.0 0.0 5.05 1 1 
       3888 1 . . . . . 0.0 0.0 5.05 1 1 
       3889 1 . . . . . 0.0 0.0 4.35 1 1 
       3890 1 . . . . . 0.0 0.0 4.29 1 1 
       3891 1 . . . . . 0.0 0.0  3.8 1 1 
       3892 1 . . . . . 0.0 0.0 5.34 1 1 
       3893 1 . . . . . 0.0 0.0  3.8 1 1 
       3894 1 . . . . . 0.0 0.0  3.2 1 1 
       3895 1 . . . . . 0.0 0.0  3.8 1 1 
       3896 1 . . . . . 0.0 0.0 4.53 1 1 
       3897 1 . . . . . 0.0 0.0 3.53 1 1 
       3898 1 . . . . . 0.0 0.0 4.53 1 1 
       3899 1 . . . . . 0.0 0.0 3.41 1 1 
       3900 1 . . . . . 0.0 0.0 3.66 1 1 
       3901 1 . . . . . 0.0 0.0 4.03 1 1 
       3902 1 . . . . . 0.0 0.0 3.09 1 1 
       3903 1 . . . . . 0.0 0.0 4.03 1 1 
       3904 1 . . . . . 0.0 0.0 3.71 1 1 
       3905 1 . . . . . 0.0 0.0 2.72 1 1 
       3906 1 . . . . . 0.0 0.0 5.23 1 1 
       3907 1 . . . . . 0.0 0.0 5.23 1 1 
       3908 1 . . . . . 0.0 0.0 4.95 1 1 
       3909 1 . . . . . 0.0 0.0 3.46 1 1 
       3910 1 . . . . . 0.0 0.0 5.44 1 1 
       3911 1 . . . . . 0.0 0.0 4.69 1 1 
       3912 1 . . . . . 0.0 0.0 4.69 1 1 
       3913 1 . . . . . 0.0 0.0 4.24 1 1 
       3914 1 . . . . . 0.0 0.0 4.58 1 1 
       3915 1 . . . . . 0.0 0.0 3.92 1 1 
       3916 1 . . . . . 0.0 0.0 3.92 1 1 
       3917 1 . . . . . 0.0 0.0 3.49 1 1 
       3918 1 . . . . . 0.0 0.0 4.69 1 1 
       3919 1 . . . . . 0.0 0.0 4.57 1 1 
       3920 1 . . . . . 0.0 0.0 5.04 1 1 
       3921 1 . . . . . 0.0 0.0 3.88 1 1 
       3922 1 . . . . . 0.0 0.0 2.96 1 1 
       3923 1 . . . . . 0.0 0.0 3.39 1 1 
       3924 1 . . . . . 0.0 0.0 3.39 1 1 
       3925 1 . . . . . 0.0 0.0 5.41 1 1 
       3926 1 . . . . . 0.0 0.0 3.66 1 1 
       3927 1 . . . . . 0.0 0.0 4.98 1 1 
       3928 1 . . . . . 0.0 0.0 5.35 1 1 
       3929 1 . . . . . 0.0 0.0 3.51 1 1 
       3930 1 . . . . . 0.0 0.0 3.51 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 1  6 PRO N 2 1  6 PRO CA 2 1  6 PRO C  2 1  7 GLU N      -35.0      -19.0 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         2 . 2 1  6 PRO C 2 1  7 GLU N  2 1  7 GLU CA 2 1  7 GLU C      -75.0      -55.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         3 . 2 1  7 GLU N 2 1  7 GLU CA 2 1  7 GLU C  2 1  8 ALA N -53.999996      -28.0 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         4 . 2 1  7 GLU C 2 1  8 ALA N  2 1  8 ALA CA 2 1  8 ALA C      -75.0      -55.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         5 . 2 1  8 ALA N 2 1  8 ALA CA 2 1  8 ALA C  2 1  9 ALA N      -53.0 -26.999998 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         6 . 2 1  8 ALA C 2 1  9 ALA N  2 1  9 ALA CA 2 1  9 ALA C      -78.0      -58.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         7 . 2 1  9 ALA N 2 1  9 ALA CA 2 1  9 ALA C  2 1 10 ARG N      -49.0      -29.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         8 . 2 1  9 ALA C 2 1 10 ARG N  2 1 10 ARG CA 2 1 10 ARG C      -71.0 -50.999996 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         9 . 2 1 10 ARG N 2 1 10 ARG CA 2 1 10 ARG C  2 1 11 LEU N -53.999996      -34.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        10 . 2 1 10 ARG C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C      -72.0      -52.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        11 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 ARG N      -52.0      -32.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        12 . 2 1 11 LEU C 2 1 12 ARG N  2 1 12 ARG CA 2 1 12 ARG C      -76.0      -56.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        13 . 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C  2 1 13 PHE N -47.999996      -28.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        14 . 2 1 12 ARG C 2 1 13 PHE N  2 1 13 PHE CA 2 1 13 PHE C      -74.0 -53.999996 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        15 . 2 1 13 PHE N 2 1 13 PHE CA 2 1 13 PHE C  2 1 14 ARG N      -49.0      -29.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        16 . 2 1 13 PHE C 2 1 14 ARG N  2 1 14 ARG CA 2 1 14 ARG C      -91.0 -60.999996 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        17 . 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG C  2 1 15 CYS N      -34.0       -4.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        18 . 2 1 14 ARG C 2 1 15 CYS N  2 1 15 CYS CA 2 1 15 CYS C     -106.0      -66.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        19 . 2 1 15 CYS N 2 1 15 CYS CA 2 1 15 CYS C  2 1 16 PHE N -50.999996       -5.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        20 . 2 1 15 CYS C 2 1 16 PHE N  2 1 16 PHE CA 2 1 16 PHE C     -112.0 -53.999996 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        21 . 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C  2 1 17 HIS N      120.0      140.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        22 . 2 1 16 PHE C 2 1 17 HIS N  2 1 17 HIS CA 2 1 17 HIS C     -128.0  -89.99999 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        23 . 2 1 17 HIS N 2 1 17 HIS CA 2 1 17 HIS C  2 1 18 TYR N       99.0      143.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        24 . 2 1 17 HIS C 2 1 18 TYR N  2 1 18 TYR CA 2 1 18 TYR C     -106.0      -68.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        25 . 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C  2 1 19 GLU N      120.0      140.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        26 . 2 1 19 GLU C 2 1 20 GLU N  2 1 20 GLU CA 2 1 20 GLU C      -70.0      -50.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        27 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C  2 1 21 ALA N      -38.0      -16.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        28 . 2 1 20 GLU C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C      -80.0      -58.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        29 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 THR N      -50.0      -30.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        30 . 2 1 21 ALA C 2 1 22 THR N  2 1 22 THR CA 2 1 22 THR C     -112.0      -82.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        31 . 2 1 22 THR N 2 1 22 THR CA 2 1 22 THR C  2 1 23 GLY N      -15.0       15.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        32 . 2 1 24 PRO N 2 1 24 PRO CA 2 1 24 PRO C  2 1 25 GLN N      -41.0 -30.999998 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        33 . 2 1 24 PRO C 2 1 25 GLN N  2 1 25 GLN CA 2 1 25 GLN C      -77.0      -57.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        34 . 2 1 25 GLN N 2 1 25 GLN CA 2 1 25 GLN C  2 1 26 GLU N      -46.0      -26.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        35 . 2 1 25 GLN C 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C      -75.0      -55.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        36 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C  2 1 27 ALA N -53.999996      -34.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        37 . 2 1 26 GLU C 2 1 27 ALA N  2 1 27 ALA CA 2 1 27 ALA C      -72.0      -52.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        38 . 2 1 27 ALA N 2 1 27 ALA CA 2 1 27 ALA C  2 1 28 LEU N      -53.0      -33.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        39 . 2 1 27 ALA C 2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C      -71.0 -50.999996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        40 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C  2 1 29 ALA N      -53.0      -33.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        41 . 2 1 28 LEU C 2 1 29 ALA N  2 1 29 ALA CA 2 1 29 ALA C      -76.0      -56.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        42 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C  2 1 30 GLN N -47.999996      -28.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        43 . 2 1 29 ALA C 2 1 30 GLN N  2 1 30 GLN CA 2 1 30 GLN C      -78.0      -58.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        44 . 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C  2 1 31 LEU N -50.999996 -30.999998 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        45 . 2 1 30 GLN C 2 1 31 LEU N  2 1 31 LEU CA 2 1 31 LEU C      -71.0 -50.999996 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        46 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C  2 1 32 ARG N      -52.0      -32.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        47 . 2 1 31 LEU C 2 1 32 ARG N  2 1 32 ARG CA 2 1 32 ARG C      -76.0      -56.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        48 . 2 1 32 ARG N 2 1 32 ARG CA 2 1 32 ARG C  2 1 33 GLU N      -50.0      -30.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        49 . 2 1 32 ARG C 2 1 33 GLU N  2 1 33 GLU CA 2 1 33 GLU C      -79.0      -59.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        50 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C  2 1 34 LEU N      -50.0      -30.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        51 . 2 1 33 GLU C 2 1 34 LEU N  2 1 34 LEU CA 2 1 34 LEU C      -74.0 -53.999996 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        52 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C  2 1 35 CYS N      -52.0      -32.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        53 . 2 1 34 LEU C 2 1 35 CYS N  2 1 35 CYS CA 2 1 35 CYS C      -76.0      -56.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        54 . 2 1 35 CYS N 2 1 35 CYS CA 2 1 35 CYS C  2 1 36 ARG N      -50.0      -30.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        55 . 2 1 35 CYS C 2 1 36 ARG N  2 1 36 ARG CA 2 1 36 ARG C      -73.0      -53.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        56 . 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C  2 1 37 GLN N -50.999996 -30.999998 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        57 . 2 1 36 ARG C 2 1 37 GLN N  2 1 37 GLN CA 2 1 37 GLN C      -76.0      -56.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        58 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C  2 1 38 TRP N      -47.0      -17.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        59 . 2 1 41 PRO C 2 1 42 GLU N  2 1 42 GLU CA 2 1 42 GLU C      -78.0      -58.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        60 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C  2 1 43 VAL N      -40.0 -5.9999995 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        61 . 2 1 42 GLU C 2 1 43 VAL N  2 1 43 VAL CA 2 1 43 VAL C     -118.0      -86.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        62 . 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C  2 1 44 ARG N      -29.0       -5.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        63 . 2 1 44 ARG C 2 1 45 SER N  2 1 45 SER CA 2 1 45 SER C     -113.0      -71.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        64 . 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C  2 1 46 LYS N      155.0  174.99998 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        65 . 2 1 45 SER C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C      -69.0      -49.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        66 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 GLU N -47.999996      -28.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        67 . 2 1 46 LYS C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C      -73.0      -53.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        68 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 GLN N      -50.0      -30.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        69 . 2 1 47 GLU C 2 1 48 GLN N  2 1 48 GLN CA 2 1 48 GLN C      -76.0      -56.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        70 . 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C  2 1 49 MET N -47.999996      -28.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        71 . 2 1 48 GLN C 2 1 49 MET N  2 1 49 MET CA 2 1 49 MET C      -75.0      -55.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        72 . 2 1 49 MET N 2 1 49 MET CA 2 1 49 MET C  2 1 50 LEU N      -52.0      -32.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        73 . 2 1 49 MET C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C      -73.0      -53.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        74 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 GLU N      -52.0      -32.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        75 . 2 1 50 LEU C 2 1 51 GLU N  2 1 51 GLU CA 2 1 51 GLU C      -75.0      -55.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        76 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C  2 1 52 LEU N -53.999996      -34.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        77 . 2 1 51 GLU C 2 1 52 LEU N  2 1 52 LEU CA 2 1 52 LEU C      -74.0 -53.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        78 . 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C  2 1 53 LEU N -50.999996 -30.999998 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        79 . 2 1 52 LEU C 2 1 53 LEU N  2 1 53 LEU CA 2 1 53 LEU C      -77.0      -57.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        80 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C  2 1 54 VAL N -50.999996 -30.999998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        81 . 2 1 53 LEU C 2 1 54 VAL N  2 1 54 VAL CA 2 1 54 VAL C      -78.0      -58.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        82 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C  2 1 55 LEU N      -55.0      -35.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        83 . 2 1 54 VAL C 2 1 55 LEU N  2 1 55 LEU CA 2 1 55 LEU C      -70.0      -50.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        84 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C  2 1 56 GLU N      -57.0      -37.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        85 . 2 1 55 LEU C 2 1 56 GLU N  2 1 56 GLU CA 2 1 56 GLU C      -73.0      -53.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        86 . 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C  2 1 57 GLN N      -52.0      -32.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        87 . 2 1 56 GLU C 2 1 57 GLN N  2 1 57 GLN CA 2 1 57 GLN C      -74.0 -53.999996 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        88 . 2 1 57 GLN N 2 1 57 GLN CA 2 1 57 GLN C  2 1 58 PHE N      -46.0      -26.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        89 . 2 1 57 GLN C 2 1 58 PHE N  2 1 58 PHE CA 2 1 58 PHE C      -74.0 -53.999996 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        90 . 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C  2 1 59 LEU N      -55.0      -35.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        91 . 2 1 58 PHE C 2 1 59 LEU N  2 1 59 LEU CA 2 1 59 LEU C      -72.0      -52.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        92 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C  2 1 60 GLY N      -49.0      -29.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        93 . 2 1 59 LEU C 2 1 60 GLY N  2 1 60 GLY CA 2 1 60 GLY C      -80.0      -56.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        94 . 2 1 60 GLY N 2 1 60 GLY CA 2 1 60 GLY C  2 1 61 ALA N      -46.0       -8.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        95 . 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C  2 1 66 ILE N      -47.0 -26.999998 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        96 . 2 1 65 GLU C 2 1 66 ILE N  2 1 66 ILE CA 2 1 66 ILE C      -73.0      -53.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        97 . 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C  2 1 67 GLN N      -52.0      -32.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        98 . 2 1 66 ILE C 2 1 67 GLN N  2 1 67 GLN CA 2 1 67 GLN C      -71.0 -50.999996 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        99 . 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C  2 1 68 ALA N -50.999996 -30.999998 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       100 . 2 1 67 GLN C 2 1 68 ALA N  2 1 68 ALA CA 2 1 68 ALA C      -72.0      -52.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       101 . 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C  2 1 69 ARG N -50.999996 -30.999998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       102 . 2 1 68 ALA C 2 1 69 ARG N  2 1 69 ARG CA 2 1 69 ARG C      -73.0      -53.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       103 . 2 1 69 ARG N 2 1 69 ARG CA 2 1 69 ARG C  2 1 70 VAL N      -53.0      -33.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       104 . 2 1 69 ARG C 2 1 70 VAL N  2 1 70 VAL CA 2 1 70 VAL C      -77.0      -57.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       105 . 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C  2 1 71 GLN N -53.999996      -34.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       106 . 2 1 70 VAL C 2 1 71 GLN N  2 1 71 GLN CA 2 1 71 GLN C      -72.0      -52.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       107 . 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C  2 1 72 GLY N      -52.0      -30.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       108 . 2 1 71 GLN C 2 1 72 GLY N  2 1 72 GLY CA 2 1 72 GLY C      -79.0      -59.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       109 . 2 1 72 GLY N 2 1 72 GLY CA 2 1 72 GLY C  2 1 73 GLN N      -40.0 -5.9999995 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       110 . 2 1 75 PRO C 2 1 76 GLY N  2 1 76 GLY CA 2 1 76 GLY C       58.0       92.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       111 . 2 1 76 GLY N 2 1 76 GLY CA 2 1 76 GLY C  2 1 77 SER N      -10.0       46.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       112 . 2 1 78 PRO N 2 1 78 PRO CA 2 1 78 PRO C  2 1 79 GLU N      -44.0      -28.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       113 . 2 1 78 PRO C 2 1 79 GLU N  2 1 79 GLU CA 2 1 79 GLU C      -75.0      -55.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       114 . 2 1 79 GLU N 2 1 79 GLU CA 2 1 79 GLU C  2 1 80 GLU N -50.999996 -30.999998 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       115 . 2 1 79 GLU C 2 1 80 GLU N  2 1 80 GLU CA 2 1 80 GLU C      -74.0 -53.999996 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       116 . 2 1 80 GLU N 2 1 80 GLU CA 2 1 80 GLU C  2 1 81 ALA N -53.999996      -34.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       117 . 2 1 80 GLU C 2 1 81 ALA N  2 1 81 ALA CA 2 1 81 ALA C      -76.0      -56.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       118 . 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C  2 1 82 ALA N      -49.0      -29.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       119 . 2 1 81 ALA C 2 1 82 ALA N  2 1 82 ALA CA 2 1 82 ALA C      -73.0      -53.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       120 . 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C  2 1 83 ALA N      -50.0      -30.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       121 . 2 1 82 ALA C 2 1 83 ALA N  2 1 83 ALA CA 2 1 83 ALA C      -74.0 -53.999996 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       122 . 2 1 83 ALA N 2 1 83 ALA CA 2 1 83 ALA C  2 1 84 LEU N      -50.0      -30.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       123 . 2 1 83 ALA C 2 1 84 LEU N  2 1 84 LEU CA 2 1 84 LEU C      -79.0      -59.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       124 . 2 1 84 LEU N 2 1 84 LEU CA 2 1 84 LEU C  2 1 85 VAL N -47.999996      -28.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       125 . 2 1 84 LEU C 2 1 85 VAL N  2 1 85 VAL CA 2 1 85 VAL C      -74.0 -53.999996 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       126 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C  2 1 86 ASP N      -53.0      -33.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       127 . 2 1 85 VAL C 2 1 86 ASP N  2 1 86 ASP CA 2 1 86 ASP C      -69.0      -49.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       128 . 2 1 86 ASP N 2 1 86 ASP CA 2 1 86 ASP C  2 1 87 GLY N      -52.0      -32.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       129 . 2 1 86 ASP C 2 1 87 GLY N  2 1 87 GLY CA 2 1 87 GLY C      -84.0      -58.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       130 . 2 1 87 GLY N 2 1 87 GLY CA 2 1 87 GLY C  2 1 88 LEU N      -50.0      -16.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       131 . 2 1 87 GLY C 2 1 88 LEU N  2 1 88 LEU CA 2 1 88 LEU C      -91.0      -55.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       132 . 2 1 88 LEU N 2 1 88 LEU CA 2 1 88 LEU C  2 1 89 ARG N      -55.0  2.9999998 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       133 . 1 1  6 PRO N 1 1  6 PRO CA 1 1  6 PRO C  1 1  7 GLU N      -35.0      -19.0 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       134 . 1 1  6 PRO C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C      -75.0      -55.0 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       135 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 ALA N -53.999996      -28.0 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       136 . 1 1  7 GLU C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C      -75.0      -55.0 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       137 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 ALA N      -53.0 -26.999998 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       138 . 1 1  8 ALA C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -78.0      -58.0 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       139 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 ARG N      -49.0      -29.0 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       140 . 1 1  9 ALA C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -71.0 -50.999996 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       141 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 LEU N -53.999996      -34.0 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       142 . 1 1 10 ARG C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C      -72.0      -52.0 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       143 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 ARG N      -52.0      -32.0 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       144 . 1 1 11 LEU C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C      -76.0      -56.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       145 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 PHE N -47.999996      -28.0 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       146 . 1 1 12 ARG C 1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C      -74.0 -53.999996 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       147 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C  1 1 14 ARG N      -49.0      -29.0 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       148 . 1 1 13 PHE C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -91.0 -60.999996 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       149 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 CYS N      -34.0       -4.0 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       150 . 1 1 14 ARG C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C     -106.0      -66.0 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       151 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C  1 1 16 PHE N -50.999996       -5.0 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       152 . 1 1 15 CYS C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C     -112.0 -53.999996 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       153 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 HIS N      120.0      140.0 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       154 . 1 1 16 PHE C 1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C     -128.0  -89.99999 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       155 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C  1 1 18 TYR N       99.0      143.0 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       156 . 1 1 17 HIS C 1 1 18 TYR N  1 1 18 TYR CA 1 1 18 TYR C     -106.0      -68.0 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       157 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C  1 1 19 GLU N      120.0      140.0 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       158 . 1 1 19 GLU C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C      -70.0      -50.0 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       159 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 ALA N      -38.0      -16.0 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       160 . 1 1 20 GLU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -80.0      -58.0 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       161 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 THR N      -50.0      -30.0 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       162 . 1 1 21 ALA C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C     -112.0      -82.0 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       163 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 GLY N      -15.0       15.0 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       164 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C  1 1 25 GLN N      -41.0 -30.999998 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       165 . 1 1 24 PRO C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C      -77.0      -57.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       166 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 GLU N      -46.0      -26.0 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       167 . 1 1 25 GLN C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C      -75.0      -55.0 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       168 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ALA N -53.999996      -34.0 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       169 . 1 1 26 GLU C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C      -72.0      -52.0 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       170 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C  1 1 28 LEU N      -53.0      -33.0 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       171 . 1 1 27 ALA C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -71.0 -50.999996 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       172 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 ALA N      -53.0      -33.0 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       173 . 1 1 28 LEU C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -76.0      -56.0 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
       174 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 GLN N -47.999996      -28.0 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       175 . 1 1 29 ALA C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C      -78.0      -58.0 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       176 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 LEU N -50.999996 -30.999998 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       177 . 1 1 30 GLN C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -71.0 -50.999996 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
       178 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 ARG N      -52.0      -32.0 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       179 . 1 1 31 LEU C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C      -76.0      -56.0 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
       180 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 GLU N      -50.0      -30.0 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       181 . 1 1 32 ARG C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C      -79.0      -59.0 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       182 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 LEU N      -50.0      -30.0 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       183 . 1 1 33 GLU C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C      -74.0 -53.999996 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
       184 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 CYS N      -52.0      -32.0 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       185 . 1 1 34 LEU C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C      -76.0      -56.0 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
       186 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C  1 1 36 ARG N      -50.0      -30.0 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       187 . 1 1 35 CYS C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C      -73.0      -53.0 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
       188 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 GLN N -50.999996 -30.999998 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       189 . 1 1 36 ARG C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C      -76.0      -56.0 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
       190 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C  1 1 38 TRP N      -47.0      -17.0 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       191 . 1 1 41 PRO C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -78.0      -58.0 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       192 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 VAL N      -40.0 -5.9999995 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       193 . 1 1 42 GLU C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C     -118.0      -86.0 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       194 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 ARG N      -29.0       -5.0 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       195 . 1 1 44 ARG C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C     -113.0      -71.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       196 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 LYS N      155.0  174.99998 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       197 . 1 1 45 SER C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -69.0      -49.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       198 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 GLU N -47.999996      -28.0 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       199 . 1 1 46 LYS C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -73.0      -53.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
       200 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 GLN N      -50.0      -30.0 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       201 . 1 1 47 GLU C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C      -76.0      -56.0 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
       202 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 MET N -47.999996      -28.0 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       203 . 1 1 48 GLN C 1 1 49 MET N  1 1 49 MET CA 1 1 49 MET C      -75.0      -55.0 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       204 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C  1 1 50 LEU N      -52.0      -32.0 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       205 . 1 1 49 MET C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -73.0      -53.0 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
       206 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 GLU N      -52.0      -32.0 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       207 . 1 1 50 LEU C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -75.0      -55.0 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
       208 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 LEU N -53.999996      -34.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       209 . 1 1 51 GLU C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C      -74.0 -53.999996 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       210 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 LEU N -50.999996 -30.999998 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       211 . 1 1 52 LEU C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C      -77.0      -57.0 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
       212 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 VAL N -50.999996 -30.999998 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       213 . 1 1 53 LEU C 1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C      -78.0      -58.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
       214 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C  1 1 55 LEU N      -55.0      -35.0 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       215 . 1 1 54 VAL C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C      -70.0      -50.0 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       216 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 GLU N      -57.0      -37.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       217 . 1 1 55 LEU C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C      -73.0      -53.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       218 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 GLN N      -52.0      -32.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       219 . 1 1 56 GLU C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C      -74.0 -53.999996 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       220 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 PHE N      -46.0      -26.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       221 . 1 1 57 GLN C 1 1 58 PHE N  1 1 58 PHE CA 1 1 58 PHE C      -74.0 -53.999996 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       222 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C  1 1 59 LEU N      -55.0      -35.0 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       223 . 1 1 58 PHE C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C      -72.0      -52.0 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
       224 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 GLY N      -49.0      -29.0 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       225 . 1 1 59 LEU C 1 1 60 GLY N  1 1 60 GLY CA 1 1 60 GLY C      -80.0      -56.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
       226 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C  1 1 61 ALA N      -46.0       -8.0 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       227 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 ILE N      -47.0 -26.999998 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       228 . 1 1 65 GLU C 1 1 66 ILE N  1 1 66 ILE CA 1 1 66 ILE C      -73.0      -53.0 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       229 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C  1 1 67 GLN N      -52.0      -32.0 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       230 . 1 1 66 ILE C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C      -71.0 -50.999996 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       231 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 ALA N -50.999996 -30.999998 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       232 . 1 1 67 GLN C 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C      -72.0      -52.0 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       233 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C  1 1 69 ARG N -50.999996 -30.999998 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       234 . 1 1 68 ALA C 1 1 69 ARG N  1 1 69 ARG CA 1 1 69 ARG C      -73.0      -53.0 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       235 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C  1 1 70 VAL N      -53.0      -33.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       236 . 1 1 69 ARG C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C      -77.0      -57.0 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       237 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 GLN N -53.999996      -34.0 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       238 . 1 1 70 VAL C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C      -72.0      -52.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       239 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C  1 1 72 GLY N      -52.0      -30.0 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       240 . 1 1 71 GLN C 1 1 72 GLY N  1 1 72 GLY CA 1 1 72 GLY C      -79.0      -59.0 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       241 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C  1 1 73 GLN N      -40.0 -5.9999995 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       242 . 1 1 75 PRO C 1 1 76 GLY N  1 1 76 GLY CA 1 1 76 GLY C       58.0       92.0 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       243 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C  1 1 77 SER N      -10.0       46.0 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       244 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C  1 1 79 GLU N      -44.0      -28.0 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       245 . 1 1 78 PRO C 1 1 79 GLU N  1 1 79 GLU CA 1 1 79 GLU C      -75.0      -55.0 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       246 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C  1 1 80 GLU N -50.999996 -30.999998 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       247 . 1 1 79 GLU C 1 1 80 GLU N  1 1 80 GLU CA 1 1 80 GLU C      -74.0 -53.999996 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       248 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 ALA N -53.999996      -34.0 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       249 . 1 1 80 GLU C 1 1 81 ALA N  1 1 81 ALA CA 1 1 81 ALA C      -76.0      -56.0 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       250 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C  1 1 82 ALA N      -49.0      -29.0 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       251 . 1 1 81 ALA C 1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C      -73.0      -53.0 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       252 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C  1 1 83 ALA N      -50.0      -30.0 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       253 . 1 1 82 ALA C 1 1 83 ALA N  1 1 83 ALA CA 1 1 83 ALA C      -74.0 -53.999996 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       254 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C  1 1 84 LEU N      -50.0      -30.0 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       255 . 1 1 83 ALA C 1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU C      -79.0      -59.0 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       256 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C  1 1 85 VAL N -47.999996      -28.0 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       257 . 1 1 84 LEU C 1 1 85 VAL N  1 1 85 VAL CA 1 1 85 VAL C      -74.0 -53.999996 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       258 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C  1 1 86 ASP N      -53.0      -33.0 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       259 . 1 1 85 VAL C 1 1 86 ASP N  1 1 86 ASP CA 1 1 86 ASP C      -69.0      -49.0 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       260 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C  1 1 87 GLY N      -52.0      -32.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       261 . 1 1 86 ASP C 1 1 87 GLY N  1 1 87 GLY CA 1 1 87 GLY C      -84.0      -58.0 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       262 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C  1 1 88 LEU N      -50.0      -16.0 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       263 . 1 1 87 GLY C 1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU C      -91.0      -55.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       264 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C  1 1 89 ARG N      -55.0  2.9999998 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  4.013   1.979  -4.771 1.00 . A A .  35 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  2.899   1.917  -5.775 1.00 . A A .  35 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  1.683   0.719  -4.637 1.00 . A A .  35 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  2.675  -0.138  -5.695 1.00 . A A .  35 GLY H2   1 1 
        1     5 1 1  1 GLY HA2  H  3.322   1.914  -6.769 1.00 . A A .  35 GLY HA2  1 1 
        1     6 1 1  1 GLY HA3  H  2.267   2.785  -5.657 1.00 . A A .  35 GLY HA3  1 1 
        1     7 1 1  1 GLY N    N  2.091   0.714  -5.590 1.00 . A A .  35 GLY N    1 1 
        1     8 1 1  1 GLY O    O  3.759   2.012  -3.559 1.00 . A A .  35 GLY O    1 1 
        1     9 1 1  2 SER C    C  7.628   2.235  -5.320 1.00 . A A .  36 SER C    1 1 
        1    10 1 1  2 SER CA   C  6.409   2.016  -4.420 1.00 . A A .  36 SER CA   1 1 
        1    11 1 1  2 SER CB   C  6.532   0.678  -3.641 1.00 . A A .  36 SER CB   1 1 
        1    12 1 1  2 SER H    H  5.391   1.970  -6.227 1.00 . A A .  36 SER H    1 1 
        1    13 1 1  2 SER HA   H  6.317   2.834  -3.722 1.00 . A A .  36 SER HA   1 1 
        1    14 1 1  2 SER HB2  H  5.618   0.499  -3.096 1.00 . A A .  36 SER HB2  1 1 
        1    15 1 1  2 SER HB3  H  6.689  -0.128  -4.341 1.00 . A A .  36 SER HB3  1 1 
        1    16 1 1  2 SER HG   H  7.954  -0.203  -2.668 1.00 . A A .  36 SER HG   1 1 
        1    17 1 1  2 SER N    N  5.238   1.983  -5.256 1.00 . A A .  36 SER N    1 1 
        1    18 1 1  2 SER O    O  7.480   2.456  -6.528 1.00 . A A .  36 SER O    1 1 
        1    19 1 1  2 SER OG   O  7.611   0.699  -2.717 1.00 . A A .  36 SER OG   1 1 
        1    20 1 1  3 ASP C    C 10.516   0.962  -5.875 1.00 . A A .  37 ASP C    1 1 
        1    21 1 1  3 ASP CA   C 10.021   2.349  -5.517 1.00 . A A .  37 ASP CA   1 1 
        1    22 1 1  3 ASP CB   C 11.100   3.092  -4.695 1.00 . A A .  37 ASP CB   1 1 
        1    23 1 1  3 ASP CG   C 10.636   4.438  -4.182 1.00 . A A .  37 ASP CG   1 1 
        1    24 1 1  3 ASP H    H  8.855   2.014  -3.788 1.00 . A A .  37 ASP H    1 1 
        1    25 1 1  3 ASP HA   H  9.796   2.902  -6.416 1.00 . A A .  37 ASP HA   1 1 
        1    26 1 1  3 ASP HB2  H 11.377   2.487  -3.846 1.00 . A A .  37 ASP HB2  1 1 
        1    27 1 1  3 ASP HB3  H 11.972   3.243  -5.315 1.00 . A A .  37 ASP HB3  1 1 
        1    28 1 1  3 ASP N    N  8.803   2.190  -4.753 1.00 . A A .  37 ASP N    1 1 
        1    29 1 1  3 ASP O    O 10.234   0.007  -5.145 1.00 . A A .  37 ASP O    1 1 
        1    30 1 1  3 ASP OD1  O 10.699   5.444  -4.928 1.00 . A A .  37 ASP OD1  1 1 
        1    31 1 1  3 ASP OD2  O 10.183   4.508  -3.024 1.00 . A A .  37 ASP OD2  1 1 
        1    32 1 1  4 PRO C    C 12.756  -1.117  -6.422 1.00 . A A .  38 PRO C    1 1 
        1    33 1 1  4 PRO CA   C 11.758  -0.513  -7.425 1.00 . A A .  38 PRO CA   1 1 
        1    34 1 1  4 PRO CB   C 12.468  -0.207  -8.755 1.00 . A A .  38 PRO CB   1 1 
        1    35 1 1  4 PRO CD   C 11.615   1.871  -7.952 1.00 . A A .  38 PRO CD   1 1 
        1    36 1 1  4 PRO CG   C 12.753   1.257  -8.709 1.00 . A A .  38 PRO CG   1 1 
        1    37 1 1  4 PRO HA   H 10.954  -1.213  -7.594 1.00 . A A .  38 PRO HA   1 1 
        1    38 1 1  4 PRO HB2  H 13.375  -0.790  -8.822 1.00 . A A .  38 PRO HB2  1 1 
        1    39 1 1  4 PRO HB3  H 11.815  -0.456  -9.580 1.00 . A A .  38 PRO HB3  1 1 
        1    40 1 1  4 PRO HD2  H 11.937   2.763  -7.437 1.00 . A A .  38 PRO HD2  1 1 
        1    41 1 1  4 PRO HD3  H 10.791   2.091  -8.616 1.00 . A A .  38 PRO HD3  1 1 
        1    42 1 1  4 PRO HG2  H 13.684   1.433  -8.188 1.00 . A A .  38 PRO HG2  1 1 
        1    43 1 1  4 PRO HG3  H 12.801   1.661  -9.709 1.00 . A A .  38 PRO HG3  1 1 
        1    44 1 1  4 PRO N    N 11.244   0.804  -6.997 1.00 . A A .  38 PRO N    1 1 
        1    45 1 1  4 PRO O    O 12.988  -2.329  -6.408 1.00 . A A .  38 PRO O    1 1 
        1    46 1 1  5 GLY C    C 15.691  -0.432  -5.186 1.00 . A A .  39 GLY C    1 1 
        1    47 1 1  5 GLY CA   C 14.317  -0.707  -4.641 1.00 . A A .  39 GLY CA   1 1 
        1    48 1 1  5 GLY H    H 13.053   0.670  -5.622 1.00 . A A .  39 GLY H    1 1 
        1    49 1 1  5 GLY HA2  H 14.183  -0.168  -3.714 1.00 . A A .  39 GLY HA2  1 1 
        1    50 1 1  5 GLY HA3  H 14.215  -1.765  -4.461 1.00 . A A .  39 GLY HA3  1 1 
        1    51 1 1  5 GLY N    N 13.322  -0.271  -5.585 1.00 . A A .  39 GLY N    1 1 
        1    52 1 1  5 GLY O    O 15.895  -0.559  -6.388 1.00 . A A .  39 GLY O    1 1 
        1    53 1 1  6 PRO C    C 18.709  -0.704  -5.664 1.00 . A A .  40 PRO C    1 1 
        1    54 1 1  6 PRO CA   C 18.009   0.336  -4.789 1.00 . A A .  40 PRO CA   1 1 
        1    55 1 1  6 PRO CB   C 18.791   0.561  -3.484 1.00 . A A .  40 PRO CB   1 1 
        1    56 1 1  6 PRO CD   C 16.557  -0.034  -2.873 1.00 . A A .  40 PRO CD   1 1 
        1    57 1 1  6 PRO CG   C 17.985  -0.116  -2.426 1.00 . A A .  40 PRO CG   1 1 
        1    58 1 1  6 PRO HA   H 17.931   1.264  -5.326 1.00 . A A .  40 PRO HA   1 1 
        1    59 1 1  6 PRO HB2  H 19.775   0.124  -3.574 1.00 . A A .  40 PRO HB2  1 1 
        1    60 1 1  6 PRO HB3  H 18.881   1.620  -3.293 1.00 . A A .  40 PRO HB3  1 1 
        1    61 1 1  6 PRO HD2  H 15.991  -0.879  -2.510 1.00 . A A .  40 PRO HD2  1 1 
        1    62 1 1  6 PRO HD3  H 16.108   0.894  -2.554 1.00 . A A .  40 PRO HD3  1 1 
        1    63 1 1  6 PRO HG2  H 18.291  -1.149  -2.341 1.00 . A A .  40 PRO HG2  1 1 
        1    64 1 1  6 PRO HG3  H 18.113   0.393  -1.482 1.00 . A A .  40 PRO HG3  1 1 
        1    65 1 1  6 PRO N    N 16.669  -0.076  -4.337 1.00 . A A .  40 PRO N    1 1 
        1    66 1 1  6 PRO O    O 19.392  -0.366  -6.636 1.00 . A A .  40 PRO O    1 1 
        1    67 1 1  7 GLU C    C 18.561  -3.130  -7.505 1.00 . A A .  41 GLU C    1 1 
        1    68 1 1  7 GLU CA   C 19.117  -3.032  -6.075 1.00 . A A .  41 GLU CA   1 1 
        1    69 1 1  7 GLU CB   C 18.949  -4.341  -5.307 1.00 . A A .  41 GLU CB   1 1 
        1    70 1 1  7 GLU CD   C 17.386  -5.980  -4.234 1.00 . A A .  41 GLU CD   1 1 
        1    71 1 1  7 GLU CG   C 17.509  -4.705  -5.005 1.00 . A A .  41 GLU CG   1 1 
        1    72 1 1  7 GLU H    H 17.902  -2.149  -4.596 1.00 . A A .  41 GLU H    1 1 
        1    73 1 1  7 GLU HA   H 20.170  -2.804  -6.142 1.00 . A A .  41 GLU HA   1 1 
        1    74 1 1  7 GLU HB2  H 19.376  -5.135  -5.897 1.00 . A A .  41 GLU HB2  1 1 
        1    75 1 1  7 GLU HB3  H 19.487  -4.274  -4.373 1.00 . A A .  41 GLU HB3  1 1 
        1    76 1 1  7 GLU HG2  H 17.068  -3.907  -4.428 1.00 . A A .  41 GLU HG2  1 1 
        1    77 1 1  7 GLU HG3  H 16.975  -4.806  -5.938 1.00 . A A .  41 GLU HG3  1 1 
        1    78 1 1  7 GLU N    N 18.498  -1.955  -5.349 1.00 . A A .  41 GLU N    1 1 
        1    79 1 1  7 GLU O    O 19.331  -3.230  -8.478 1.00 . A A .  41 GLU O    1 1 
        1    80 1 1  7 GLU OE1  O 17.327  -7.049  -4.853 1.00 . A A .  41 GLU OE1  1 1 
        1    81 1 1  7 GLU OE2  O 17.342  -5.928  -2.988 1.00 . A A .  41 GLU OE2  1 1 
        1    82 1 1  8 ALA C    C 16.700  -1.849  -9.674 1.00 . A A .  42 ALA C    1 1 
        1    83 1 1  8 ALA CA   C 16.559  -3.147  -8.901 1.00 . A A .  42 ALA CA   1 1 
        1    84 1 1  8 ALA CB   C 15.097  -3.503  -8.705 1.00 . A A .  42 ALA CB   1 1 
        1    85 1 1  8 ALA H    H 16.697  -2.944  -6.811 1.00 . A A .  42 ALA H    1 1 
        1    86 1 1  8 ALA HA   H 17.031  -3.938  -9.464 1.00 . A A .  42 ALA HA   1 1 
        1    87 1 1  8 ALA HB1  H 15.024  -4.432  -8.160 1.00 . A A .  42 ALA HB1  1 1 
        1    88 1 1  8 ALA HB2  H 14.620  -3.612  -9.668 1.00 . A A .  42 ALA HB2  1 1 
        1    89 1 1  8 ALA HB3  H 14.606  -2.719  -8.147 1.00 . A A .  42 ALA HB3  1 1 
        1    90 1 1  8 ALA N    N 17.237  -3.061  -7.621 1.00 . A A .  42 ALA N    1 1 
        1    91 1 1  8 ALA O    O 16.712  -1.841 -10.903 1.00 . A A .  42 ALA O    1 1 
        1    92 1 1  9 ALA C    C 18.300   0.615 -10.293 1.00 . A A .  43 ALA C    1 1 
        1    93 1 1  9 ALA CA   C 16.987   0.547  -9.546 1.00 . A A .  43 ALA CA   1 1 
        1    94 1 1  9 ALA CB   C 16.908   1.632  -8.497 1.00 . A A .  43 ALA CB   1 1 
        1    95 1 1  9 ALA H    H 16.760  -0.826  -7.968 1.00 . A A .  43 ALA H    1 1 
        1    96 1 1  9 ALA HA   H 16.183   0.692 -10.252 1.00 . A A .  43 ALA HA   1 1 
        1    97 1 1  9 ALA HB1  H 15.960   1.570  -7.985 1.00 . A A .  43 ALA HB1  1 1 
        1    98 1 1  9 ALA HB2  H 17.007   2.599  -8.967 1.00 . A A .  43 ALA HB2  1 1 
        1    99 1 1  9 ALA HB3  H 17.708   1.491  -7.785 1.00 . A A .  43 ALA HB3  1 1 
        1   100 1 1  9 ALA N    N 16.813  -0.756  -8.948 1.00 . A A .  43 ALA N    1 1 
        1   101 1 1  9 ALA O    O 18.354   1.136 -11.404 1.00 . A A .  43 ALA O    1 1 
        1   102 1 1 10 ARG C    C 20.563  -0.829 -11.627 1.00 . A A .  44 ARG C    1 1 
        1   103 1 1 10 ARG CA   C 20.650   0.040 -10.374 1.00 . A A .  44 ARG CA   1 1 
        1   104 1 1 10 ARG CB   C 21.803  -0.451  -9.495 1.00 . A A .  44 ARG CB   1 1 
        1   105 1 1 10 ARG CD   C 24.319  -0.830  -9.412 1.00 . A A .  44 ARG CD   1 1 
        1   106 1 1 10 ARG CG   C 23.158  -0.259 -10.192 1.00 . A A .  44 ARG CG   1 1 
        1   107 1 1 10 ARG CZ   C 25.084  -3.168  -9.725 1.00 . A A .  44 ARG CZ   1 1 
        1   108 1 1 10 ARG H    H 19.273  -0.321  -8.795 1.00 . A A .  44 ARG H    1 1 
        1   109 1 1 10 ARG HA   H 20.840   1.062 -10.667 1.00 . A A .  44 ARG HA   1 1 
        1   110 1 1 10 ARG HB2  H 21.803   0.100  -8.565 1.00 . A A .  44 ARG HB2  1 1 
        1   111 1 1 10 ARG HB3  H 21.674  -1.504  -9.293 1.00 . A A .  44 ARG HB3  1 1 
        1   112 1 1 10 ARG HD2  H 25.236  -0.601  -9.934 1.00 . A A .  44 ARG HD2  1 1 
        1   113 1 1 10 ARG HD3  H 24.338  -0.370  -8.436 1.00 . A A .  44 ARG HD3  1 1 
        1   114 1 1 10 ARG HE   H 23.399  -2.549  -8.746 1.00 . A A .  44 ARG HE   1 1 
        1   115 1 1 10 ARG HG2  H 23.128  -0.746 -11.154 1.00 . A A .  44 ARG HG2  1 1 
        1   116 1 1 10 ARG HG3  H 23.318   0.799 -10.340 1.00 . A A .  44 ARG HG3  1 1 
        1   117 1 1 10 ARG HH11 H 26.337  -1.794 -10.666 1.00 . A A .  44 ARG HH11 1 1 
        1   118 1 1 10 ARG HH12 H 26.836  -3.377 -10.837 1.00 . A A .  44 ARG HH12 1 1 
        1   119 1 1 10 ARG HH21 H 24.086  -4.756  -8.963 1.00 . A A .  44 ARG HH21 1 1 
        1   120 1 1 10 ARG HH22 H 25.550  -5.160  -9.811 1.00 . A A .  44 ARG HH22 1 1 
        1   121 1 1 10 ARG N    N 19.367   0.055  -9.697 1.00 . A A .  44 ARG N    1 1 
        1   122 1 1 10 ARG NE   N 24.198  -2.277  -9.253 1.00 . A A .  44 ARG NE   1 1 
        1   123 1 1 10 ARG NH1  N 26.145  -2.767 -10.445 1.00 . A A .  44 ARG NH1  1 1 
        1   124 1 1 10 ARG NH2  N 24.896  -4.472  -9.489 1.00 . A A .  44 ARG NH2  1 1 
        1   125 1 1 10 ARG O    O 21.210  -0.548 -12.622 1.00 . A A .  44 ARG O    1 1 
        1   126 1 1 11 LEU C    C 18.986  -1.983 -13.867 1.00 . A A .  45 LEU C    1 1 
        1   127 1 1 11 LEU CA   C 19.554  -2.777 -12.713 1.00 . A A .  45 LEU CA   1 1 
        1   128 1 1 11 LEU CB   C 18.593  -3.921 -12.380 1.00 . A A .  45 LEU CB   1 1 
        1   129 1 1 11 LEU CD1  C 17.931  -5.900 -11.019 1.00 . A A .  45 LEU CD1  1 1 
        1   130 1 1 11 LEU CD2  C 20.334  -5.390 -11.375 1.00 . A A .  45 LEU CD2  1 1 
        1   131 1 1 11 LEU CG   C 18.959  -4.801 -11.200 1.00 . A A .  45 LEU CG   1 1 
        1   132 1 1 11 LEU H    H 19.267  -2.063 -10.729 1.00 . A A .  45 LEU H    1 1 
        1   133 1 1 11 LEU HA   H 20.512  -3.183 -13.001 1.00 . A A .  45 LEU HA   1 1 
        1   134 1 1 11 LEU HB2  H 17.625  -3.487 -12.178 1.00 . A A .  45 LEU HB2  1 1 
        1   135 1 1 11 LEU HB3  H 18.507  -4.548 -13.255 1.00 . A A .  45 LEU HB3  1 1 
        1   136 1 1 11 LEU HD11 H 16.954  -5.469 -10.853 1.00 . A A .  45 LEU HD11 1 1 
        1   137 1 1 11 LEU HD12 H 18.205  -6.507 -10.169 1.00 . A A .  45 LEU HD12 1 1 
        1   138 1 1 11 LEU HD13 H 17.906  -6.515 -11.906 1.00 . A A .  45 LEU HD13 1 1 
        1   139 1 1 11 LEU HD21 H 20.363  -5.985 -12.275 1.00 . A A .  45 LEU HD21 1 1 
        1   140 1 1 11 LEU HD22 H 20.566  -6.012 -10.524 1.00 . A A .  45 LEU HD22 1 1 
        1   141 1 1 11 LEU HD23 H 21.064  -4.597 -11.444 1.00 . A A .  45 LEU HD23 1 1 
        1   142 1 1 11 LEU HG   H 18.964  -4.178 -10.318 1.00 . A A .  45 LEU HG   1 1 
        1   143 1 1 11 LEU N    N 19.750  -1.889 -11.564 1.00 . A A .  45 LEU N    1 1 
        1   144 1 1 11 LEU O    O 19.524  -1.993 -14.953 1.00 . A A .  45 LEU O    1 1 
        1   145 1 1 12 ARG C    C 18.197   0.658 -15.116 1.00 . A A .  46 ARG C    1 1 
        1   146 1 1 12 ARG CA   C 17.246  -0.426 -14.598 1.00 . A A .  46 ARG CA   1 1 
        1   147 1 1 12 ARG CB   C 15.980   0.205 -14.001 1.00 . A A .  46 ARG CB   1 1 
        1   148 1 1 12 ARG CD   C 13.722  -0.188 -12.949 1.00 . A A .  46 ARG CD   1 1 
        1   149 1 1 12 ARG CG   C 14.972  -0.825 -13.516 1.00 . A A .  46 ARG CG   1 1 
        1   150 1 1 12 ARG CZ   C 11.476  -0.999 -12.185 1.00 . A A .  46 ARG CZ   1 1 
        1   151 1 1 12 ARG H    H 17.550  -1.322 -12.681 1.00 . A A .  46 ARG H    1 1 
        1   152 1 1 12 ARG HA   H 16.961  -1.064 -15.421 1.00 . A A .  46 ARG HA   1 1 
        1   153 1 1 12 ARG HB2  H 16.265   0.823 -13.162 1.00 . A A .  46 ARG HB2  1 1 
        1   154 1 1 12 ARG HB3  H 15.506   0.821 -14.752 1.00 . A A .  46 ARG HB3  1 1 
        1   155 1 1 12 ARG HD2  H 14.006   0.446 -12.121 1.00 . A A .  46 ARG HD2  1 1 
        1   156 1 1 12 ARG HD3  H 13.264   0.403 -13.727 1.00 . A A .  46 ARG HD3  1 1 
        1   157 1 1 12 ARG HE   H 13.143  -2.117 -12.405 1.00 . A A .  46 ARG HE   1 1 
        1   158 1 1 12 ARG HG2  H 14.683  -1.450 -14.347 1.00 . A A .  46 ARG HG2  1 1 
        1   159 1 1 12 ARG HG3  H 15.435  -1.434 -12.755 1.00 . A A .  46 ARG HG3  1 1 
        1   160 1 1 12 ARG HH11 H 11.499   1.006 -12.558 1.00 . A A .  46 ARG HH11 1 1 
        1   161 1 1 12 ARG HH12 H  9.992   0.424 -12.057 1.00 . A A .  46 ARG HH12 1 1 
        1   162 1 1 12 ARG HH21 H 11.128  -2.936 -11.717 1.00 . A A .  46 ARG HH21 1 1 
        1   163 1 1 12 ARG HH22 H  9.751  -1.929 -11.569 1.00 . A A .  46 ARG HH22 1 1 
        1   164 1 1 12 ARG N    N 17.911  -1.265 -13.595 1.00 . A A .  46 ARG N    1 1 
        1   165 1 1 12 ARG NE   N 12.767  -1.209 -12.484 1.00 . A A .  46 ARG NE   1 1 
        1   166 1 1 12 ARG NH1  N 10.949   0.216 -12.270 1.00 . A A .  46 ARG NH1  1 1 
        1   167 1 1 12 ARG NH2  N 10.726  -2.020 -11.791 1.00 . A A .  46 ARG NH2  1 1 
        1   168 1 1 12 ARG O    O 18.192   1.002 -16.302 1.00 . A A .  46 ARG O    1 1 
        1   169 1 1 13 PHE C    C 21.148   1.650 -15.402 1.00 . A A .  47 PHE C    1 1 
        1   170 1 1 13 PHE CA   C 20.009   2.187 -14.507 1.00 . A A .  47 PHE CA   1 1 
        1   171 1 1 13 PHE CB   C 20.533   2.727 -13.166 1.00 . A A .  47 PHE CB   1 1 
        1   172 1 1 13 PHE CD1  C 21.328   5.051 -13.741 1.00 . A A .  47 PHE CD1  1 1 
        1   173 1 1 13 PHE CD2  C 22.839   3.549 -12.670 1.00 . A A .  47 PHE CD2  1 1 
        1   174 1 1 13 PHE CE1  C 22.300   6.029 -13.724 1.00 . A A .  47 PHE CE1  1 1 
        1   175 1 1 13 PHE CE2  C 23.809   4.525 -12.660 1.00 . A A .  47 PHE CE2  1 1 
        1   176 1 1 13 PHE CG   C 21.589   3.793 -13.214 1.00 . A A .  47 PHE CG   1 1 
        1   177 1 1 13 PHE CZ   C 23.538   5.768 -13.185 1.00 . A A .  47 PHE CZ   1 1 
        1   178 1 1 13 PHE H    H 18.949   0.821 -13.299 1.00 . A A .  47 PHE H    1 1 
        1   179 1 1 13 PHE HA   H 19.509   2.991 -15.027 1.00 . A A .  47 PHE HA   1 1 
        1   180 1 1 13 PHE HB2  H 19.704   3.136 -12.609 1.00 . A A .  47 PHE HB2  1 1 
        1   181 1 1 13 PHE HB3  H 20.928   1.889 -12.611 1.00 . A A .  47 PHE HB3  1 1 
        1   182 1 1 13 PHE HD1  H 20.371   5.288 -14.185 1.00 . A A .  47 PHE HD1  1 1 
        1   183 1 1 13 PHE HD2  H 23.055   2.575 -12.256 1.00 . A A .  47 PHE HD2  1 1 
        1   184 1 1 13 PHE HE1  H 22.087   7.002 -14.135 1.00 . A A .  47 PHE HE1  1 1 
        1   185 1 1 13 PHE HE2  H 24.782   4.319 -12.240 1.00 . A A .  47 PHE HE2  1 1 
        1   186 1 1 13 PHE HZ   H 24.296   6.538 -13.172 1.00 . A A .  47 PHE HZ   1 1 
        1   187 1 1 13 PHE N    N 19.020   1.157 -14.220 1.00 . A A .  47 PHE N    1 1 
        1   188 1 1 13 PHE O    O 21.565   2.313 -16.337 1.00 . A A .  47 PHE O    1 1 
        1   189 1 1 14 ARG C    C 22.190  -0.855 -17.156 1.00 . A A .  48 ARG C    1 1 
        1   190 1 1 14 ARG CA   C 22.696  -0.186 -15.894 1.00 . A A .  48 ARG CA   1 1 
        1   191 1 1 14 ARG CB   C 23.526  -1.155 -15.038 1.00 . A A .  48 ARG CB   1 1 
        1   192 1 1 14 ARG CD   C 25.637   0.157 -14.942 1.00 . A A .  48 ARG CD   1 1 
        1   193 1 1 14 ARG CG   C 24.510  -0.456 -14.122 1.00 . A A .  48 ARG CG   1 1 
        1   194 1 1 14 ARG CZ   C 27.574   1.674 -14.626 1.00 . A A .  48 ARG CZ   1 1 
        1   195 1 1 14 ARG H    H 21.258  -0.034 -14.335 1.00 . A A .  48 ARG H    1 1 
        1   196 1 1 14 ARG HA   H 23.340   0.620 -16.211 1.00 . A A .  48 ARG HA   1 1 
        1   197 1 1 14 ARG HB2  H 22.857  -1.747 -14.431 1.00 . A A .  48 ARG HB2  1 1 
        1   198 1 1 14 ARG HB3  H 24.079  -1.812 -15.692 1.00 . A A .  48 ARG HB3  1 1 
        1   199 1 1 14 ARG HD2  H 26.236  -0.652 -15.331 1.00 . A A .  48 ARG HD2  1 1 
        1   200 1 1 14 ARG HD3  H 25.232   0.718 -15.771 1.00 . A A .  48 ARG HD3  1 1 
        1   201 1 1 14 ARG HE   H 26.232   1.131 -13.202 1.00 . A A .  48 ARG HE   1 1 
        1   202 1 1 14 ARG HG2  H 23.994   0.326 -13.586 1.00 . A A .  48 ARG HG2  1 1 
        1   203 1 1 14 ARG HG3  H 24.927  -1.166 -13.423 1.00 . A A .  48 ARG HG3  1 1 
        1   204 1 1 14 ARG HH11 H 27.577   0.792 -16.481 1.00 . A A .  48 ARG HH11 1 1 
        1   205 1 1 14 ARG HH12 H 28.823   1.927 -16.226 1.00 . A A .  48 ARG HH12 1 1 
        1   206 1 1 14 ARG HH21 H 27.899   2.695 -12.909 1.00 . A A .  48 ARG HH21 1 1 
        1   207 1 1 14 ARG HH22 H 29.011   3.040 -14.191 1.00 . A A .  48 ARG HH22 1 1 
        1   208 1 1 14 ARG N    N 21.624   0.448 -15.111 1.00 . A A .  48 ARG N    1 1 
        1   209 1 1 14 ARG NE   N 26.507   1.019 -14.152 1.00 . A A .  48 ARG NE   1 1 
        1   210 1 1 14 ARG NH1  N 28.017   1.450 -15.861 1.00 . A A .  48 ARG NH1  1 1 
        1   211 1 1 14 ARG NH2  N 28.215   2.536 -13.849 1.00 . A A .  48 ARG NH2  1 1 
        1   212 1 1 14 ARG O    O 22.926  -0.973 -18.136 1.00 . A A .  48 ARG O    1 1 
        1   213 1 1 15 CYS C    C 19.971  -0.820 -19.336 1.00 . A A .  49 CYS C    1 1 
        1   214 1 1 15 CYS CA   C 20.327  -1.892 -18.305 1.00 . A A .  49 CYS CA   1 1 
        1   215 1 1 15 CYS CB   C 19.079  -2.699 -17.891 1.00 . A A .  49 CYS CB   1 1 
        1   216 1 1 15 CYS H    H 20.409  -1.188 -16.320 1.00 . A A .  49 CYS H    1 1 
        1   217 1 1 15 CYS HA   H 21.057  -2.560 -18.732 1.00 . A A .  49 CYS HA   1 1 
        1   218 1 1 15 CYS HB2  H 19.364  -3.416 -17.135 1.00 . A A .  49 CYS HB2  1 1 
        1   219 1 1 15 CYS HB3  H 18.356  -2.018 -17.469 1.00 . A A .  49 CYS HB3  1 1 
        1   220 1 1 15 CYS HG   H 17.202  -2.910 -19.574 1.00 . A A .  49 CYS HG   1 1 
        1   221 1 1 15 CYS N    N 20.940  -1.271 -17.144 1.00 . A A .  49 CYS N    1 1 
        1   222 1 1 15 CYS O    O 19.645  -1.125 -20.496 1.00 . A A .  49 CYS O    1 1 
        1   223 1 1 15 CYS SG   S 18.270  -3.618 -19.229 1.00 . A A .  49 CYS SG   1 1 
        1   224 1 1 16 PHE C    C 20.864   1.655 -20.816 1.00 . A A .  50 PHE C    1 1 
        1   225 1 1 16 PHE CA   C 19.778   1.548 -19.761 1.00 . A A .  50 PHE CA   1 1 
        1   226 1 1 16 PHE CB   C 19.717   2.838 -18.928 1.00 . A A .  50 PHE CB   1 1 
        1   227 1 1 16 PHE CD1  C 20.275   4.829 -20.371 1.00 . A A .  50 PHE CD1  1 1 
        1   228 1 1 16 PHE CD2  C 18.009   4.455 -19.766 1.00 . A A .  50 PHE CD2  1 1 
        1   229 1 1 16 PHE CE1  C 19.904   5.949 -21.078 1.00 . A A .  50 PHE CE1  1 1 
        1   230 1 1 16 PHE CE2  C 17.632   5.574 -20.470 1.00 . A A .  50 PHE CE2  1 1 
        1   231 1 1 16 PHE CG   C 19.326   4.066 -19.706 1.00 . A A .  50 PHE CG   1 1 
        1   232 1 1 16 PHE CZ   C 18.578   6.320 -21.127 1.00 . A A .  50 PHE CZ   1 1 
        1   233 1 1 16 PHE H    H 20.321   0.588 -17.984 1.00 . A A .  50 PHE H    1 1 
        1   234 1 1 16 PHE HA   H 18.823   1.391 -20.238 1.00 . A A .  50 PHE HA   1 1 
        1   235 1 1 16 PHE HB2  H 18.997   2.710 -18.134 1.00 . A A .  50 PHE HB2  1 1 
        1   236 1 1 16 PHE HB3  H 20.690   3.012 -18.493 1.00 . A A .  50 PHE HB3  1 1 
        1   237 1 1 16 PHE HD1  H 21.313   4.535 -20.333 1.00 . A A .  50 PHE HD1  1 1 
        1   238 1 1 16 PHE HD2  H 17.267   3.865 -19.247 1.00 . A A .  50 PHE HD2  1 1 
        1   239 1 1 16 PHE HE1  H 20.650   6.538 -21.593 1.00 . A A .  50 PHE HE1  1 1 
        1   240 1 1 16 PHE HE2  H 16.594   5.866 -20.510 1.00 . A A .  50 PHE HE2  1 1 
        1   241 1 1 16 PHE HZ   H 18.277   7.197 -21.681 1.00 . A A .  50 PHE HZ   1 1 
        1   242 1 1 16 PHE N    N 20.054   0.426 -18.911 1.00 . A A .  50 PHE N    1 1 
        1   243 1 1 16 PHE O    O 22.064   1.716 -20.496 1.00 . A A .  50 PHE O    1 1 
        1   244 1 1 17 HIS C    C 21.276   3.195 -23.642 1.00 . A A .  51 HIS C    1 1 
        1   245 1 1 17 HIS CA   C 21.390   1.788 -23.132 1.00 . A A .  51 HIS CA   1 1 
        1   246 1 1 17 HIS CB   C 21.098   0.779 -24.288 1.00 . A A .  51 HIS CB   1 1 
        1   247 1 1 17 HIS CD2  C 19.777   1.739 -26.326 1.00 . A A .  51 HIS CD2  1 1 
        1   248 1 1 17 HIS CE1  C 17.781   1.098 -25.783 1.00 . A A .  51 HIS CE1  1 1 
        1   249 1 1 17 HIS CG   C 19.876   1.075 -25.148 1.00 . A A .  51 HIS CG   1 1 
        1   250 1 1 17 HIS H    H 19.498   1.592 -22.231 1.00 . A A .  51 HIS H    1 1 
        1   251 1 1 17 HIS HA   H 22.387   1.625 -22.752 1.00 . A A .  51 HIS HA   1 1 
        1   252 1 1 17 HIS HB2  H 21.939   0.813 -24.963 1.00 . A A .  51 HIS HB2  1 1 
        1   253 1 1 17 HIS HB3  H 21.000  -0.218 -23.884 1.00 . A A .  51 HIS HB3  1 1 
        1   254 1 1 17 HIS HD1  H 18.302   0.192 -24.040 1.00 . A A .  51 HIS HD1  1 1 
        1   255 1 1 17 HIS HD2  H 20.587   2.200 -26.872 1.00 . A A .  51 HIS HD2  1 1 
        1   256 1 1 17 HIS HE1  H 16.713   0.973 -25.835 1.00 . A A .  51 HIS HE1  1 1 
        1   257 1 1 17 HIS HE2  H 18.119   1.968 -27.574 1.00 . A A .  51 HIS HE2  1 1 
        1   258 1 1 17 HIS N    N 20.462   1.655 -22.050 1.00 . A A .  51 HIS N    1 1 
        1   259 1 1 17 HIS ND1  N 18.597   0.687 -24.836 1.00 . A A .  51 HIS ND1  1 1 
        1   260 1 1 17 HIS NE2  N 18.470   1.730 -26.686 1.00 . A A .  51 HIS NE2  1 1 
        1   261 1 1 17 HIS O    O 20.178   3.758 -23.648 1.00 . A A .  51 HIS O    1 1 
        1   262 1 1 18 TYR C    C 21.656   5.007 -25.979 1.00 . A A .  52 TYR C    1 1 
        1   263 1 1 18 TYR CA   C 22.288   5.084 -24.609 1.00 . A A .  52 TYR CA   1 1 
        1   264 1 1 18 TYR CB   C 23.659   5.755 -24.654 1.00 . A A .  52 TYR CB   1 1 
        1   265 1 1 18 TYR CD1  C 22.976   8.159 -25.005 1.00 . A A .  52 TYR CD1  1 1 
        1   266 1 1 18 TYR CD2  C 24.440   7.154 -26.579 1.00 . A A .  52 TYR CD2  1 1 
        1   267 1 1 18 TYR CE1  C 23.007   9.333 -25.725 1.00 . A A .  52 TYR CE1  1 1 
        1   268 1 1 18 TYR CE2  C 24.476   8.321 -27.308 1.00 . A A .  52 TYR CE2  1 1 
        1   269 1 1 18 TYR CG   C 23.695   7.051 -25.421 1.00 . A A .  52 TYR CG   1 1 
        1   270 1 1 18 TYR CZ   C 23.757   9.410 -26.877 1.00 . A A .  52 TYR CZ   1 1 
        1   271 1 1 18 TYR H    H 23.229   3.329 -23.965 1.00 . A A .  52 TYR H    1 1 
        1   272 1 1 18 TYR HA   H 21.634   5.665 -23.976 1.00 . A A .  52 TYR HA   1 1 
        1   273 1 1 18 TYR HB2  H 23.979   5.963 -23.644 1.00 . A A .  52 TYR HB2  1 1 
        1   274 1 1 18 TYR HB3  H 24.363   5.074 -25.109 1.00 . A A .  52 TYR HB3  1 1 
        1   275 1 1 18 TYR HD1  H 22.389   8.095 -24.101 1.00 . A A .  52 TYR HD1  1 1 
        1   276 1 1 18 TYR HD2  H 25.011   6.295 -26.898 1.00 . A A .  52 TYR HD2  1 1 
        1   277 1 1 18 TYR HE1  H 22.446  10.186 -25.385 1.00 . A A .  52 TYR HE1  1 1 
        1   278 1 1 18 TYR HE2  H 25.076   8.363 -28.203 1.00 . A A .  52 TYR HE2  1 1 
        1   279 1 1 18 TYR HH   H 23.941  11.305 -26.980 1.00 . A A .  52 TYR HH   1 1 
        1   280 1 1 18 TYR N    N 22.361   3.778 -24.039 1.00 . A A .  52 TYR N    1 1 
        1   281 1 1 18 TYR O    O 22.141   4.305 -26.866 1.00 . A A .  52 TYR O    1 1 
        1   282 1 1 18 TYR OH   O 23.790  10.587 -27.598 1.00 . A A .  52 TYR OH   1 1 
        1   283 1 1 19 GLU C    C 19.792   7.226 -27.776 1.00 . A A .  53 GLU C    1 1 
        1   284 1 1 19 GLU CA   C 19.848   5.775 -27.342 1.00 . A A .  53 GLU CA   1 1 
        1   285 1 1 19 GLU CB   C 18.445   5.124 -27.237 1.00 . A A .  53 GLU CB   1 1 
        1   286 1 1 19 GLU CD   C 16.229   4.986 -26.035 1.00 . A A .  53 GLU CD   1 1 
        1   287 1 1 19 GLU CG   C 17.638   5.537 -26.021 1.00 . A A .  53 GLU CG   1 1 
        1   288 1 1 19 GLU H    H 20.186   6.154 -25.341 1.00 . A A .  53 GLU H    1 1 
        1   289 1 1 19 GLU HA   H 20.432   5.237 -28.074 1.00 . A A .  53 GLU HA   1 1 
        1   290 1 1 19 GLU HB2  H 17.853   5.380 -28.102 1.00 . A A .  53 GLU HB2  1 1 
        1   291 1 1 19 GLU HB3  H 18.565   4.052 -27.205 1.00 . A A .  53 GLU HB3  1 1 
        1   292 1 1 19 GLU HG2  H 18.152   5.133 -25.160 1.00 . A A .  53 GLU HG2  1 1 
        1   293 1 1 19 GLU HG3  H 17.608   6.613 -25.960 1.00 . A A .  53 GLU HG3  1 1 
        1   294 1 1 19 GLU N    N 20.558   5.681 -26.113 1.00 . A A .  53 GLU N    1 1 
        1   295 1 1 19 GLU O    O 19.203   8.074 -27.097 1.00 . A A .  53 GLU O    1 1 
        1   296 1 1 19 GLU OE1  O 16.007   3.847 -25.560 1.00 . A A .  53 GLU OE1  1 1 
        1   297 1 1 19 GLU OE2  O 15.319   5.681 -26.505 1.00 . A A .  53 GLU OE2  1 1 
        1   298 1 1 20 GLU C    C 19.188   9.441 -29.715 1.00 . A A .  54 GLU C    1 1 
        1   299 1 1 20 GLU CA   C 20.554   8.850 -29.440 1.00 . A A .  54 GLU CA   1 1 
        1   300 1 1 20 GLU CB   C 21.367   8.874 -30.748 1.00 . A A .  54 GLU CB   1 1 
        1   301 1 1 20 GLU CD   C 22.626   6.683 -30.894 1.00 . A A .  54 GLU CD   1 1 
        1   302 1 1 20 GLU CG   C 22.720   8.181 -30.699 1.00 . A A .  54 GLU CG   1 1 
        1   303 1 1 20 GLU H    H 20.905   6.772 -29.356 1.00 . A A .  54 GLU H    1 1 
        1   304 1 1 20 GLU HA   H 21.059   9.467 -28.712 1.00 . A A .  54 GLU HA   1 1 
        1   305 1 1 20 GLU HB2  H 20.784   8.393 -31.518 1.00 . A A .  54 GLU HB2  1 1 
        1   306 1 1 20 GLU HB3  H 21.523   9.904 -31.033 1.00 . A A .  54 GLU HB3  1 1 
        1   307 1 1 20 GLU HG2  H 23.352   8.589 -31.472 1.00 . A A .  54 GLU HG2  1 1 
        1   308 1 1 20 GLU HG3  H 23.154   8.377 -29.730 1.00 . A A .  54 GLU HG3  1 1 
        1   309 1 1 20 GLU N    N 20.443   7.507 -28.885 1.00 . A A .  54 GLU N    1 1 
        1   310 1 1 20 GLU O    O 19.009  10.645 -29.658 1.00 . A A .  54 GLU O    1 1 
        1   311 1 1 20 GLU OE1  O 22.285   5.956 -29.946 1.00 . A A .  54 GLU OE1  1 1 
        1   312 1 1 20 GLU OE2  O 22.896   6.218 -32.010 1.00 . A A .  54 GLU OE2  1 1 
        1   313 1 1 21 ALA C    C 16.197   9.656 -29.095 1.00 . A A .  55 ALA C    1 1 
        1   314 1 1 21 ALA CA   C 16.877   8.975 -30.292 1.00 . A A .  55 ALA CA   1 1 
        1   315 1 1 21 ALA CB   C 16.074   7.779 -30.762 1.00 . A A .  55 ALA CB   1 1 
        1   316 1 1 21 ALA H    H 18.498   7.633 -30.027 1.00 . A A .  55 ALA H    1 1 
        1   317 1 1 21 ALA HA   H 16.916   9.688 -31.104 1.00 . A A .  55 ALA HA   1 1 
        1   318 1 1 21 ALA HB1  H 16.555   7.333 -31.620 1.00 . A A .  55 ALA HB1  1 1 
        1   319 1 1 21 ALA HB2  H 15.074   8.088 -31.024 1.00 . A A .  55 ALA HB2  1 1 
        1   320 1 1 21 ALA HB3  H 16.036   7.055 -29.962 1.00 . A A .  55 ALA HB3  1 1 
        1   321 1 1 21 ALA N    N 18.243   8.581 -30.002 1.00 . A A .  55 ALA N    1 1 
        1   322 1 1 21 ALA O    O 15.323  10.505 -29.276 1.00 . A A .  55 ALA O    1 1 
        1   323 1 1 22 THR C    C 16.831  11.180 -26.373 1.00 . A A .  56 THR C    1 1 
        1   324 1 1 22 THR CA   C 15.985   9.942 -26.728 1.00 . A A .  56 THR CA   1 1 
        1   325 1 1 22 THR CB   C 15.873   8.961 -25.489 1.00 . A A .  56 THR CB   1 1 
        1   326 1 1 22 THR CG2  C 17.174   8.881 -24.714 1.00 . A A .  56 THR CG2  1 1 
        1   327 1 1 22 THR H    H 17.272   8.610 -27.742 1.00 . A A .  56 THR H    1 1 
        1   328 1 1 22 THR HA   H 14.997  10.255 -27.027 1.00 . A A .  56 THR HA   1 1 
        1   329 1 1 22 THR HB   H 15.620   7.985 -25.870 1.00 . A A .  56 THR HB   1 1 
        1   330 1 1 22 THR HG1  H 14.626  10.340 -24.748 1.00 . A A .  56 THR HG1  1 1 
        1   331 1 1 22 THR HG21 H 17.986   8.578 -25.356 1.00 . A A .  56 THR HG21 1 1 
        1   332 1 1 22 THR HG22 H 17.056   8.183 -23.898 1.00 . A A .  56 THR HG22 1 1 
        1   333 1 1 22 THR HG23 H 17.370   9.864 -24.305 1.00 . A A .  56 THR HG23 1 1 
        1   334 1 1 22 THR N    N 16.587   9.300 -27.873 1.00 . A A .  56 THR N    1 1 
        1   335 1 1 22 THR O    O 16.391  12.065 -25.693 1.00 . A A .  56 THR O    1 1 
        1   336 1 1 22 THR OG1  O 14.865   9.413 -24.566 1.00 . A A .  56 THR OG1  1 1 
        1   337 1 1 23 GLY C    C 19.701  12.106 -25.344 1.00 . A A .  57 GLY C    1 1 
        1   338 1 1 23 GLY CA   C 18.918  12.343 -26.616 1.00 . A A .  57 GLY CA   1 1 
        1   339 1 1 23 GLY H    H 18.320  10.500 -27.487 1.00 . A A .  57 GLY H    1 1 
        1   340 1 1 23 GLY HA2  H 19.602  12.473 -27.443 1.00 . A A .  57 GLY HA2  1 1 
        1   341 1 1 23 GLY HA3  H 18.327  13.239 -26.502 1.00 . A A .  57 GLY HA3  1 1 
        1   342 1 1 23 GLY N    N 18.038  11.235 -26.903 1.00 . A A .  57 GLY N    1 1 
        1   343 1 1 23 GLY O    O 19.197  11.466 -24.423 1.00 . A A .  57 GLY O    1 1 
        1   344 1 1 24 PRO C    C 21.237  13.013 -22.808 1.00 . A A .  58 PRO C    1 1 
        1   345 1 1 24 PRO CA   C 21.765  12.358 -24.071 1.00 . A A .  58 PRO CA   1 1 
        1   346 1 1 24 PRO CB   C 23.108  12.939 -24.454 1.00 . A A .  58 PRO CB   1 1 
        1   347 1 1 24 PRO CD   C 21.622  13.484 -26.224 1.00 . A A .  58 PRO CD   1 1 
        1   348 1 1 24 PRO CG   C 22.813  13.985 -25.455 1.00 . A A .  58 PRO CG   1 1 
        1   349 1 1 24 PRO HA   H 21.869  11.300 -23.884 1.00 . A A .  58 PRO HA   1 1 
        1   350 1 1 24 PRO HB2  H 23.592  13.349 -23.580 1.00 . A A .  58 PRO HB2  1 1 
        1   351 1 1 24 PRO HB3  H 23.715  12.155 -24.883 1.00 . A A .  58 PRO HB3  1 1 
        1   352 1 1 24 PRO HD2  H 20.990  14.308 -26.523 1.00 . A A .  58 PRO HD2  1 1 
        1   353 1 1 24 PRO HD3  H 21.938  12.919 -27.086 1.00 . A A .  58 PRO HD3  1 1 
        1   354 1 1 24 PRO HG2  H 22.593  14.905 -24.933 1.00 . A A .  58 PRO HG2  1 1 
        1   355 1 1 24 PRO HG3  H 23.693  14.094 -26.075 1.00 . A A .  58 PRO HG3  1 1 
        1   356 1 1 24 PRO N    N 20.936  12.612 -25.236 1.00 . A A .  58 PRO N    1 1 
        1   357 1 1 24 PRO O    O 21.281  12.430 -21.750 1.00 . A A .  58 PRO O    1 1 
        1   358 1 1 25 GLN C    C 18.869  14.493 -21.335 1.00 . A A .  59 GLN C    1 1 
        1   359 1 1 25 GLN CA   C 20.221  14.949 -21.812 1.00 . A A .  59 GLN CA   1 1 
        1   360 1 1 25 GLN CB   C 20.320  16.418 -22.076 1.00 . A A .  59 GLN CB   1 1 
        1   361 1 1 25 GLN CD   C 22.063  18.245 -22.241 1.00 . A A .  59 GLN CD   1 1 
        1   362 1 1 25 GLN CG   C 21.622  16.966 -21.579 1.00 . A A .  59 GLN CG   1 1 
        1   363 1 1 25 GLN H    H 20.644  14.590 -23.837 1.00 . A A .  59 GLN H    1 1 
        1   364 1 1 25 GLN HA   H 20.903  14.716 -21.007 1.00 . A A .  59 GLN HA   1 1 
        1   365 1 1 25 GLN HB2  H 20.240  16.599 -23.138 1.00 . A A .  59 GLN HB2  1 1 
        1   366 1 1 25 GLN HB3  H 19.520  16.920 -21.557 1.00 . A A .  59 GLN HB3  1 1 
        1   367 1 1 25 GLN HE21 H 21.483  17.582 -24.026 1.00 . A A .  59 GLN HE21 1 1 
        1   368 1 1 25 GLN HE22 H 22.171  19.155 -23.975 1.00 . A A .  59 GLN HE22 1 1 
        1   369 1 1 25 GLN HG2  H 21.459  17.133 -20.528 1.00 . A A .  59 GLN HG2  1 1 
        1   370 1 1 25 GLN HG3  H 22.377  16.204 -21.693 1.00 . A A .  59 GLN HG3  1 1 
        1   371 1 1 25 GLN N    N 20.721  14.201 -22.938 1.00 . A A .  59 GLN N    1 1 
        1   372 1 1 25 GLN NE2  N 21.884  18.330 -23.530 1.00 . A A .  59 GLN NE2  1 1 
        1   373 1 1 25 GLN O    O 18.529  14.645 -20.159 1.00 . A A .  59 GLN O    1 1 
        1   374 1 1 25 GLN OE1  O 22.678  19.098 -21.602 1.00 . A A .  59 GLN OE1  1 1 
        1   375 1 1 26 GLU C    C 17.163  11.985 -21.195 1.00 . A A .  60 GLU C    1 1 
        1   376 1 1 26 GLU CA   C 16.865  13.320 -21.842 1.00 . A A .  60 GLU CA   1 1 
        1   377 1 1 26 GLU CB   C 15.912  13.204 -23.024 1.00 . A A .  60 GLU CB   1 1 
        1   378 1 1 26 GLU CD   C 13.659  12.521 -23.887 1.00 . A A .  60 GLU CD   1 1 
        1   379 1 1 26 GLU CG   C 14.656  12.414 -22.756 1.00 . A A .  60 GLU CG   1 1 
        1   380 1 1 26 GLU H    H 18.395  13.974 -23.158 1.00 . A A .  60 GLU H    1 1 
        1   381 1 1 26 GLU HA   H 16.428  13.955 -21.084 1.00 . A A .  60 GLU HA   1 1 
        1   382 1 1 26 GLU HB2  H 15.582  14.192 -23.293 1.00 . A A .  60 GLU HB2  1 1 
        1   383 1 1 26 GLU HB3  H 16.423  12.753 -23.860 1.00 . A A .  60 GLU HB3  1 1 
        1   384 1 1 26 GLU HG2  H 14.951  11.382 -22.648 1.00 . A A .  60 GLU HG2  1 1 
        1   385 1 1 26 GLU HG3  H 14.211  12.758 -21.838 1.00 . A A .  60 GLU HG3  1 1 
        1   386 1 1 26 GLU N    N 18.105  13.943 -22.221 1.00 . A A .  60 GLU N    1 1 
        1   387 1 1 26 GLU O    O 16.530  11.605 -20.218 1.00 . A A .  60 GLU O    1 1 
        1   388 1 1 26 GLU OE1  O 13.744  11.753 -24.852 1.00 . A A .  60 GLU OE1  1 1 
        1   389 1 1 26 GLU OE2  O 12.771  13.390 -23.816 1.00 . A A .  60 GLU OE2  1 1 
        1   390 1 1 27 ALA C    C 19.197  10.331 -19.763 1.00 . A A .  61 ALA C    1 1 
        1   391 1 1 27 ALA CA   C 18.637  10.053 -21.148 1.00 . A A .  61 ALA CA   1 1 
        1   392 1 1 27 ALA CB   C 19.703   9.428 -22.031 1.00 . A A .  61 ALA CB   1 1 
        1   393 1 1 27 ALA H    H 18.572  11.617 -22.562 1.00 . A A .  61 ALA H    1 1 
        1   394 1 1 27 ALA HA   H 17.802   9.371 -21.048 1.00 . A A .  61 ALA HA   1 1 
        1   395 1 1 27 ALA HB1  H 20.049   8.509 -21.584 1.00 . A A .  61 ALA HB1  1 1 
        1   396 1 1 27 ALA HB2  H 20.531  10.112 -22.136 1.00 . A A .  61 ALA HB2  1 1 
        1   397 1 1 27 ALA HB3  H 19.286   9.219 -23.005 1.00 . A A .  61 ALA HB3  1 1 
        1   398 1 1 27 ALA N    N 18.159  11.295 -21.731 1.00 . A A .  61 ALA N    1 1 
        1   399 1 1 27 ALA O    O 18.986   9.552 -18.839 1.00 . A A .  61 ALA O    1 1 
        1   400 1 1 28 LEU C    C 19.287  12.044 -17.359 1.00 . A A .  62 LEU C    1 1 
        1   401 1 1 28 LEU CA   C 20.407  11.899 -18.328 1.00 . A A .  62 LEU CA   1 1 
        1   402 1 1 28 LEU CB   C 21.168  13.227 -18.387 1.00 . A A .  62 LEU CB   1 1 
        1   403 1 1 28 LEU CD1  C 23.107  14.611 -19.020 1.00 . A A .  62 LEU CD1  1 1 
        1   404 1 1 28 LEU CD2  C 23.448  12.208 -18.534 1.00 . A A .  62 LEU CD2  1 1 
        1   405 1 1 28 LEU CG   C 22.503  13.243 -19.109 1.00 . A A .  62 LEU CG   1 1 
        1   406 1 1 28 LEU H    H 20.124  11.979 -20.428 1.00 . A A .  62 LEU H    1 1 
        1   407 1 1 28 LEU HA   H 21.074  11.136 -17.958 1.00 . A A .  62 LEU HA   1 1 
        1   408 1 1 28 LEU HB2  H 20.526  13.949 -18.869 1.00 . A A .  62 LEU HB2  1 1 
        1   409 1 1 28 LEU HB3  H 21.330  13.555 -17.371 1.00 . A A .  62 LEU HB3  1 1 
        1   410 1 1 28 LEU HD11 H 24.080  14.585 -19.488 1.00 . A A .  62 LEU HD11 1 1 
        1   411 1 1 28 LEU HD12 H 23.204  14.893 -17.983 1.00 . A A .  62 LEU HD12 1 1 
        1   412 1 1 28 LEU HD13 H 22.480  15.324 -19.535 1.00 . A A .  62 LEU HD13 1 1 
        1   413 1 1 28 LEU HD21 H 23.596  12.403 -17.483 1.00 . A A .  62 LEU HD21 1 1 
        1   414 1 1 28 LEU HD22 H 24.397  12.280 -19.044 1.00 . A A .  62 LEU HD22 1 1 
        1   415 1 1 28 LEU HD23 H 23.043  11.217 -18.669 1.00 . A A .  62 LEU HD23 1 1 
        1   416 1 1 28 LEU HG   H 22.364  13.040 -20.157 1.00 . A A .  62 LEU HG   1 1 
        1   417 1 1 28 LEU N    N 19.908  11.458 -19.624 1.00 . A A .  62 LEU N    1 1 
        1   418 1 1 28 LEU O    O 19.394  11.593 -16.266 1.00 . A A .  62 LEU O    1 1 
        1   419 1 1 29 ALA C    C 16.503  11.522 -16.414 1.00 . A A .  63 ALA C    1 1 
        1   420 1 1 29 ALA CA   C 17.039  12.860 -16.925 1.00 . A A .  63 ALA CA   1 1 
        1   421 1 1 29 ALA CB   C 15.953  13.639 -17.652 1.00 . A A .  63 ALA CB   1 1 
        1   422 1 1 29 ALA H    H 18.174  13.005 -18.706 1.00 . A A .  63 ALA H    1 1 
        1   423 1 1 29 ALA HA   H 17.365  13.439 -16.074 1.00 . A A .  63 ALA HA   1 1 
        1   424 1 1 29 ALA HB1  H 16.360  14.572 -18.013 1.00 . A A .  63 ALA HB1  1 1 
        1   425 1 1 29 ALA HB2  H 15.144  13.843 -16.968 1.00 . A A .  63 ALA HB2  1 1 
        1   426 1 1 29 ALA HB3  H 15.586  13.057 -18.485 1.00 . A A .  63 ALA HB3  1 1 
        1   427 1 1 29 ALA N    N 18.198  12.664 -17.787 1.00 . A A .  63 ALA N    1 1 
        1   428 1 1 29 ALA O    O 16.086  11.412 -15.269 1.00 . A A .  63 ALA O    1 1 
        1   429 1 1 30 GLN C    C 17.098   8.555 -15.922 1.00 . A A .  64 GLN C    1 1 
        1   430 1 1 30 GLN CA   C 16.097   9.164 -16.903 1.00 . A A .  64 GLN CA   1 1 
        1   431 1 1 30 GLN CB   C 16.032   8.256 -18.148 1.00 . A A .  64 GLN CB   1 1 
        1   432 1 1 30 GLN CD   C 14.047   9.494 -19.181 1.00 . A A .  64 GLN CD   1 1 
        1   433 1 1 30 GLN CG   C 15.412   8.883 -19.386 1.00 . A A .  64 GLN CG   1 1 
        1   434 1 1 30 GLN H    H 16.930  10.667 -18.160 1.00 . A A .  64 GLN H    1 1 
        1   435 1 1 30 GLN HA   H 15.128   9.217 -16.425 1.00 . A A .  64 GLN HA   1 1 
        1   436 1 1 30 GLN HB2  H 17.043   7.987 -18.411 1.00 . A A .  64 GLN HB2  1 1 
        1   437 1 1 30 GLN HB3  H 15.498   7.346 -17.930 1.00 . A A .  64 GLN HB3  1 1 
        1   438 1 1 30 GLN HE21 H 14.502  10.788 -20.561 1.00 . A A .  64 GLN HE21 1 1 
        1   439 1 1 30 GLN HE22 H 12.938  11.011 -19.912 1.00 . A A .  64 GLN HE22 1 1 
        1   440 1 1 30 GLN HG2  H 16.068   9.669 -19.728 1.00 . A A .  64 GLN HG2  1 1 
        1   441 1 1 30 GLN HG3  H 15.344   8.126 -20.153 1.00 . A A .  64 GLN HG3  1 1 
        1   442 1 1 30 GLN N    N 16.564  10.503 -17.264 1.00 . A A .  64 GLN N    1 1 
        1   443 1 1 30 GLN NE2  N 13.784  10.525 -19.944 1.00 . A A .  64 GLN NE2  1 1 
        1   444 1 1 30 GLN O    O 16.738   8.091 -14.860 1.00 . A A .  64 GLN O    1 1 
        1   445 1 1 30 GLN OE1  O 13.247   9.056 -18.340 1.00 . A A .  64 GLN OE1  1 1 
        1   446 1 1 31 LEU C    C 19.556   8.762 -14.142 1.00 . A A .  65 LEU C    1 1 
        1   447 1 1 31 LEU CA   C 19.469   8.071 -15.498 1.00 . A A .  65 LEU CA   1 1 
        1   448 1 1 31 LEU CB   C 20.786   8.238 -16.266 1.00 . A A .  65 LEU CB   1 1 
        1   449 1 1 31 LEU CD1  C 22.174   7.810 -18.304 1.00 . A A .  65 LEU CD1  1 1 
        1   450 1 1 31 LEU CD2  C 21.133   5.914 -17.098 1.00 . A A .  65 LEU CD2  1 1 
        1   451 1 1 31 LEU CG   C 20.961   7.365 -17.500 1.00 . A A .  65 LEU CG   1 1 
        1   452 1 1 31 LEU H    H 18.568   8.989 -17.184 1.00 . A A .  65 LEU H    1 1 
        1   453 1 1 31 LEU HA   H 19.298   7.017 -15.342 1.00 . A A .  65 LEU HA   1 1 
        1   454 1 1 31 LEU HB2  H 20.837   9.268 -16.588 1.00 . A A .  65 LEU HB2  1 1 
        1   455 1 1 31 LEU HB3  H 21.620   8.061 -15.606 1.00 . A A .  65 LEU HB3  1 1 
        1   456 1 1 31 LEU HD11 H 23.061   7.734 -17.692 1.00 . A A .  65 LEU HD11 1 1 
        1   457 1 1 31 LEU HD12 H 22.046   8.831 -18.631 1.00 . A A .  65 LEU HD12 1 1 
        1   458 1 1 31 LEU HD13 H 22.286   7.174 -19.171 1.00 . A A .  65 LEU HD13 1 1 
        1   459 1 1 31 LEU HD21 H 21.997   5.823 -16.457 1.00 . A A .  65 LEU HD21 1 1 
        1   460 1 1 31 LEU HD22 H 21.286   5.324 -17.990 1.00 . A A .  65 LEU HD22 1 1 
        1   461 1 1 31 LEU HD23 H 20.252   5.565 -16.580 1.00 . A A .  65 LEU HD23 1 1 
        1   462 1 1 31 LEU HG   H 20.056   7.442 -18.080 1.00 . A A .  65 LEU HG   1 1 
        1   463 1 1 31 LEU N    N 18.364   8.592 -16.305 1.00 . A A .  65 LEU N    1 1 
        1   464 1 1 31 LEU O    O 19.790   8.129 -13.137 1.00 . A A .  65 LEU O    1 1 
        1   465 1 1 32 ARG C    C 18.296  10.512 -11.983 1.00 . A A .  66 ARG C    1 1 
        1   466 1 1 32 ARG CA   C 19.398  10.903 -12.950 1.00 . A A .  66 ARG CA   1 1 
        1   467 1 1 32 ARG CB   C 19.217  12.342 -13.405 1.00 . A A .  66 ARG CB   1 1 
        1   468 1 1 32 ARG CD   C 19.356  14.762 -13.035 1.00 . A A .  66 ARG CD   1 1 
        1   469 1 1 32 ARG CG   C 19.490  13.397 -12.384 1.00 . A A .  66 ARG CG   1 1 
        1   470 1 1 32 ARG CZ   C 19.790  17.121 -12.403 1.00 . A A .  66 ARG CZ   1 1 
        1   471 1 1 32 ARG H    H 19.141  10.491 -15.001 1.00 . A A .  66 ARG H    1 1 
        1   472 1 1 32 ARG HA   H 20.362  10.800 -12.476 1.00 . A A .  66 ARG HA   1 1 
        1   473 1 1 32 ARG HB2  H 19.880  12.516 -14.239 1.00 . A A .  66 ARG HB2  1 1 
        1   474 1 1 32 ARG HB3  H 18.201  12.457 -13.757 1.00 . A A .  66 ARG HB3  1 1 
        1   475 1 1 32 ARG HD2  H 19.742  14.707 -14.042 1.00 . A A .  66 ARG HD2  1 1 
        1   476 1 1 32 ARG HD3  H 18.308  15.018 -13.073 1.00 . A A .  66 ARG HD3  1 1 
        1   477 1 1 32 ARG HE   H 20.905  15.530 -11.850 1.00 . A A .  66 ARG HE   1 1 
        1   478 1 1 32 ARG HG2  H 18.701  13.268 -11.654 1.00 . A A .  66 ARG HG2  1 1 
        1   479 1 1 32 ARG HG3  H 20.467  13.271 -11.943 1.00 . A A .  66 ARG HG3  1 1 
        1   480 1 1 32 ARG HH11 H 17.928  16.877 -13.224 1.00 . A A .  66 ARG HH11 1 1 
        1   481 1 1 32 ARG HH12 H 18.382  18.496 -12.991 1.00 . A A .  66 ARG HH12 1 1 
        1   482 1 1 32 ARG HH21 H 21.536  17.698 -11.566 1.00 . A A .  66 ARG HH21 1 1 
        1   483 1 1 32 ARG HH22 H 20.499  18.995 -12.002 1.00 . A A .  66 ARG HH22 1 1 
        1   484 1 1 32 ARG N    N 19.341  10.053 -14.142 1.00 . A A .  66 ARG N    1 1 
        1   485 1 1 32 ARG NE   N 20.079  15.822 -12.322 1.00 . A A .  66 ARG NE   1 1 
        1   486 1 1 32 ARG NH1  N 18.624  17.524 -12.900 1.00 . A A .  66 ARG NH1  1 1 
        1   487 1 1 32 ARG NH2  N 20.660  18.007 -11.957 1.00 . A A .  66 ARG NH2  1 1 
        1   488 1 1 32 ARG O    O 18.446  10.582 -10.781 1.00 . A A .  66 ARG O    1 1 
        1   489 1 1 33 GLU C    C 16.288   8.205 -11.338 1.00 . A A .  67 GLU C    1 1 
        1   490 1 1 33 GLU CA   C 16.065   9.643 -11.840 1.00 . A A .  67 GLU CA   1 1 
        1   491 1 1 33 GLU CB   C 14.931   9.742 -12.838 1.00 . A A .  67 GLU CB   1 1 
        1   492 1 1 33 GLU CD   C 12.562   9.435 -13.498 1.00 . A A .  67 GLU CD   1 1 
        1   493 1 1 33 GLU CG   C 13.572   9.295 -12.387 1.00 . A A .  67 GLU CG   1 1 
        1   494 1 1 33 GLU H    H 17.193  10.071 -13.526 1.00 . A A .  67 GLU H    1 1 
        1   495 1 1 33 GLU HA   H 15.849  10.269 -10.982 1.00 . A A .  67 GLU HA   1 1 
        1   496 1 1 33 GLU HB2  H 14.890  10.793 -13.085 1.00 . A A .  67 GLU HB2  1 1 
        1   497 1 1 33 GLU HB3  H 15.225   9.204 -13.727 1.00 . A A .  67 GLU HB3  1 1 
        1   498 1 1 33 GLU HG2  H 13.618   8.261 -12.078 1.00 . A A .  67 GLU HG2  1 1 
        1   499 1 1 33 GLU HG3  H 13.264   9.912 -11.565 1.00 . A A .  67 GLU HG3  1 1 
        1   500 1 1 33 GLU N    N 17.225  10.088 -12.545 1.00 . A A .  67 GLU N    1 1 
        1   501 1 1 33 GLU O    O 16.097   7.921 -10.159 1.00 . A A .  67 GLU O    1 1 
        1   502 1 1 33 GLU OE1  O 12.090  10.563 -13.760 1.00 . A A .  67 GLU OE1  1 1 
        1   503 1 1 33 GLU OE2  O 12.239   8.435 -14.141 1.00 . A A .  67 GLU OE2  1 1 
        1   504 1 1 34 LEU C    C 18.096   5.790 -10.844 1.00 . A A .  68 LEU C    1 1 
        1   505 1 1 34 LEU CA   C 17.008   5.926 -11.900 1.00 . A A .  68 LEU CA   1 1 
        1   506 1 1 34 LEU CB   C 17.394   5.132 -13.155 1.00 . A A .  68 LEU CB   1 1 
        1   507 1 1 34 LEU CD1  C 16.869   4.268 -15.447 1.00 . A A .  68 LEU CD1  1 1 
        1   508 1 1 34 LEU CD2  C 15.097   4.293 -13.691 1.00 . A A .  68 LEU CD2  1 1 
        1   509 1 1 34 LEU CG   C 16.321   5.010 -14.238 1.00 . A A .  68 LEU CG   1 1 
        1   510 1 1 34 LEU H    H 16.872   7.634 -13.157 1.00 . A A .  68 LEU H    1 1 
        1   511 1 1 34 LEU HA   H 16.098   5.507 -11.497 1.00 . A A .  68 LEU HA   1 1 
        1   512 1 1 34 LEU HB2  H 18.261   5.605 -13.593 1.00 . A A .  68 LEU HB2  1 1 
        1   513 1 1 34 LEU HB3  H 17.674   4.135 -12.847 1.00 . A A .  68 LEU HB3  1 1 
        1   514 1 1 34 LEU HD11 H 16.100   4.192 -16.201 1.00 . A A .  68 LEU HD11 1 1 
        1   515 1 1 34 LEU HD12 H 17.181   3.278 -15.148 1.00 . A A .  68 LEU HD12 1 1 
        1   516 1 1 34 LEU HD13 H 17.715   4.807 -15.848 1.00 . A A .  68 LEU HD13 1 1 
        1   517 1 1 34 LEU HD21 H 14.360   4.190 -14.472 1.00 . A A .  68 LEU HD21 1 1 
        1   518 1 1 34 LEU HD22 H 14.674   4.866 -12.879 1.00 . A A .  68 LEU HD22 1 1 
        1   519 1 1 34 LEU HD23 H 15.380   3.314 -13.334 1.00 . A A .  68 LEU HD23 1 1 
        1   520 1 1 34 LEU HG   H 16.024   5.998 -14.556 1.00 . A A .  68 LEU HG   1 1 
        1   521 1 1 34 LEU N    N 16.736   7.330 -12.231 1.00 . A A .  68 LEU N    1 1 
        1   522 1 1 34 LEU O    O 17.965   5.006  -9.908 1.00 . A A .  68 LEU O    1 1 
        1   523 1 1 35 CYS C    C 19.792   7.079  -8.688 1.00 . A A .  69 CYS C    1 1 
        1   524 1 1 35 CYS CA   C 20.257   6.519 -10.026 1.00 . A A .  69 CYS CA   1 1 
        1   525 1 1 35 CYS CB   C 21.494   7.277 -10.544 1.00 . A A .  69 CYS CB   1 1 
        1   526 1 1 35 CYS H    H 19.226   7.179 -11.750 1.00 . A A .  69 CYS H    1 1 
        1   527 1 1 35 CYS HA   H 20.504   5.476  -9.892 1.00 . A A .  69 CYS HA   1 1 
        1   528 1 1 35 CYS HB2  H 22.371   7.172  -9.928 1.00 . A A .  69 CYS HB2  1 1 
        1   529 1 1 35 CYS HB3  H 21.730   6.876 -11.519 1.00 . A A .  69 CYS HB3  1 1 
        1   530 1 1 35 CYS HG   H 20.692   9.096 -11.976 1.00 . A A .  69 CYS HG   1 1 
        1   531 1 1 35 CYS N    N 19.163   6.566 -10.982 1.00 . A A .  69 CYS N    1 1 
        1   532 1 1 35 CYS O    O 20.253   6.665  -7.640 1.00 . A A .  69 CYS O    1 1 
        1   533 1 1 35 CYS SG   S 21.252   9.031 -10.775 1.00 . A A .  69 CYS SG   1 1 
        1   534 1 1 36 ARG C    C 17.404   7.587  -6.845 1.00 . A A .  70 ARG C    1 1 
        1   535 1 1 36 ARG CA   C 18.300   8.591  -7.566 1.00 . A A .  70 ARG CA   1 1 
        1   536 1 1 36 ARG CB   C 17.595   9.909  -7.942 1.00 . A A .  70 ARG CB   1 1 
        1   537 1 1 36 ARG CD   C 15.645  10.124  -6.372 1.00 . A A .  70 ARG CD   1 1 
        1   538 1 1 36 ARG CG   C 16.973  10.686  -6.806 1.00 . A A .  70 ARG CG   1 1 
        1   539 1 1 36 ARG CZ   C 13.369   9.699  -7.256 1.00 . A A .  70 ARG CZ   1 1 
        1   540 1 1 36 ARG H    H 18.464   8.331  -9.577 1.00 . A A .  70 ARG H    1 1 
        1   541 1 1 36 ARG HA   H 19.130   8.819  -6.913 1.00 . A A .  70 ARG HA   1 1 
        1   542 1 1 36 ARG HB2  H 18.318  10.556  -8.417 1.00 . A A .  70 ARG HB2  1 1 
        1   543 1 1 36 ARG HB3  H 16.821   9.681  -8.662 1.00 . A A .  70 ARG HB3  1 1 
        1   544 1 1 36 ARG HD2  H 15.770   9.099  -6.060 1.00 . A A .  70 ARG HD2  1 1 
        1   545 1 1 36 ARG HD3  H 15.327  10.735  -5.553 1.00 . A A .  70 ARG HD3  1 1 
        1   546 1 1 36 ARG HE   H 14.897  10.581  -8.266 1.00 . A A .  70 ARG HE   1 1 
        1   547 1 1 36 ARG HG2  H 17.653  10.619  -5.969 1.00 . A A .  70 ARG HG2  1 1 
        1   548 1 1 36 ARG HG3  H 16.872  11.721  -7.073 1.00 . A A .  70 ARG HG3  1 1 
        1   549 1 1 36 ARG HH11 H 13.596   9.136  -5.274 1.00 . A A .  70 ARG HH11 1 1 
        1   550 1 1 36 ARG HH12 H 12.073   8.801  -5.935 1.00 . A A .  70 ARG HH12 1 1 
        1   551 1 1 36 ARG HH21 H 12.707  10.174  -9.149 1.00 . A A .  70 ARG HH21 1 1 
        1   552 1 1 36 ARG HH22 H 11.554   9.433  -8.129 1.00 . A A .  70 ARG HH22 1 1 
        1   553 1 1 36 ARG N    N 18.842   8.003  -8.734 1.00 . A A .  70 ARG N    1 1 
        1   554 1 1 36 ARG NE   N 14.618  10.170  -7.415 1.00 . A A .  70 ARG NE   1 1 
        1   555 1 1 36 ARG NH1  N 12.989   9.184  -6.080 1.00 . A A .  70 ARG NH1  1 1 
        1   556 1 1 36 ARG NH2  N 12.490   9.775  -8.254 1.00 . A A .  70 ARG NH2  1 1 
        1   557 1 1 36 ARG O    O 17.308   7.611  -5.641 1.00 . A A .  70 ARG O    1 1 
        1   558 1 1 37 GLN C    C 16.844   4.540  -6.414 1.00 . A A .  71 GLN C    1 1 
        1   559 1 1 37 GLN CA   C 15.961   5.626  -7.032 1.00 . A A .  71 GLN CA   1 1 
        1   560 1 1 37 GLN CB   C 15.072   5.041  -8.104 1.00 . A A .  71 GLN CB   1 1 
        1   561 1 1 37 GLN CD   C 13.160   5.523  -9.640 1.00 . A A .  71 GLN CD   1 1 
        1   562 1 1 37 GLN CG   C 14.083   6.051  -8.601 1.00 . A A .  71 GLN CG   1 1 
        1   563 1 1 37 GLN H    H 16.850   6.766  -8.578 1.00 . A A .  71 GLN H    1 1 
        1   564 1 1 37 GLN HA   H 15.327   6.082  -6.284 1.00 . A A .  71 GLN HA   1 1 
        1   565 1 1 37 GLN HB2  H 15.685   4.715  -8.931 1.00 . A A .  71 GLN HB2  1 1 
        1   566 1 1 37 GLN HB3  H 14.528   4.199  -7.703 1.00 . A A .  71 GLN HB3  1 1 
        1   567 1 1 37 GLN HE21 H 11.770   6.713  -8.955 1.00 . A A .  71 GLN HE21 1 1 
        1   568 1 1 37 GLN HE22 H 11.350   5.716 -10.302 1.00 . A A .  71 GLN HE22 1 1 
        1   569 1 1 37 GLN HG2  H 13.493   6.396  -7.768 1.00 . A A .  71 GLN HG2  1 1 
        1   570 1 1 37 GLN HG3  H 14.630   6.886  -9.015 1.00 . A A .  71 GLN HG3  1 1 
        1   571 1 1 37 GLN N    N 16.778   6.700  -7.600 1.00 . A A .  71 GLN N    1 1 
        1   572 1 1 37 GLN NE2  N 11.979   6.031  -9.632 1.00 . A A .  71 GLN NE2  1 1 
        1   573 1 1 37 GLN O    O 16.389   3.705  -5.629 1.00 . A A .  71 GLN O    1 1 
        1   574 1 1 37 GLN OE1  O 13.500   4.638 -10.427 1.00 . A A .  71 GLN OE1  1 1 
        1   575 1 1 38 TRP C    C 19.875   4.227  -5.104 1.00 . A A .  72 TRP C    1 1 
        1   576 1 1 38 TRP CA   C 19.107   3.662  -6.319 1.00 . A A .  72 TRP CA   1 1 
        1   577 1 1 38 TRP CB   C 20.019   3.303  -7.515 1.00 . A A .  72 TRP CB   1 1 
        1   578 1 1 38 TRP CD1  C 21.609   1.720  -6.294 1.00 . A A .  72 TRP CD1  1 1 
        1   579 1 1 38 TRP CD2  C 22.542   2.949  -7.882 1.00 . A A .  72 TRP CD2  1 1 
        1   580 1 1 38 TRP CE2  C 23.536   2.167  -7.298 1.00 . A A .  72 TRP CE2  1 1 
        1   581 1 1 38 TRP CE3  C 22.882   3.800  -8.921 1.00 . A A .  72 TRP CE3  1 1 
        1   582 1 1 38 TRP CG   C 21.331   2.674  -7.208 1.00 . A A .  72 TRP CG   1 1 
        1   583 1 1 38 TRP CH2  C 25.154   3.046  -8.737 1.00 . A A .  72 TRP CH2  1 1 
        1   584 1 1 38 TRP CZ2  C 24.853   2.212  -7.719 1.00 . A A .  72 TRP CZ2  1 1 
        1   585 1 1 38 TRP CZ3  C 24.179   3.835  -9.339 1.00 . A A .  72 TRP CZ3  1 1 
        1   586 1 1 38 TRP H    H 18.349   5.264  -7.437 1.00 . A A .  72 TRP H    1 1 
        1   587 1 1 38 TRP HA   H 18.593   2.771  -6.010 1.00 . A A .  72 TRP HA   1 1 
        1   588 1 1 38 TRP HB2  H 19.499   2.631  -8.180 1.00 . A A .  72 TRP HB2  1 1 
        1   589 1 1 38 TRP HB3  H 20.217   4.217  -8.050 1.00 . A A .  72 TRP HB3  1 1 
        1   590 1 1 38 TRP HD1  H 20.864   1.300  -5.639 1.00 . A A .  72 TRP HD1  1 1 
        1   591 1 1 38 TRP HE1  H 23.397   0.778  -5.742 1.00 . A A .  72 TRP HE1  1 1 
        1   592 1 1 38 TRP HE3  H 22.145   4.423  -9.404 1.00 . A A .  72 TRP HE3  1 1 
        1   593 1 1 38 TRP HH2  H 26.168   3.111  -9.106 1.00 . A A .  72 TRP HH2  1 1 
        1   594 1 1 38 TRP HZ2  H 25.633   1.626  -7.266 1.00 . A A .  72 TRP HZ2  1 1 
        1   595 1 1 38 TRP HZ3  H 24.460   4.491 -10.149 1.00 . A A .  72 TRP HZ3  1 1 
        1   596 1 1 38 TRP N    N 18.097   4.575  -6.788 1.00 . A A .  72 TRP N    1 1 
        1   597 1 1 38 TRP NE1  N 22.945   1.424  -6.321 1.00 . A A .  72 TRP NE1  1 1 
        1   598 1 1 38 TRP O    O 19.906   3.614  -4.038 1.00 . A A .  72 TRP O    1 1 
        1   599 1 1 39 LEU C    C 20.320   6.627  -3.165 1.00 . A A .  73 LEU C    1 1 
        1   600 1 1 39 LEU CA   C 21.244   6.034  -4.234 1.00 . A A .  73 LEU CA   1 1 
        1   601 1 1 39 LEU CB   C 22.091   7.108  -4.903 1.00 . A A .  73 LEU CB   1 1 
        1   602 1 1 39 LEU CD1  C 23.469   7.627  -6.921 1.00 . A A .  73 LEU CD1  1 1 
        1   603 1 1 39 LEU CD2  C 24.303   5.988  -5.328 1.00 . A A .  73 LEU CD2  1 1 
        1   604 1 1 39 LEU CG   C 23.056   6.562  -5.963 1.00 . A A .  73 LEU CG   1 1 
        1   605 1 1 39 LEU H    H 20.373   5.817  -6.151 1.00 . A A .  73 LEU H    1 1 
        1   606 1 1 39 LEU HA   H 21.894   5.301  -3.782 1.00 . A A .  73 LEU HA   1 1 
        1   607 1 1 39 LEU HB2  H 21.428   7.822  -5.368 1.00 . A A .  73 LEU HB2  1 1 
        1   608 1 1 39 LEU HB3  H 22.674   7.613  -4.148 1.00 . A A .  73 LEU HB3  1 1 
        1   609 1 1 39 LEU HD11 H 22.593   8.066  -7.372 1.00 . A A .  73 LEU HD11 1 1 
        1   610 1 1 39 LEU HD12 H 24.018   7.100  -7.689 1.00 . A A .  73 LEU HD12 1 1 
        1   611 1 1 39 LEU HD13 H 24.084   8.361  -6.428 1.00 . A A .  73 LEU HD13 1 1 
        1   612 1 1 39 LEU HD21 H 24.069   5.179  -4.652 1.00 . A A .  73 LEU HD21 1 1 
        1   613 1 1 39 LEU HD22 H 24.823   6.791  -4.824 1.00 . A A .  73 LEU HD22 1 1 
        1   614 1 1 39 LEU HD23 H 24.946   5.641  -6.126 1.00 . A A .  73 LEU HD23 1 1 
        1   615 1 1 39 LEU HG   H 22.561   5.767  -6.494 1.00 . A A .  73 LEU HG   1 1 
        1   616 1 1 39 LEU N    N 20.459   5.379  -5.275 1.00 . A A .  73 LEU N    1 1 
        1   617 1 1 39 LEU O    O 20.557   6.461  -1.968 1.00 . A A .  73 LEU O    1 1 
        1   618 1 1 40 ARG C    C 18.720   8.816  -1.669 1.00 . A A .  74 ARG C    1 1 
        1   619 1 1 40 ARG CA   C 18.214   7.890  -2.790 1.00 . A A .  74 ARG CA   1 1 
        1   620 1 1 40 ARG CB   C 17.274   6.810  -2.192 1.00 . A A .  74 ARG CB   1 1 
        1   621 1 1 40 ARG CD   C 15.604   4.948  -2.577 1.00 . A A .  74 ARG CD   1 1 
        1   622 1 1 40 ARG CG   C 16.651   5.866  -3.206 1.00 . A A .  74 ARG CG   1 1 
        1   623 1 1 40 ARG CZ   C 13.272   5.162  -1.663 1.00 . A A .  74 ARG CZ   1 1 
        1   624 1 1 40 ARG H    H 19.170   7.474  -4.594 1.00 . A A .  74 ARG H    1 1 
        1   625 1 1 40 ARG HA   H 17.617   8.498  -3.454 1.00 . A A .  74 ARG HA   1 1 
        1   626 1 1 40 ARG HB2  H 17.829   6.216  -1.482 1.00 . A A .  74 ARG HB2  1 1 
        1   627 1 1 40 ARG HB3  H 16.477   7.315  -1.669 1.00 . A A .  74 ARG HB3  1 1 
        1   628 1 1 40 ARG HD2  H 15.291   4.223  -3.315 1.00 . A A .  74 ARG HD2  1 1 
        1   629 1 1 40 ARG HD3  H 16.041   4.438  -1.733 1.00 . A A .  74 ARG HD3  1 1 
        1   630 1 1 40 ARG HE   H 14.481   6.679  -2.202 1.00 . A A .  74 ARG HE   1 1 
        1   631 1 1 40 ARG HG2  H 16.177   6.453  -3.980 1.00 . A A .  74 ARG HG2  1 1 
        1   632 1 1 40 ARG HG3  H 17.432   5.262  -3.642 1.00 . A A .  74 ARG HG3  1 1 
        1   633 1 1 40 ARG HH11 H 13.906   3.207  -1.677 1.00 . A A .  74 ARG HH11 1 1 
        1   634 1 1 40 ARG HH12 H 12.306   3.423  -1.165 1.00 . A A .  74 ARG HH12 1 1 
        1   635 1 1 40 ARG HH21 H 12.346   6.958  -1.489 1.00 . A A .  74 ARG HH21 1 1 
        1   636 1 1 40 ARG HH22 H 11.359   5.617  -1.061 1.00 . A A .  74 ARG HH22 1 1 
        1   637 1 1 40 ARG N    N 19.271   7.318  -3.628 1.00 . A A .  74 ARG N    1 1 
        1   638 1 1 40 ARG NE   N 14.417   5.703  -2.119 1.00 . A A .  74 ARG NE   1 1 
        1   639 1 1 40 ARG NH1  N 13.157   3.847  -1.487 1.00 . A A .  74 ARG NH1  1 1 
        1   640 1 1 40 ARG NH2  N 12.251   5.958  -1.371 1.00 . A A .  74 ARG NH2  1 1 
        1   641 1 1 40 ARG O    O 18.782   8.405  -0.522 1.00 . A A .  74 ARG O    1 1 
        1   642 1 1 41 PRO C    C 18.354  11.318   0.031 1.00 . A A .  75 PRO C    1 1 
        1   643 1 1 41 PRO CA   C 19.492  11.087  -0.958 1.00 . A A .  75 PRO CA   1 1 
        1   644 1 1 41 PRO CB   C 19.722  12.361  -1.788 1.00 . A A .  75 PRO CB   1 1 
        1   645 1 1 41 PRO CD   C 19.243  10.627  -3.332 1.00 . A A .  75 PRO CD   1 1 
        1   646 1 1 41 PRO CG   C 19.076  12.090  -3.100 1.00 . A A .  75 PRO CG   1 1 
        1   647 1 1 41 PRO HA   H 20.393  10.806  -0.434 1.00 . A A .  75 PRO HA   1 1 
        1   648 1 1 41 PRO HB2  H 19.273  13.207  -1.290 1.00 . A A .  75 PRO HB2  1 1 
        1   649 1 1 41 PRO HB3  H 20.781  12.523  -1.906 1.00 . A A .  75 PRO HB3  1 1 
        1   650 1 1 41 PRO HD2  H 18.487  10.239  -3.991 1.00 . A A .  75 PRO HD2  1 1 
        1   651 1 1 41 PRO HD3  H 20.228  10.415  -3.720 1.00 . A A .  75 PRO HD3  1 1 
        1   652 1 1 41 PRO HG2  H 18.028  12.349  -3.054 1.00 . A A .  75 PRO HG2  1 1 
        1   653 1 1 41 PRO HG3  H 19.574  12.658  -3.872 1.00 . A A .  75 PRO HG3  1 1 
        1   654 1 1 41 PRO N    N 19.103  10.082  -1.984 1.00 . A A .  75 PRO N    1 1 
        1   655 1 1 41 PRO O    O 18.559  11.692   1.188 1.00 . A A .  75 PRO O    1 1 
        1   656 1 1 42 GLU C    C 15.900  10.268   1.501 1.00 . A A .  76 GLU C    1 1 
        1   657 1 1 42 GLU CA   C 15.921  11.169   0.251 1.00 . A A .  76 GLU CA   1 1 
        1   658 1 1 42 GLU CB   C 14.784  10.802  -0.719 1.00 . A A .  76 GLU CB   1 1 
        1   659 1 1 42 GLU CD   C 13.949   9.107  -2.419 1.00 . A A .  76 GLU CD   1 1 
        1   660 1 1 42 GLU CG   C 15.002   9.458  -1.412 1.00 . A A .  76 GLU CG   1 1 
        1   661 1 1 42 GLU H    H 17.145  10.799  -1.406 1.00 . A A .  76 GLU H    1 1 
        1   662 1 1 42 GLU HA   H 15.785  12.196   0.551 1.00 . A A .  76 GLU HA   1 1 
        1   663 1 1 42 GLU HB2  H 13.855  10.759  -0.170 1.00 . A A .  76 GLU HB2  1 1 
        1   664 1 1 42 GLU HB3  H 14.710  11.566  -1.479 1.00 . A A .  76 GLU HB3  1 1 
        1   665 1 1 42 GLU HG2  H 15.952   9.485  -1.921 1.00 . A A .  76 GLU HG2  1 1 
        1   666 1 1 42 GLU HG3  H 15.035   8.687  -0.656 1.00 . A A .  76 GLU HG3  1 1 
        1   667 1 1 42 GLU N    N 17.167  11.068  -0.466 1.00 . A A .  76 GLU N    1 1 
        1   668 1 1 42 GLU O    O 15.360  10.648   2.534 1.00 . A A .  76 GLU O    1 1 
        1   669 1 1 42 GLU OE1  O 12.960   8.458  -2.045 1.00 . A A .  76 GLU OE1  1 1 
        1   670 1 1 42 GLU OE2  O 14.113   9.444  -3.596 1.00 . A A .  76 GLU OE2  1 1 
        1   671 1 1 43 VAL C    C 17.894   7.797   3.000 1.00 . A A .  77 VAL C    1 1 
        1   672 1 1 43 VAL CA   C 16.486   8.157   2.535 1.00 . A A .  77 VAL CA   1 1 
        1   673 1 1 43 VAL CB   C 15.646   6.868   2.287 1.00 . A A .  77 VAL CB   1 1 
        1   674 1 1 43 VAL CG1  C 14.207   7.221   2.001 1.00 . A A .  77 VAL CG1  1 1 
        1   675 1 1 43 VAL CG2  C 16.216   6.029   1.160 1.00 . A A .  77 VAL CG2  1 1 
        1   676 1 1 43 VAL H    H 16.913   8.820   0.560 1.00 . A A .  77 VAL H    1 1 
        1   677 1 1 43 VAL HA   H 16.028   8.697   3.351 1.00 . A A .  77 VAL HA   1 1 
        1   678 1 1 43 VAL HB   H 15.668   6.285   3.196 1.00 . A A .  77 VAL HB   1 1 
        1   679 1 1 43 VAL HG11 H 14.189   7.859   1.130 1.00 . A A .  77 VAL HG11 1 1 
        1   680 1 1 43 VAL HG12 H 13.787   7.741   2.847 1.00 . A A .  77 VAL HG12 1 1 
        1   681 1 1 43 VAL HG13 H 13.647   6.320   1.799 1.00 . A A .  77 VAL HG13 1 1 
        1   682 1 1 43 VAL HG21 H 17.214   5.722   1.427 1.00 . A A .  77 VAL HG21 1 1 
        1   683 1 1 43 VAL HG22 H 16.248   6.620   0.258 1.00 . A A .  77 VAL HG22 1 1 
        1   684 1 1 43 VAL HG23 H 15.597   5.158   1.003 1.00 . A A .  77 VAL HG23 1 1 
        1   685 1 1 43 VAL N    N 16.478   9.074   1.400 1.00 . A A .  77 VAL N    1 1 
        1   686 1 1 43 VAL O    O 18.103   7.496   4.174 1.00 . A A .  77 VAL O    1 1 
        1   687 1 1 44 ARG C    C 21.154   8.619   2.529 1.00 . A A .  78 ARG C    1 1 
        1   688 1 1 44 ARG CA   C 20.210   7.439   2.431 1.00 . A A .  78 ARG CA   1 1 
        1   689 1 1 44 ARG CB   C 20.781   6.396   1.459 1.00 . A A .  78 ARG CB   1 1 
        1   690 1 1 44 ARG CD   C 20.739   4.049   0.578 1.00 . A A .  78 ARG CD   1 1 
        1   691 1 1 44 ARG CG   C 20.037   5.077   1.447 1.00 . A A .  78 ARG CG   1 1 
        1   692 1 1 44 ARG CZ   C 20.627   1.554   0.567 1.00 . A A .  78 ARG CZ   1 1 
        1   693 1 1 44 ARG H    H 18.663   8.124   1.169 1.00 . A A .  78 ARG H    1 1 
        1   694 1 1 44 ARG HA   H 20.160   6.984   3.409 1.00 . A A .  78 ARG HA   1 1 
        1   695 1 1 44 ARG HB2  H 20.758   6.805   0.459 1.00 . A A .  78 ARG HB2  1 1 
        1   696 1 1 44 ARG HB3  H 21.810   6.205   1.729 1.00 . A A .  78 ARG HB3  1 1 
        1   697 1 1 44 ARG HD2  H 20.776   4.413  -0.439 1.00 . A A .  78 ARG HD2  1 1 
        1   698 1 1 44 ARG HD3  H 21.744   3.911   0.948 1.00 . A A .  78 ARG HD3  1 1 
        1   699 1 1 44 ARG HE   H 19.058   2.831   0.645 1.00 . A A .  78 ARG HE   1 1 
        1   700 1 1 44 ARG HG2  H 19.960   4.695   2.453 1.00 . A A .  78 ARG HG2  1 1 
        1   701 1 1 44 ARG HG3  H 19.049   5.245   1.047 1.00 . A A .  78 ARG HG3  1 1 
        1   702 1 1 44 ARG HH11 H 22.555   2.246   0.488 1.00 . A A .  78 ARG HH11 1 1 
        1   703 1 1 44 ARG HH12 H 22.392   0.541   0.501 1.00 . A A .  78 ARG HH12 1 1 
        1   704 1 1 44 ARG HH21 H 18.880   0.526   0.658 1.00 . A A .  78 ARG HH21 1 1 
        1   705 1 1 44 ARG HH22 H 20.259  -0.468   0.585 1.00 . A A .  78 ARG HH22 1 1 
        1   706 1 1 44 ARG N    N 18.852   7.828   2.091 1.00 . A A .  78 ARG N    1 1 
        1   707 1 1 44 ARG NE   N 20.041   2.761   0.599 1.00 . A A .  78 ARG NE   1 1 
        1   708 1 1 44 ARG NH1  N 21.956   1.447   0.510 1.00 . A A .  78 ARG NH1  1 1 
        1   709 1 1 44 ARG NH2  N 19.880   0.464   0.604 1.00 . A A .  78 ARG NH2  1 1 
        1   710 1 1 44 ARG O    O 20.849   9.735   2.090 1.00 . A A .  78 ARG O    1 1 
        1   711 1 1 45 SER C    C 24.516   9.033   2.332 1.00 . A A .  79 SER C    1 1 
        1   712 1 1 45 SER CA   C 23.341   9.288   3.302 1.00 . A A .  79 SER CA   1 1 
        1   713 1 1 45 SER CB   C 23.731   9.239   4.769 1.00 . A A .  79 SER CB   1 1 
        1   714 1 1 45 SER H    H 22.456   7.459   3.465 1.00 . A A .  79 SER H    1 1 
        1   715 1 1 45 SER HA   H 23.006  10.294   3.075 1.00 . A A .  79 SER HA   1 1 
        1   716 1 1 45 SER HB2  H 24.733   9.620   4.887 1.00 . A A .  79 SER HB2  1 1 
        1   717 1 1 45 SER HB3  H 23.041   9.831   5.350 1.00 . A A .  79 SER HB3  1 1 
        1   718 1 1 45 SER HG   H 24.593   7.537   5.104 1.00 . A A .  79 SER HG   1 1 
        1   719 1 1 45 SER N    N 22.283   8.355   3.106 1.00 . A A .  79 SER N    1 1 
        1   720 1 1 45 SER O    O 24.506   8.067   1.553 1.00 . A A .  79 SER O    1 1 
        1   721 1 1 45 SER OG   O 23.697   7.897   5.241 1.00 . A A .  79 SER OG   1 1 
        1   722 1 1 46 LYS C    C 27.521   8.741   1.488 1.00 . A A .  80 LYS C    1 1 
        1   723 1 1 46 LYS CA   C 26.616   9.967   1.437 1.00 . A A .  80 LYS CA   1 1 
        1   724 1 1 46 LYS CB   C 27.446  11.170   1.775 1.00 . A A .  80 LYS CB   1 1 
        1   725 1 1 46 LYS CD   C 27.495  13.562   2.376 1.00 . A A .  80 LYS CD   1 1 
        1   726 1 1 46 LYS CE   C 26.651  14.706   2.830 1.00 . A A .  80 LYS CE   1 1 
        1   727 1 1 46 LYS CG   C 26.639  12.422   1.939 1.00 . A A .  80 LYS CG   1 1 
        1   728 1 1 46 LYS H    H 25.498  10.543   3.141 1.00 . A A .  80 LYS H    1 1 
        1   729 1 1 46 LYS HA   H 26.229  10.105   0.438 1.00 . A A .  80 LYS HA   1 1 
        1   730 1 1 46 LYS HB2  H 27.962  10.971   2.703 1.00 . A A .  80 LYS HB2  1 1 
        1   731 1 1 46 LYS HB3  H 28.174  11.320   0.995 1.00 . A A .  80 LYS HB3  1 1 
        1   732 1 1 46 LYS HD2  H 28.128  13.246   3.191 1.00 . A A .  80 LYS HD2  1 1 
        1   733 1 1 46 LYS HD3  H 28.102  13.887   1.543 1.00 . A A .  80 LYS HD3  1 1 
        1   734 1 1 46 LYS HE2  H 25.868  14.872   2.106 1.00 . A A .  80 LYS HE2  1 1 
        1   735 1 1 46 LYS HE3  H 26.177  14.341   3.730 1.00 . A A .  80 LYS HE3  1 1 
        1   736 1 1 46 LYS HG2  H 26.200  12.669   0.983 1.00 . A A .  80 LYS HG2  1 1 
        1   737 1 1 46 LYS HG3  H 25.855  12.260   2.662 1.00 . A A .  80 LYS HG3  1 1 
        1   738 1 1 46 LYS HZ1  H 26.930  16.724   3.448 1.00 . A A .  80 LYS HZ1  1 1 
        1   739 1 1 46 LYS HZ2  H 28.115  16.180   2.381 1.00 . A A .  80 LYS HZ2  1 1 
        1   740 1 1 46 LYS HZ3  H 28.131  15.675   3.944 1.00 . A A .  80 LYS HZ3  1 1 
        1   741 1 1 46 LYS N    N 25.500   9.904   2.395 1.00 . A A .  80 LYS N    1 1 
        1   742 1 1 46 LYS NZ   N 27.485  15.894   3.160 1.00 . A A .  80 LYS NZ   1 1 
        1   743 1 1 46 LYS O    O 28.014   8.278   0.464 1.00 . A A .  80 LYS O    1 1 
        1   744 1 1 47 GLU C    C 28.043   5.825   2.223 1.00 . A A .  81 GLU C    1 1 
        1   745 1 1 47 GLU CA   C 28.657   7.078   2.821 1.00 . A A .  81 GLU CA   1 1 
        1   746 1 1 47 GLU CB   C 29.131   6.830   4.282 1.00 . A A .  81 GLU CB   1 1 
        1   747 1 1 47 GLU CD   C 26.937   7.205   5.418 1.00 . A A .  81 GLU CD   1 1 
        1   748 1 1 47 GLU CG   C 28.086   6.290   5.242 1.00 . A A .  81 GLU CG   1 1 
        1   749 1 1 47 GLU H    H 27.234   8.635   3.404 1.00 . A A .  81 GLU H    1 1 
        1   750 1 1 47 GLU HA   H 29.514   7.315   2.208 1.00 . A A .  81 GLU HA   1 1 
        1   751 1 1 47 GLU HB2  H 29.949   6.127   4.269 1.00 . A A .  81 GLU HB2  1 1 
        1   752 1 1 47 GLU HB3  H 29.499   7.765   4.677 1.00 . A A .  81 GLU HB3  1 1 
        1   753 1 1 47 GLU HG2  H 27.716   5.348   4.864 1.00 . A A .  81 GLU HG2  1 1 
        1   754 1 1 47 GLU HG3  H 28.564   6.132   6.194 1.00 . A A .  81 GLU HG3  1 1 
        1   755 1 1 47 GLU N    N 27.738   8.223   2.667 1.00 . A A .  81 GLU N    1 1 
        1   756 1 1 47 GLU O    O 28.755   4.942   1.742 1.00 . A A .  81 GLU O    1 1 
        1   757 1 1 47 GLU OE1  O 26.024   7.149   4.608 1.00 . A A .  81 GLU OE1  1 1 
        1   758 1 1 47 GLU OE2  O 26.944   8.017   6.370 1.00 . A A .  81 GLU OE2  1 1 
        1   759 1 1 48 GLN C    C 26.202   4.743   0.131 1.00 . A A .  82 GLN C    1 1 
        1   760 1 1 48 GLN CA   C 25.978   4.684   1.625 1.00 . A A .  82 GLN CA   1 1 
        1   761 1 1 48 GLN CB   C 24.476   4.807   1.914 1.00 . A A .  82 GLN CB   1 1 
        1   762 1 1 48 GLN CD   C 24.389   3.391   4.035 1.00 . A A .  82 GLN CD   1 1 
        1   763 1 1 48 GLN CG   C 24.084   4.733   3.385 1.00 . A A .  82 GLN CG   1 1 
        1   764 1 1 48 GLN H    H 26.239   6.464   2.756 1.00 . A A .  82 GLN H    1 1 
        1   765 1 1 48 GLN HA   H 26.340   3.743   2.013 1.00 . A A .  82 GLN HA   1 1 
        1   766 1 1 48 GLN HB2  H 24.131   5.754   1.525 1.00 . A A .  82 GLN HB2  1 1 
        1   767 1 1 48 GLN HB3  H 23.964   4.015   1.386 1.00 . A A .  82 GLN HB3  1 1 
        1   768 1 1 48 GLN HE21 H 22.853   3.627   5.225 1.00 . A A .  82 GLN HE21 1 1 
        1   769 1 1 48 GLN HE22 H 23.726   2.161   5.442 1.00 . A A .  82 GLN HE22 1 1 
        1   770 1 1 48 GLN HG2  H 24.621   5.499   3.925 1.00 . A A .  82 GLN HG2  1 1 
        1   771 1 1 48 GLN HG3  H 23.024   4.924   3.464 1.00 . A A .  82 GLN HG3  1 1 
        1   772 1 1 48 GLN N    N 26.715   5.760   2.257 1.00 . A A .  82 GLN N    1 1 
        1   773 1 1 48 GLN NE2  N 23.590   3.021   4.988 1.00 . A A .  82 GLN NE2  1 1 
        1   774 1 1 48 GLN O    O 26.335   3.717  -0.535 1.00 . A A .  82 GLN O    1 1 
        1   775 1 1 48 GLN OE1  O 25.334   2.693   3.669 1.00 . A A .  82 GLN OE1  1 1 
        1   776 1 1 49 MET C    C 27.869   5.809  -2.180 1.00 . A A .  83 MET C    1 1 
        1   777 1 1 49 MET CA   C 26.481   6.192  -1.793 1.00 . A A .  83 MET CA   1 1 
        1   778 1 1 49 MET CB   C 26.188   7.624  -2.151 1.00 . A A .  83 MET CB   1 1 
        1   779 1 1 49 MET CE   C 22.641   9.378  -1.622 1.00 . A A .  83 MET CE   1 1 
        1   780 1 1 49 MET CG   C 24.781   7.937  -1.842 1.00 . A A .  83 MET CG   1 1 
        1   781 1 1 49 MET H    H 26.130   6.733   0.206 1.00 . A A .  83 MET H    1 1 
        1   782 1 1 49 MET HA   H 25.767   5.565  -2.310 1.00 . A A .  83 MET HA   1 1 
        1   783 1 1 49 MET HB2  H 26.837   8.275  -1.582 1.00 . A A .  83 MET HB2  1 1 
        1   784 1 1 49 MET HB3  H 26.350   7.775  -3.208 1.00 . A A .  83 MET HB3  1 1 
        1   785 1 1 49 MET HE1  H 22.751   9.179  -0.564 1.00 . A A .  83 MET HE1  1 1 
        1   786 1 1 49 MET HE2  H 22.259   8.496  -2.121 1.00 . A A .  83 MET HE2  1 1 
        1   787 1 1 49 MET HE3  H 22.025  10.239  -1.815 1.00 . A A .  83 MET HE3  1 1 
        1   788 1 1 49 MET HG2  H 24.153   7.255  -2.394 1.00 . A A .  83 MET HG2  1 1 
        1   789 1 1 49 MET HG3  H 24.628   7.766  -0.786 1.00 . A A .  83 MET HG3  1 1 
        1   790 1 1 49 MET N    N 26.254   5.959  -0.385 1.00 . A A .  83 MET N    1 1 
        1   791 1 1 49 MET O    O 28.076   5.284  -3.270 1.00 . A A .  83 MET O    1 1 
        1   792 1 1 49 MET SD   S 24.272   9.577  -2.229 1.00 . A A .  83 MET SD   1 1 
        1   793 1 1 50 LEU C    C 30.187   4.124  -1.725 1.00 . A A .  84 LEU C    1 1 
        1   794 1 1 50 LEU CA   C 30.199   5.619  -1.493 1.00 . A A .  84 LEU CA   1 1 
        1   795 1 1 50 LEU CB   C 31.114   5.912  -0.271 1.00 . A A .  84 LEU CB   1 1 
        1   796 1 1 50 LEU CD1  C 32.251   7.416   1.365 1.00 . A A .  84 LEU CD1  1 1 
        1   797 1 1 50 LEU CD2  C 32.137   8.071  -1.009 1.00 . A A .  84 LEU CD2  1 1 
        1   798 1 1 50 LEU CG   C 31.404   7.375   0.110 1.00 . A A .  84 LEU CG   1 1 
        1   799 1 1 50 LEU H    H 28.597   6.563  -0.463 1.00 . A A .  84 LEU H    1 1 
        1   800 1 1 50 LEU HA   H 30.590   6.121  -2.366 1.00 . A A .  84 LEU HA   1 1 
        1   801 1 1 50 LEU HB2  H 30.668   5.443   0.593 1.00 . A A .  84 LEU HB2  1 1 
        1   802 1 1 50 LEU HB3  H 32.061   5.425  -0.456 1.00 . A A .  84 LEU HB3  1 1 
        1   803 1 1 50 LEU HD11 H 32.474   8.442   1.614 1.00 . A A .  84 LEU HD11 1 1 
        1   804 1 1 50 LEU HD12 H 33.174   6.880   1.197 1.00 . A A .  84 LEU HD12 1 1 
        1   805 1 1 50 LEU HD13 H 31.712   6.959   2.180 1.00 . A A .  84 LEU HD13 1 1 
        1   806 1 1 50 LEU HD21 H 31.511   8.086  -1.887 1.00 . A A .  84 LEU HD21 1 1 
        1   807 1 1 50 LEU HD22 H 33.050   7.537  -1.227 1.00 . A A .  84 LEU HD22 1 1 
        1   808 1 1 50 LEU HD23 H 32.370   9.083  -0.715 1.00 . A A .  84 LEU HD23 1 1 
        1   809 1 1 50 LEU HG   H 30.500   7.927   0.325 1.00 . A A .  84 LEU HG   1 1 
        1   810 1 1 50 LEU N    N 28.831   6.060  -1.273 1.00 . A A .  84 LEU N    1 1 
        1   811 1 1 50 LEU O    O 30.627   3.663  -2.751 1.00 . A A .  84 LEU O    1 1 
        1   812 1 1 51 GLU C    C 28.869   1.424  -2.121 1.00 . A A .  85 GLU C    1 1 
        1   813 1 1 51 GLU CA   C 29.517   1.931  -0.827 1.00 . A A .  85 GLU CA   1 1 
        1   814 1 1 51 GLU CB   C 28.744   1.387   0.376 1.00 . A A .  85 GLU CB   1 1 
        1   815 1 1 51 GLU CD   C 30.739   1.250   1.939 1.00 . A A .  85 GLU CD   1 1 
        1   816 1 1 51 GLU CG   C 29.328   1.755   1.733 1.00 . A A .  85 GLU CG   1 1 
        1   817 1 1 51 GLU H    H 29.159   3.873  -0.038 1.00 . A A .  85 GLU H    1 1 
        1   818 1 1 51 GLU HA   H 30.531   1.561  -0.779 1.00 . A A .  85 GLU HA   1 1 
        1   819 1 1 51 GLU HB2  H 27.735   1.769   0.332 1.00 . A A .  85 GLU HB2  1 1 
        1   820 1 1 51 GLU HB3  H 28.710   0.311   0.300 1.00 . A A .  85 GLU HB3  1 1 
        1   821 1 1 51 GLU HG2  H 29.333   2.831   1.826 1.00 . A A .  85 GLU HG2  1 1 
        1   822 1 1 51 GLU HG3  H 28.692   1.336   2.498 1.00 . A A .  85 GLU HG3  1 1 
        1   823 1 1 51 GLU N    N 29.577   3.396  -0.787 1.00 . A A .  85 GLU N    1 1 
        1   824 1 1 51 GLU O    O 29.437   0.576  -2.821 1.00 . A A .  85 GLU O    1 1 
        1   825 1 1 51 GLU OE1  O 30.909   0.032   2.172 1.00 . A A .  85 GLU OE1  1 1 
        1   826 1 1 51 GLU OE2  O 31.686   2.072   1.909 1.00 . A A .  85 GLU OE2  1 1 
        1   827 1 1 52 LEU C    C 27.792   1.793  -4.892 1.00 . A A .  86 LEU C    1 1 
        1   828 1 1 52 LEU CA   C 26.965   1.554  -3.632 1.00 . A A .  86 LEU CA   1 1 
        1   829 1 1 52 LEU CB   C 25.638   2.312  -3.720 1.00 . A A .  86 LEU CB   1 1 
        1   830 1 1 52 LEU CD1  C 23.386   2.922  -2.790 1.00 . A A .  86 LEU CD1  1 1 
        1   831 1 1 52 LEU CD2  C 24.240   0.588  -2.520 1.00 . A A .  86 LEU CD2  1 1 
        1   832 1 1 52 LEU CG   C 24.625   2.063  -2.591 1.00 . A A .  86 LEU CG   1 1 
        1   833 1 1 52 LEU H    H 27.287   2.640  -1.868 1.00 . A A .  86 LEU H    1 1 
        1   834 1 1 52 LEU HA   H 26.753   0.498  -3.553 1.00 . A A .  86 LEU HA   1 1 
        1   835 1 1 52 LEU HB2  H 25.862   3.368  -3.748 1.00 . A A .  86 LEU HB2  1 1 
        1   836 1 1 52 LEU HB3  H 25.180   2.043  -4.655 1.00 . A A .  86 LEU HB3  1 1 
        1   837 1 1 52 LEU HD11 H 22.683   2.727  -1.993 1.00 . A A .  86 LEU HD11 1 1 
        1   838 1 1 52 LEU HD12 H 22.929   2.684  -3.738 1.00 . A A .  86 LEU HD12 1 1 
        1   839 1 1 52 LEU HD13 H 23.665   3.964  -2.772 1.00 . A A .  86 LEU HD13 1 1 
        1   840 1 1 52 LEU HD21 H 23.810   0.284  -3.463 1.00 . A A .  86 LEU HD21 1 1 
        1   841 1 1 52 LEU HD22 H 23.512   0.450  -1.735 1.00 . A A .  86 LEU HD22 1 1 
        1   842 1 1 52 LEU HD23 H 25.113  -0.012  -2.309 1.00 . A A .  86 LEU HD23 1 1 
        1   843 1 1 52 LEU HG   H 25.073   2.345  -1.650 1.00 . A A .  86 LEU HG   1 1 
        1   844 1 1 52 LEU N    N 27.692   1.953  -2.442 1.00 . A A .  86 LEU N    1 1 
        1   845 1 1 52 LEU O    O 27.806   0.966  -5.810 1.00 . A A .  86 LEU O    1 1 
        1   846 1 1 53 LEU C    C 30.616   2.453  -6.093 1.00 . A A .  87 LEU C    1 1 
        1   847 1 1 53 LEU CA   C 29.285   3.250  -6.038 1.00 . A A .  87 LEU CA   1 1 
        1   848 1 1 53 LEU CB   C 29.425   4.759  -6.061 1.00 . A A .  87 LEU CB   1 1 
        1   849 1 1 53 LEU CD1  C 29.898   4.793  -8.509 1.00 . A A .  87 LEU CD1  1 1 
        1   850 1 1 53 LEU CD2  C 29.796   6.864  -7.196 1.00 . A A .  87 LEU CD2  1 1 
        1   851 1 1 53 LEU CG   C 30.214   5.418  -7.163 1.00 . A A .  87 LEU CG   1 1 
        1   852 1 1 53 LEU H    H 28.485   3.560  -4.186 1.00 . A A .  87 LEU H    1 1 
        1   853 1 1 53 LEU HA   H 28.713   2.955  -6.906 1.00 . A A .  87 LEU HA   1 1 
        1   854 1 1 53 LEU HB2  H 28.430   5.178  -6.087 1.00 . A A .  87 LEU HB2  1 1 
        1   855 1 1 53 LEU HB3  H 29.865   5.047  -5.116 1.00 . A A .  87 LEU HB3  1 1 
        1   856 1 1 53 LEU HD11 H 30.417   5.338  -9.284 1.00 . A A .  87 LEU HD11 1 1 
        1   857 1 1 53 LEU HD12 H 28.832   4.801  -8.676 1.00 . A A .  87 LEU HD12 1 1 
        1   858 1 1 53 LEU HD13 H 30.244   3.770  -8.504 1.00 . A A .  87 LEU HD13 1 1 
        1   859 1 1 53 LEU HD21 H 29.847   7.285  -6.205 1.00 . A A .  87 LEU HD21 1 1 
        1   860 1 1 53 LEU HD22 H 28.796   6.976  -7.584 1.00 . A A .  87 LEU HD22 1 1 
        1   861 1 1 53 LEU HD23 H 30.479   7.408  -7.830 1.00 . A A .  87 LEU HD23 1 1 
        1   862 1 1 53 LEU HG   H 31.274   5.391  -6.968 1.00 . A A .  87 LEU HG   1 1 
        1   863 1 1 53 LEU N    N 28.490   2.901  -4.920 1.00 . A A .  87 LEU N    1 1 
        1   864 1 1 53 LEU O    O 31.137   2.179  -7.186 1.00 . A A .  87 LEU O    1 1 
        1   865 1 1 54 VAL C    C 31.980  -0.125  -5.603 1.00 . A A .  88 VAL C    1 1 
        1   866 1 1 54 VAL CA   C 32.345   1.190  -4.913 1.00 . A A .  88 VAL CA   1 1 
        1   867 1 1 54 VAL CB   C 32.857   0.848  -3.479 1.00 . A A .  88 VAL CB   1 1 
        1   868 1 1 54 VAL CG1  C 34.141   0.064  -3.562 1.00 . A A .  88 VAL CG1  1 1 
        1   869 1 1 54 VAL CG2  C 33.088   2.080  -2.658 1.00 . A A .  88 VAL CG2  1 1 
        1   870 1 1 54 VAL H    H 30.770   2.383  -4.082 1.00 . A A .  88 VAL H    1 1 
        1   871 1 1 54 VAL HA   H 33.125   1.677  -5.481 1.00 . A A .  88 VAL HA   1 1 
        1   872 1 1 54 VAL HB   H 32.114   0.234  -2.991 1.00 . A A .  88 VAL HB   1 1 
        1   873 1 1 54 VAL HG11 H 34.852   0.709  -4.059 1.00 . A A .  88 VAL HG11 1 1 
        1   874 1 1 54 VAL HG12 H 33.989  -0.835  -4.140 1.00 . A A .  88 VAL HG12 1 1 
        1   875 1 1 54 VAL HG13 H 34.499  -0.171  -2.571 1.00 . A A .  88 VAL HG13 1 1 
        1   876 1 1 54 VAL HG21 H 33.461   1.806  -1.684 1.00 . A A .  88 VAL HG21 1 1 
        1   877 1 1 54 VAL HG22 H 32.155   2.615  -2.550 1.00 . A A .  88 VAL HG22 1 1 
        1   878 1 1 54 VAL HG23 H 33.807   2.712  -3.157 1.00 . A A .  88 VAL HG23 1 1 
        1   879 1 1 54 VAL N    N 31.158   2.063  -4.929 1.00 . A A .  88 VAL N    1 1 
        1   880 1 1 54 VAL O    O 32.707  -0.612  -6.459 1.00 . A A .  88 VAL O    1 1 
        1   881 1 1 55 LEU C    C 30.144  -1.759  -7.291 1.00 . A A .  89 LEU C    1 1 
        1   882 1 1 55 LEU CA   C 30.237  -1.890  -5.789 1.00 . A A .  89 LEU CA   1 1 
        1   883 1 1 55 LEU CB   C 28.819  -2.083  -5.170 1.00 . A A .  89 LEU CB   1 1 
        1   884 1 1 55 LEU CD1  C 27.321  -3.105  -6.989 1.00 . A A .  89 LEU CD1  1 1 
        1   885 1 1 55 LEU CD2  C 28.642  -4.601  -5.508 1.00 . A A .  89 LEU CD2  1 1 
        1   886 1 1 55 LEU CG   C 27.907  -3.283  -5.602 1.00 . A A .  89 LEU CG   1 1 
        1   887 1 1 55 LEU H    H 30.324  -0.182  -4.514 1.00 . A A .  89 LEU H    1 1 
        1   888 1 1 55 LEU HA   H 30.854  -2.733  -5.519 1.00 . A A .  89 LEU HA   1 1 
        1   889 1 1 55 LEU HB2  H 28.885  -2.080  -4.094 1.00 . A A .  89 LEU HB2  1 1 
        1   890 1 1 55 LEU HB3  H 28.328  -1.176  -5.485 1.00 . A A .  89 LEU HB3  1 1 
        1   891 1 1 55 LEU HD11 H 28.123  -2.996  -7.704 1.00 . A A .  89 LEU HD11 1 1 
        1   892 1 1 55 LEU HD12 H 26.701  -2.222  -7.011 1.00 . A A .  89 LEU HD12 1 1 
        1   893 1 1 55 LEU HD13 H 26.728  -3.970  -7.246 1.00 . A A .  89 LEU HD13 1 1 
        1   894 1 1 55 LEU HD21 H 28.011  -5.394  -5.882 1.00 . A A .  89 LEU HD21 1 1 
        1   895 1 1 55 LEU HD22 H 28.854  -4.803  -4.469 1.00 . A A .  89 LEU HD22 1 1 
        1   896 1 1 55 LEU HD23 H 29.559  -4.559  -6.076 1.00 . A A .  89 LEU HD23 1 1 
        1   897 1 1 55 LEU HG   H 27.070  -3.323  -4.920 1.00 . A A .  89 LEU HG   1 1 
        1   898 1 1 55 LEU N    N 30.815  -0.658  -5.221 1.00 . A A .  89 LEU N    1 1 
        1   899 1 1 55 LEU O    O 30.545  -2.663  -8.037 1.00 . A A .  89 LEU O    1 1 
        1   900 1 1 56 GLU C    C 30.698  -0.493  -9.924 1.00 . A A .  90 GLU C    1 1 
        1   901 1 1 56 GLU CA   C 29.401  -0.325  -9.110 1.00 . A A .  90 GLU CA   1 1 
        1   902 1 1 56 GLU CB   C 28.883   1.111  -9.254 1.00 . A A .  90 GLU CB   1 1 
        1   903 1 1 56 GLU CD   C 27.292   0.734 -11.169 1.00 . A A .  90 GLU CD   1 1 
        1   904 1 1 56 GLU CG   C 28.504   1.488 -10.667 1.00 . A A .  90 GLU CG   1 1 
        1   905 1 1 56 GLU H    H 29.337   0.014  -7.024 1.00 . A A .  90 GLU H    1 1 
        1   906 1 1 56 GLU HA   H 28.650  -0.999  -9.494 1.00 . A A .  90 GLU HA   1 1 
        1   907 1 1 56 GLU HB2  H 28.014   1.242  -8.626 1.00 . A A .  90 GLU HB2  1 1 
        1   908 1 1 56 GLU HB3  H 29.654   1.793  -8.923 1.00 . A A .  90 GLU HB3  1 1 
        1   909 1 1 56 GLU HG2  H 28.291   2.546 -10.704 1.00 . A A .  90 GLU HG2  1 1 
        1   910 1 1 56 GLU HG3  H 29.339   1.271 -11.317 1.00 . A A .  90 GLU HG3  1 1 
        1   911 1 1 56 GLU N    N 29.613  -0.632  -7.713 1.00 . A A .  90 GLU N    1 1 
        1   912 1 1 56 GLU O    O 30.723  -1.200 -10.950 1.00 . A A .  90 GLU O    1 1 
        1   913 1 1 56 GLU OE1  O 27.344  -0.510 -11.283 1.00 . A A .  90 GLU OE1  1 1 
        1   914 1 1 56 GLU OE2  O 26.299   1.385 -11.510 1.00 . A A .  90 GLU OE2  1 1 
        1   915 1 1 57 GLN C    C 33.668  -1.279  -9.986 1.00 . A A .  91 GLN C    1 1 
        1   916 1 1 57 GLN CA   C 33.031   0.089 -10.189 1.00 . A A .  91 GLN CA   1 1 
        1   917 1 1 57 GLN CB   C 33.979   1.169  -9.693 1.00 . A A .  91 GLN CB   1 1 
        1   918 1 1 57 GLN CD   C 35.906   0.638 -11.369 1.00 . A A .  91 GLN CD   1 1 
        1   919 1 1 57 GLN CG   C 35.015   1.688 -10.717 1.00 . A A .  91 GLN CG   1 1 
        1   920 1 1 57 GLN H    H 31.695   0.649  -8.630 1.00 . A A .  91 GLN H    1 1 
        1   921 1 1 57 GLN HA   H 32.830   0.238 -11.239 1.00 . A A .  91 GLN HA   1 1 
        1   922 1 1 57 GLN HB2  H 33.386   2.014  -9.373 1.00 . A A .  91 GLN HB2  1 1 
        1   923 1 1 57 GLN HB3  H 34.515   0.782  -8.839 1.00 . A A .  91 GLN HB3  1 1 
        1   924 1 1 57 GLN HE21 H 37.263   0.854  -9.955 1.00 . A A .  91 GLN HE21 1 1 
        1   925 1 1 57 GLN HE22 H 37.615  -0.301 -11.182 1.00 . A A .  91 GLN HE22 1 1 
        1   926 1 1 57 GLN HG2  H 34.466   2.179 -11.505 1.00 . A A .  91 GLN HG2  1 1 
        1   927 1 1 57 GLN HG3  H 35.635   2.422 -10.223 1.00 . A A .  91 GLN HG3  1 1 
        1   928 1 1 57 GLN N    N 31.769   0.141  -9.468 1.00 . A A .  91 GLN N    1 1 
        1   929 1 1 57 GLN NE2  N 37.032   0.374 -10.778 1.00 . A A .  91 GLN NE2  1 1 
        1   930 1 1 57 GLN O    O 34.194  -1.847 -10.913 1.00 . A A .  91 GLN O    1 1 
        1   931 1 1 57 GLN OE1  O 35.579   0.094 -12.421 1.00 . A A .  91 GLN OE1  1 1 
        1   932 1 1 58 PHE C    C 33.700  -4.170  -9.395 1.00 . A A .  92 PHE C    1 1 
        1   933 1 1 58 PHE CA   C 34.169  -3.109  -8.420 1.00 . A A .  92 PHE CA   1 1 
        1   934 1 1 58 PHE CB   C 33.820  -3.517  -6.971 1.00 . A A .  92 PHE CB   1 1 
        1   935 1 1 58 PHE CD1  C 35.706  -5.034  -6.320 1.00 . A A .  92 PHE CD1  1 1 
        1   936 1 1 58 PHE CD2  C 33.510  -5.946  -6.457 1.00 . A A .  92 PHE CD2  1 1 
        1   937 1 1 58 PHE CE1  C 36.194  -6.266  -5.960 1.00 . A A .  92 PHE CE1  1 1 
        1   938 1 1 58 PHE CE2  C 33.999  -7.177  -6.098 1.00 . A A .  92 PHE CE2  1 1 
        1   939 1 1 58 PHE CG   C 34.356  -4.858  -6.572 1.00 . A A .  92 PHE CG   1 1 
        1   940 1 1 58 PHE CZ   C 35.337  -7.332  -5.850 1.00 . A A .  92 PHE CZ   1 1 
        1   941 1 1 58 PHE H    H 33.103  -1.315  -8.051 1.00 . A A .  92 PHE H    1 1 
        1   942 1 1 58 PHE HA   H 35.241  -3.010  -8.509 1.00 . A A .  92 PHE HA   1 1 
        1   943 1 1 58 PHE HB2  H 34.210  -2.807  -6.255 1.00 . A A .  92 PHE HB2  1 1 
        1   944 1 1 58 PHE HB3  H 32.745  -3.560  -6.876 1.00 . A A .  92 PHE HB3  1 1 
        1   945 1 1 58 PHE HD1  H 36.379  -4.193  -6.407 1.00 . A A .  92 PHE HD1  1 1 
        1   946 1 1 58 PHE HD2  H 32.456  -5.821  -6.650 1.00 . A A .  92 PHE HD2  1 1 
        1   947 1 1 58 PHE HE1  H 37.246  -6.412  -5.761 1.00 . A A .  92 PHE HE1  1 1 
        1   948 1 1 58 PHE HE2  H 33.341  -8.027  -6.007 1.00 . A A .  92 PHE HE2  1 1 
        1   949 1 1 58 PHE HZ   H 35.722  -8.298  -5.567 1.00 . A A .  92 PHE HZ   1 1 
        1   950 1 1 58 PHE N    N 33.577  -1.810  -8.760 1.00 . A A .  92 PHE N    1 1 
        1   951 1 1 58 PHE O    O 34.501  -4.956  -9.905 1.00 . A A .  92 PHE O    1 1 
        1   952 1 1 59 LEU C    C 32.417  -4.906 -12.036 1.00 . A A .  93 LEU C    1 1 
        1   953 1 1 59 LEU CA   C 31.847  -5.081 -10.644 1.00 . A A .  93 LEU CA   1 1 
        1   954 1 1 59 LEU CB   C 30.312  -5.057 -10.620 1.00 . A A .  93 LEU CB   1 1 
        1   955 1 1 59 LEU CD1  C 30.356  -6.038  -8.307 1.00 . A A .  93 LEU CD1  1 1 
        1   956 1 1 59 LEU CD2  C 28.196  -5.679  -9.400 1.00 . A A .  93 LEU CD2  1 1 
        1   957 1 1 59 LEU CG   C 29.649  -6.028  -9.624 1.00 . A A .  93 LEU CG   1 1 
        1   958 1 1 59 LEU H    H 31.824  -3.530  -9.193 1.00 . A A .  93 LEU H    1 1 
        1   959 1 1 59 LEU HA   H 32.167  -6.059 -10.317 1.00 . A A .  93 LEU HA   1 1 
        1   960 1 1 59 LEU HB2  H 29.994  -4.054 -10.376 1.00 . A A .  93 LEU HB2  1 1 
        1   961 1 1 59 LEU HB3  H 29.953  -5.297 -11.609 1.00 . A A .  93 LEU HB3  1 1 
        1   962 1 1 59 LEU HD11 H 30.396  -5.035  -7.912 1.00 . A A .  93 LEU HD11 1 1 
        1   963 1 1 59 LEU HD12 H 31.344  -6.438  -8.474 1.00 . A A .  93 LEU HD12 1 1 
        1   964 1 1 59 LEU HD13 H 29.813  -6.687  -7.635 1.00 . A A .  93 LEU HD13 1 1 
        1   965 1 1 59 LEU HD21 H 28.119  -4.656  -9.063 1.00 . A A .  93 LEU HD21 1 1 
        1   966 1 1 59 LEU HD22 H 27.837  -6.319  -8.603 1.00 . A A .  93 LEU HD22 1 1 
        1   967 1 1 59 LEU HD23 H 27.622  -5.831 -10.301 1.00 . A A .  93 LEU HD23 1 1 
        1   968 1 1 59 LEU HG   H 29.688  -7.024 -10.040 1.00 . A A .  93 LEU HG   1 1 
        1   969 1 1 59 LEU N    N 32.413  -4.164  -9.674 1.00 . A A .  93 LEU N    1 1 
        1   970 1 1 59 LEU O    O 32.689  -5.881 -12.704 1.00 . A A .  93 LEU O    1 1 
        1   971 1 1 60 GLY C    C 34.677  -3.645 -13.856 1.00 . A A .  94 GLY C    1 1 
        1   972 1 1 60 GLY CA   C 33.174  -3.442 -13.778 1.00 . A A .  94 GLY CA   1 1 
        1   973 1 1 60 GLY H    H 32.493  -2.922 -11.839 1.00 . A A .  94 GLY H    1 1 
        1   974 1 1 60 GLY HA2  H 32.711  -4.164 -14.435 1.00 . A A .  94 GLY HA2  1 1 
        1   975 1 1 60 GLY HA3  H 32.923  -2.462 -14.142 1.00 . A A .  94 GLY HA3  1 1 
        1   976 1 1 60 GLY N    N 32.647  -3.676 -12.446 1.00 . A A .  94 GLY N    1 1 
        1   977 1 1 60 GLY O    O 35.225  -3.847 -14.942 1.00 . A A .  94 GLY O    1 1 
        1   978 1 1 61 ALA C    C 37.068  -5.280 -12.845 1.00 . A A .  95 ALA C    1 1 
        1   979 1 1 61 ALA CA   C 36.776  -3.799 -12.639 1.00 . A A .  95 ALA CA   1 1 
        1   980 1 1 61 ALA CB   C 37.343  -3.304 -11.301 1.00 . A A .  95 ALA CB   1 1 
        1   981 1 1 61 ALA H    H 34.847  -3.328 -11.899 1.00 . A A .  95 ALA H    1 1 
        1   982 1 1 61 ALA HA   H 37.238  -3.245 -13.443 1.00 . A A .  95 ALA HA   1 1 
        1   983 1 1 61 ALA HB1  H 37.123  -2.253 -11.177 1.00 . A A .  95 ALA HB1  1 1 
        1   984 1 1 61 ALA HB2  H 38.414  -3.440 -11.278 1.00 . A A .  95 ALA HB2  1 1 
        1   985 1 1 61 ALA HB3  H 36.897  -3.859 -10.488 1.00 . A A .  95 ALA HB3  1 1 
        1   986 1 1 61 ALA N    N 35.342  -3.568 -12.714 1.00 . A A .  95 ALA N    1 1 
        1   987 1 1 61 ALA O    O 38.133  -5.652 -13.343 1.00 . A A .  95 ALA O    1 1 
        1   988 1 1 62 LEU C    C 36.215  -7.877 -14.136 1.00 . A A .  96 LEU C    1 1 
        1   989 1 1 62 LEU CA   C 36.163  -7.556 -12.642 1.00 . A A .  96 LEU CA   1 1 
        1   990 1 1 62 LEU CB   C 34.878  -8.161 -12.093 1.00 . A A .  96 LEU CB   1 1 
        1   991 1 1 62 LEU CD1  C 33.205  -8.518 -10.301 1.00 . A A .  96 LEU CD1  1 1 
        1   992 1 1 62 LEU CD2  C 35.567  -8.948  -9.851 1.00 . A A .  96 LEU CD2  1 1 
        1   993 1 1 62 LEU CG   C 34.615  -8.068 -10.598 1.00 . A A .  96 LEU CG   1 1 
        1   994 1 1 62 LEU H    H 35.320  -5.740 -12.004 1.00 . A A .  96 LEU H    1 1 
        1   995 1 1 62 LEU HA   H 37.004  -7.978 -12.116 1.00 . A A .  96 LEU HA   1 1 
        1   996 1 1 62 LEU HB2  H 34.123  -7.570 -12.578 1.00 . A A .  96 LEU HB2  1 1 
        1   997 1 1 62 LEU HB3  H 34.766  -9.176 -12.438 1.00 . A A .  96 LEU HB3  1 1 
        1   998 1 1 62 LEU HD11 H 33.103  -9.561 -10.566 1.00 . A A .  96 LEU HD11 1 1 
        1   999 1 1 62 LEU HD12 H 32.513  -7.941 -10.896 1.00 . A A .  96 LEU HD12 1 1 
        1  1000 1 1 62 LEU HD13 H 32.988  -8.388  -9.252 1.00 . A A .  96 LEU HD13 1 1 
        1  1001 1 1 62 LEU HD21 H 35.427  -9.969 -10.171 1.00 . A A .  96 LEU HD21 1 1 
        1  1002 1 1 62 LEU HD22 H 35.375  -8.864  -8.792 1.00 . A A .  96 LEU HD22 1 1 
        1  1003 1 1 62 LEU HD23 H 36.580  -8.640 -10.061 1.00 . A A .  96 LEU HD23 1 1 
        1  1004 1 1 62 LEU HG   H 34.761  -7.056 -10.253 1.00 . A A .  96 LEU HG   1 1 
        1  1005 1 1 62 LEU N    N 36.111  -6.113 -12.448 1.00 . A A .  96 LEU N    1 1 
        1  1006 1 1 62 LEU O    O 35.723  -7.086 -14.959 1.00 . A A .  96 LEU O    1 1 
        1  1007 1 1 63 PRO C    C 35.398  -9.835 -16.352 1.00 . A A .  97 PRO C    1 1 
        1  1008 1 1 63 PRO CA   C 36.808  -9.443 -15.911 1.00 . A A .  97 PRO CA   1 1 
        1  1009 1 1 63 PRO CB   C 37.727 -10.670 -15.918 1.00 . A A .  97 PRO CB   1 1 
        1  1010 1 1 63 PRO CD   C 37.387 -10.049 -13.631 1.00 . A A .  97 PRO CD   1 1 
        1  1011 1 1 63 PRO CG   C 37.680 -11.201 -14.544 1.00 . A A .  97 PRO CG   1 1 
        1  1012 1 1 63 PRO HA   H 37.199  -8.660 -16.545 1.00 . A A .  97 PRO HA   1 1 
        1  1013 1 1 63 PRO HB2  H 37.330 -11.413 -16.595 1.00 . A A .  97 PRO HB2  1 1 
        1  1014 1 1 63 PRO HB3  H 38.731 -10.392 -16.201 1.00 . A A .  97 PRO HB3  1 1 
        1  1015 1 1 63 PRO HD2  H 36.697 -10.362 -12.862 1.00 . A A .  97 PRO HD2  1 1 
        1  1016 1 1 63 PRO HD3  H 38.300  -9.712 -13.176 1.00 . A A .  97 PRO HD3  1 1 
        1  1017 1 1 63 PRO HG2  H 36.889 -11.933 -14.477 1.00 . A A .  97 PRO HG2  1 1 
        1  1018 1 1 63 PRO HG3  H 38.626 -11.654 -14.289 1.00 . A A .  97 PRO HG3  1 1 
        1  1019 1 1 63 PRO N    N 36.778  -9.037 -14.519 1.00 . A A .  97 PRO N    1 1 
        1  1020 1 1 63 PRO O    O 34.598 -10.268 -15.513 1.00 . A A .  97 PRO O    1 1 
        1  1021 1 1 64 PRO C    C 33.132 -11.295 -17.692 1.00 . A A .  98 PRO C    1 1 
        1  1022 1 1 64 PRO CA   C 33.742  -9.986 -18.218 1.00 . A A .  98 PRO CA   1 1 
        1  1023 1 1 64 PRO CB   C 34.006 -10.085 -19.735 1.00 . A A .  98 PRO CB   1 1 
        1  1024 1 1 64 PRO CD   C 35.967  -9.194 -18.696 1.00 . A A .  98 PRO CD   1 1 
        1  1025 1 1 64 PRO CG   C 35.488  -9.934 -19.900 1.00 . A A .  98 PRO CG   1 1 
        1  1026 1 1 64 PRO HA   H 33.052  -9.178 -18.028 1.00 . A A .  98 PRO HA   1 1 
        1  1027 1 1 64 PRO HB2  H 33.667 -11.047 -20.091 1.00 . A A .  98 PRO HB2  1 1 
        1  1028 1 1 64 PRO HB3  H 33.470  -9.300 -20.248 1.00 . A A .  98 PRO HB3  1 1 
        1  1029 1 1 64 PRO HD2  H 36.992  -9.448 -18.479 1.00 . A A .  98 PRO HD2  1 1 
        1  1030 1 1 64 PRO HD3  H 35.856  -8.128 -18.828 1.00 . A A .  98 PRO HD3  1 1 
        1  1031 1 1 64 PRO HG2  H 35.956 -10.905 -19.955 1.00 . A A .  98 PRO HG2  1 1 
        1  1032 1 1 64 PRO HG3  H 35.706  -9.373 -20.795 1.00 . A A .  98 PRO HG3  1 1 
        1  1033 1 1 64 PRO N    N 35.072  -9.685 -17.655 1.00 . A A .  98 PRO N    1 1 
        1  1034 1 1 64 PRO O    O 31.961 -11.332 -17.331 1.00 . A A .  98 PRO O    1 1 
        1  1035 1 1 65 GLU C    C 33.076 -13.640 -15.655 1.00 . A A .  99 GLU C    1 1 
        1  1036 1 1 65 GLU CA   C 33.478 -13.648 -17.152 1.00 . A A .  99 GLU CA   1 1 
        1  1037 1 1 65 GLU CB   C 34.512 -14.736 -17.476 1.00 . A A .  99 GLU CB   1 1 
        1  1038 1 1 65 GLU CD   C 36.908 -15.493 -17.397 1.00 . A A .  99 GLU CD   1 1 
        1  1039 1 1 65 GLU CG   C 35.920 -14.440 -16.977 1.00 . A A .  99 GLU CG   1 1 
        1  1040 1 1 65 GLU H    H 34.872 -12.239 -17.917 1.00 . A A .  99 GLU H    1 1 
        1  1041 1 1 65 GLU HA   H 32.580 -13.859 -17.713 1.00 . A A .  99 GLU HA   1 1 
        1  1042 1 1 65 GLU HB2  H 34.191 -15.665 -17.028 1.00 . A A .  99 GLU HB2  1 1 
        1  1043 1 1 65 GLU HB3  H 34.552 -14.867 -18.547 1.00 . A A .  99 GLU HB3  1 1 
        1  1044 1 1 65 GLU HG2  H 36.240 -13.489 -17.375 1.00 . A A .  99 GLU HG2  1 1 
        1  1045 1 1 65 GLU HG3  H 35.902 -14.388 -15.899 1.00 . A A .  99 GLU HG3  1 1 
        1  1046 1 1 65 GLU N    N 33.941 -12.346 -17.627 1.00 . A A .  99 GLU N    1 1 
        1  1047 1 1 65 GLU O    O 31.996 -14.112 -15.304 1.00 . A A .  99 GLU O    1 1 
        1  1048 1 1 65 GLU OE1  O 37.385 -15.453 -18.544 1.00 . A A .  99 GLU OE1  1 1 
        1  1049 1 1 65 GLU OE2  O 37.218 -16.390 -16.588 1.00 . A A .  99 GLU OE2  1 1 
        1  1050 1 1 66 ILE C    C 32.473 -11.990 -13.131 1.00 . A A . 100 ILE C    1 1 
        1  1051 1 1 66 ILE CA   C 33.610 -12.991 -13.371 1.00 . A A . 100 ILE CA   1 1 
        1  1052 1 1 66 ILE CB   C 34.866 -12.585 -12.553 1.00 . A A . 100 ILE CB   1 1 
        1  1053 1 1 66 ILE CD1  C 37.205 -13.401 -11.891 1.00 . A A . 100 ILE CD1  1 1 
        1  1054 1 1 66 ILE CG1  C 35.968 -13.640 -12.717 1.00 . A A . 100 ILE CG1  1 1 
        1  1055 1 1 66 ILE CG2  C 34.534 -12.360 -11.089 1.00 . A A . 100 ILE CG2  1 1 
        1  1056 1 1 66 ILE H    H 34.789 -12.715 -15.075 1.00 . A A . 100 ILE H    1 1 
        1  1057 1 1 66 ILE HA   H 33.279 -13.966 -13.044 1.00 . A A . 100 ILE HA   1 1 
        1  1058 1 1 66 ILE HB   H 35.223 -11.654 -12.963 1.00 . A A . 100 ILE HB   1 1 
        1  1059 1 1 66 ILE HD11 H 37.921 -14.184 -12.084 1.00 . A A . 100 ILE HD11 1 1 
        1  1060 1 1 66 ILE HD12 H 36.943 -13.415 -10.843 1.00 . A A . 100 ILE HD12 1 1 
        1  1061 1 1 66 ILE HD13 H 37.610 -12.446 -12.189 1.00 . A A . 100 ILE HD13 1 1 
        1  1062 1 1 66 ILE HG12 H 35.578 -14.592 -12.423 1.00 . A A . 100 ILE HG12 1 1 
        1  1063 1 1 66 ILE HG13 H 36.263 -13.700 -13.753 1.00 . A A . 100 ILE HG13 1 1 
        1  1064 1 1 66 ILE HG21 H 34.125 -13.263 -10.662 1.00 . A A . 100 ILE HG21 1 1 
        1  1065 1 1 66 ILE HG22 H 33.821 -11.552 -11.012 1.00 . A A . 100 ILE HG22 1 1 
        1  1066 1 1 66 ILE HG23 H 35.437 -12.085 -10.565 1.00 . A A . 100 ILE HG23 1 1 
        1  1067 1 1 66 ILE N    N 33.922 -13.074 -14.791 1.00 . A A . 100 ILE N    1 1 
        1  1068 1 1 66 ILE O    O 31.575 -12.217 -12.304 1.00 . A A . 100 ILE O    1 1 
        1  1069 1 1 67 GLN C    C 30.123 -10.412 -14.138 1.00 . A A . 101 GLN C    1 1 
        1  1070 1 1 67 GLN CA   C 31.500  -9.865 -13.775 1.00 . A A . 101 GLN CA   1 1 
        1  1071 1 1 67 GLN CB   C 31.871  -8.689 -14.671 1.00 . A A . 101 GLN CB   1 1 
        1  1072 1 1 67 GLN CD   C 31.327  -6.354 -15.486 1.00 . A A . 101 GLN CD   1 1 
        1  1073 1 1 67 GLN CG   C 30.893  -7.524 -14.617 1.00 . A A . 101 GLN CG   1 1 
        1  1074 1 1 67 GLN H    H 33.237 -10.799 -14.526 1.00 . A A . 101 GLN H    1 1 
        1  1075 1 1 67 GLN HA   H 31.481  -9.527 -12.749 1.00 . A A . 101 GLN HA   1 1 
        1  1076 1 1 67 GLN HB2  H 32.852  -8.342 -14.387 1.00 . A A . 101 GLN HB2  1 1 
        1  1077 1 1 67 GLN HB3  H 31.921  -9.044 -15.690 1.00 . A A . 101 GLN HB3  1 1 
        1  1078 1 1 67 GLN HE21 H 33.244  -6.677 -15.055 1.00 . A A . 101 GLN HE21 1 1 
        1  1079 1 1 67 GLN HE22 H 32.958  -5.390 -16.116 1.00 . A A . 101 GLN HE22 1 1 
        1  1080 1 1 67 GLN HG2  H 29.918  -7.862 -14.935 1.00 . A A . 101 GLN HG2  1 1 
        1  1081 1 1 67 GLN HG3  H 30.848  -7.192 -13.585 1.00 . A A . 101 GLN HG3  1 1 
        1  1082 1 1 67 GLN N    N 32.502 -10.904 -13.879 1.00 . A A . 101 GLN N    1 1 
        1  1083 1 1 67 GLN NE2  N 32.620  -6.117 -15.562 1.00 . A A . 101 GLN NE2  1 1 
        1  1084 1 1 67 GLN O    O 29.128 -10.094 -13.479 1.00 . A A . 101 GLN O    1 1 
        1  1085 1 1 67 GLN OE1  O 30.489  -5.627 -16.040 1.00 . A A . 101 GLN OE1  1 1 
        1  1086 1 1 68 ALA C    C 28.186 -12.700 -14.510 1.00 . A A . 102 ALA C    1 1 
        1  1087 1 1 68 ALA CA   C 28.840 -11.882 -15.618 1.00 . A A . 102 ALA CA   1 1 
        1  1088 1 1 68 ALA CB   C 29.102 -12.761 -16.831 1.00 . A A . 102 ALA CB   1 1 
        1  1089 1 1 68 ALA H    H 30.917 -11.448 -15.637 1.00 . A A . 102 ALA H    1 1 
        1  1090 1 1 68 ALA HA   H 28.164 -11.092 -15.909 1.00 . A A . 102 ALA HA   1 1 
        1  1091 1 1 68 ALA HB1  H 28.167 -13.167 -17.187 1.00 . A A . 102 ALA HB1  1 1 
        1  1092 1 1 68 ALA HB2  H 29.760 -13.570 -16.553 1.00 . A A . 102 ALA HB2  1 1 
        1  1093 1 1 68 ALA HB3  H 29.562 -12.177 -17.614 1.00 . A A . 102 ALA HB3  1 1 
        1  1094 1 1 68 ALA N    N 30.081 -11.256 -15.157 1.00 . A A . 102 ALA N    1 1 
        1  1095 1 1 68 ALA O    O 26.957 -12.743 -14.399 1.00 . A A . 102 ALA O    1 1 
        1  1096 1 1 69 ARG C    C 27.862 -13.239 -11.529 1.00 . A A . 103 ARG C    1 1 
        1  1097 1 1 69 ARG CA   C 28.501 -14.126 -12.579 1.00 . A A . 103 ARG CA   1 1 
        1  1098 1 1 69 ARG CB   C 29.599 -14.980 -11.955 1.00 . A A . 103 ARG CB   1 1 
        1  1099 1 1 69 ARG CD   C 29.172 -16.964 -13.429 1.00 . A A . 103 ARG CD   1 1 
        1  1100 1 1 69 ARG CG   C 30.217 -16.001 -12.894 1.00 . A A . 103 ARG CG   1 1 
        1  1101 1 1 69 ARG CZ   C 29.147 -18.546 -15.334 1.00 . A A . 103 ARG CZ   1 1 
        1  1102 1 1 69 ARG H    H 29.973 -13.241 -13.827 1.00 . A A . 103 ARG H    1 1 
        1  1103 1 1 69 ARG HA   H 27.732 -14.774 -12.972 1.00 . A A . 103 ARG HA   1 1 
        1  1104 1 1 69 ARG HB2  H 30.386 -14.322 -11.616 1.00 . A A . 103 ARG HB2  1 1 
        1  1105 1 1 69 ARG HB3  H 29.194 -15.504 -11.102 1.00 . A A . 103 ARG HB3  1 1 
        1  1106 1 1 69 ARG HD2  H 28.681 -17.455 -12.602 1.00 . A A . 103 ARG HD2  1 1 
        1  1107 1 1 69 ARG HD3  H 28.448 -16.400 -13.997 1.00 . A A . 103 ARG HD3  1 1 
        1  1108 1 1 69 ARG HE   H 30.685 -18.220 -14.053 1.00 . A A . 103 ARG HE   1 1 
        1  1109 1 1 69 ARG HG2  H 30.673 -15.481 -13.724 1.00 . A A . 103 ARG HG2  1 1 
        1  1110 1 1 69 ARG HG3  H 30.974 -16.557 -12.360 1.00 . A A . 103 ARG HG3  1 1 
        1  1111 1 1 69 ARG HH11 H 27.369 -17.539 -15.109 1.00 . A A . 103 ARG HH11 1 1 
        1  1112 1 1 69 ARG HH12 H 27.419 -18.627 -16.422 1.00 . A A . 103 ARG HH12 1 1 
        1  1113 1 1 69 ARG HH21 H 30.727 -19.747 -15.871 1.00 . A A . 103 ARG HH21 1 1 
        1  1114 1 1 69 ARG HH22 H 29.354 -19.896 -16.851 1.00 . A A . 103 ARG HH22 1 1 
        1  1115 1 1 69 ARG N    N 29.006 -13.327 -13.682 1.00 . A A . 103 ARG N    1 1 
        1  1116 1 1 69 ARG NE   N 29.763 -17.975 -14.297 1.00 . A A . 103 ARG NE   1 1 
        1  1117 1 1 69 ARG NH1  N 27.891 -18.214 -15.638 1.00 . A A . 103 ARG NH1  1 1 
        1  1118 1 1 69 ARG NH2  N 29.786 -19.454 -16.060 1.00 . A A . 103 ARG NH2  1 1 
        1  1119 1 1 69 ARG O    O 26.771 -13.523 -11.052 1.00 . A A . 103 ARG O    1 1 
        1  1120 1 1 70 VAL C    C 26.725 -10.593 -10.743 1.00 . A A . 104 VAL C    1 1 
        1  1121 1 1 70 VAL CA   C 27.991 -11.207 -10.212 1.00 . A A . 104 VAL CA   1 1 
        1  1122 1 1 70 VAL CB   C 28.957 -10.069  -9.891 1.00 . A A . 104 VAL CB   1 1 
        1  1123 1 1 70 VAL CG1  C 28.310  -9.124  -8.897 1.00 . A A . 104 VAL CG1  1 1 
        1  1124 1 1 70 VAL CG2  C 30.266 -10.601  -9.362 1.00 . A A . 104 VAL CG2  1 1 
        1  1125 1 1 70 VAL H    H 29.413 -11.998 -11.596 1.00 . A A . 104 VAL H    1 1 
        1  1126 1 1 70 VAL HA   H 27.764 -11.746  -9.304 1.00 . A A . 104 VAL HA   1 1 
        1  1127 1 1 70 VAL HB   H 29.144  -9.521 -10.803 1.00 . A A . 104 VAL HB   1 1 
        1  1128 1 1 70 VAL HG11 H 27.409  -8.723  -9.352 1.00 . A A . 104 VAL HG11 1 1 
        1  1129 1 1 70 VAL HG12 H 28.983  -8.319  -8.649 1.00 . A A . 104 VAL HG12 1 1 
        1  1130 1 1 70 VAL HG13 H 28.034  -9.666  -8.005 1.00 . A A . 104 VAL HG13 1 1 
        1  1131 1 1 70 VAL HG21 H 30.713 -11.237 -10.110 1.00 . A A . 104 VAL HG21 1 1 
        1  1132 1 1 70 VAL HG22 H 30.091 -11.168  -8.459 1.00 . A A . 104 VAL HG22 1 1 
        1  1133 1 1 70 VAL HG23 H 30.929  -9.774  -9.152 1.00 . A A . 104 VAL HG23 1 1 
        1  1134 1 1 70 VAL N    N 28.534 -12.150 -11.184 1.00 . A A . 104 VAL N    1 1 
        1  1135 1 1 70 VAL O    O 25.728 -10.499 -10.050 1.00 . A A . 104 VAL O    1 1 
        1  1136 1 1 71 GLN C    C 24.473 -10.539 -12.755 1.00 . A A . 105 GLN C    1 1 
        1  1137 1 1 71 GLN CA   C 25.673  -9.589 -12.669 1.00 . A A . 105 GLN CA   1 1 
        1  1138 1 1 71 GLN CB   C 26.113  -9.040 -14.027 1.00 . A A . 105 GLN CB   1 1 
        1  1139 1 1 71 GLN CD   C 27.265  -6.936 -13.014 1.00 . A A . 105 GLN CD   1 1 
        1  1140 1 1 71 GLN CG   C 26.297  -7.510 -14.057 1.00 . A A . 105 GLN CG   1 1 
        1  1141 1 1 71 GLN H    H 27.660 -10.254 -12.426 1.00 . A A . 105 GLN H    1 1 
        1  1142 1 1 71 GLN HA   H 25.358  -8.755 -12.059 1.00 . A A . 105 GLN HA   1 1 
        1  1143 1 1 71 GLN HB2  H 27.076  -9.487 -14.225 1.00 . A A . 105 GLN HB2  1 1 
        1  1144 1 1 71 GLN HB3  H 25.403  -9.331 -14.787 1.00 . A A . 105 GLN HB3  1 1 
        1  1145 1 1 71 GLN HE21 H 28.436  -8.525 -13.117 1.00 . A A . 105 GLN HE21 1 1 
        1  1146 1 1 71 GLN HE22 H 28.928  -7.276 -12.031 1.00 . A A . 105 GLN HE22 1 1 
        1  1147 1 1 71 GLN HG2  H 26.668  -7.234 -15.032 1.00 . A A . 105 GLN HG2  1 1 
        1  1148 1 1 71 GLN HG3  H 25.328  -7.055 -13.916 1.00 . A A . 105 GLN HG3  1 1 
        1  1149 1 1 71 GLN N    N 26.793 -10.170 -11.968 1.00 . A A . 105 GLN N    1 1 
        1  1150 1 1 71 GLN NE2  N 28.305  -7.649 -12.686 1.00 . A A . 105 GLN NE2  1 1 
        1  1151 1 1 71 GLN O    O 23.330 -10.092 -12.802 1.00 . A A . 105 GLN O    1 1 
        1  1152 1 1 71 GLN OE1  O 27.078  -5.815 -12.537 1.00 . A A . 105 GLN OE1  1 1 
        1  1153 1 1 72 GLY C    C 23.043 -13.017 -11.389 1.00 . A A . 106 GLY C    1 1 
        1  1154 1 1 72 GLY CA   C 23.680 -12.809 -12.767 1.00 . A A . 106 GLY CA   1 1 
        1  1155 1 1 72 GLY H    H 25.673 -12.134 -12.773 1.00 . A A . 106 GLY H    1 1 
        1  1156 1 1 72 GLY HA2  H 22.915 -12.482 -13.456 1.00 . A A . 106 GLY HA2  1 1 
        1  1157 1 1 72 GLY HA3  H 24.079 -13.750 -13.112 1.00 . A A . 106 GLY HA3  1 1 
        1  1158 1 1 72 GLY N    N 24.740 -11.830 -12.758 1.00 . A A . 106 GLY N    1 1 
        1  1159 1 1 72 GLY O    O 21.888 -13.427 -11.293 1.00 . A A . 106 GLY O    1 1 
        1  1160 1 1 73 GLN C    C 22.712 -11.612  -8.412 1.00 . A A . 107 GLN C    1 1 
        1  1161 1 1 73 GLN CA   C 23.226 -12.933  -8.968 1.00 . A A . 107 GLN CA   1 1 
        1  1162 1 1 73 GLN CB   C 24.265 -13.483  -8.000 1.00 . A A . 107 GLN CB   1 1 
        1  1163 1 1 73 GLN CD   C 25.744 -15.415  -7.407 1.00 . A A . 107 GLN CD   1 1 
        1  1164 1 1 73 GLN CG   C 25.033 -14.673  -8.506 1.00 . A A . 107 GLN CG   1 1 
        1  1165 1 1 73 GLN H    H 24.699 -12.424 -10.449 1.00 . A A . 107 GLN H    1 1 
        1  1166 1 1 73 GLN HA   H 22.409 -13.634  -9.034 1.00 . A A . 107 GLN HA   1 1 
        1  1167 1 1 73 GLN HB2  H 24.977 -12.703  -7.775 1.00 . A A . 107 GLN HB2  1 1 
        1  1168 1 1 73 GLN HB3  H 23.768 -13.768  -7.086 1.00 . A A . 107 GLN HB3  1 1 
        1  1169 1 1 73 GLN HE21 H 25.796 -13.799  -6.242 1.00 . A A . 107 GLN HE21 1 1 
        1  1170 1 1 73 GLN HE22 H 26.494 -15.225  -5.602 1.00 . A A . 107 GLN HE22 1 1 
        1  1171 1 1 73 GLN HG2  H 24.376 -15.355  -9.021 1.00 . A A . 107 GLN HG2  1 1 
        1  1172 1 1 73 GLN HG3  H 25.785 -14.294  -9.182 1.00 . A A . 107 GLN HG3  1 1 
        1  1173 1 1 73 GLN N    N 23.781 -12.743 -10.317 1.00 . A A . 107 GLN N    1 1 
        1  1174 1 1 73 GLN NE2  N 26.038 -14.748  -6.322 1.00 . A A . 107 GLN NE2  1 1 
        1  1175 1 1 73 GLN O    O 21.611 -11.535  -7.862 1.00 . A A . 107 GLN O    1 1 
        1  1176 1 1 73 GLN OE1  O 25.971 -16.618  -7.513 1.00 . A A . 107 GLN OE1  1 1 
        1  1177 1 1 74 ARG C    C 23.215  -9.143  -6.571 1.00 . A A . 108 ARG C    1 1 
        1  1178 1 1 74 ARG CA   C 23.294  -9.227  -8.098 1.00 . A A . 108 ARG CA   1 1 
        1  1179 1 1 74 ARG CB   C 22.062  -8.589  -8.738 1.00 . A A . 108 ARG CB   1 1 
        1  1180 1 1 74 ARG CD   C 23.234  -7.530 -10.711 1.00 . A A . 108 ARG CD   1 1 
        1  1181 1 1 74 ARG CG   C 22.123  -8.457 -10.242 1.00 . A A . 108 ARG CG   1 1 
        1  1182 1 1 74 ARG CZ   C 23.408  -6.204 -12.851 1.00 . A A . 108 ARG CZ   1 1 
        1  1183 1 1 74 ARG H    H 24.371 -10.760  -9.064 1.00 . A A . 108 ARG H    1 1 
        1  1184 1 1 74 ARG HA   H 24.161  -8.656  -8.396 1.00 . A A . 108 ARG HA   1 1 
        1  1185 1 1 74 ARG HB2  H 21.195  -9.185  -8.495 1.00 . A A . 108 ARG HB2  1 1 
        1  1186 1 1 74 ARG HB3  H 21.928  -7.603  -8.319 1.00 . A A . 108 ARG HB3  1 1 
        1  1187 1 1 74 ARG HD2  H 23.254  -6.595 -10.173 1.00 . A A . 108 ARG HD2  1 1 
        1  1188 1 1 74 ARG HD3  H 24.167  -8.033 -10.503 1.00 . A A . 108 ARG HD3  1 1 
        1  1189 1 1 74 ARG HE   H 22.868  -8.158 -12.643 1.00 . A A . 108 ARG HE   1 1 
        1  1190 1 1 74 ARG HG2  H 22.348  -9.436 -10.638 1.00 . A A . 108 ARG HG2  1 1 
        1  1191 1 1 74 ARG HG3  H 21.176  -8.105 -10.621 1.00 . A A . 108 ARG HG3  1 1 
        1  1192 1 1 74 ARG HH11 H 23.876  -5.013 -11.233 1.00 . A A . 108 ARG HH11 1 1 
        1  1193 1 1 74 ARG HH12 H 23.998  -4.274 -12.761 1.00 . A A . 108 ARG HH12 1 1 
        1  1194 1 1 74 ARG HH21 H 22.992  -7.003 -14.679 1.00 . A A . 108 ARG HH21 1 1 
        1  1195 1 1 74 ARG HH22 H 23.443  -5.377 -14.733 1.00 . A A . 108 ARG HH22 1 1 
        1  1196 1 1 74 ARG N    N 23.536 -10.585  -8.575 1.00 . A A . 108 ARG N    1 1 
        1  1197 1 1 74 ARG NE   N 23.149  -7.338 -12.167 1.00 . A A . 108 ARG NE   1 1 
        1  1198 1 1 74 ARG NH1  N 23.776  -5.095 -12.223 1.00 . A A . 108 ARG NH1  1 1 
        1  1199 1 1 74 ARG NH2  N 23.277  -6.191 -14.163 1.00 . A A . 108 ARG NH2  1 1 
        1  1200 1 1 74 ARG O    O 22.136  -9.197  -6.000 1.00 . A A . 108 ARG O    1 1 
        1  1201 1 1 75 PRO C    C 23.941  -7.498  -4.037 1.00 . A A . 109 PRO C    1 1 
        1  1202 1 1 75 PRO CA   C 24.398  -8.907  -4.433 1.00 . A A . 109 PRO CA   1 1 
        1  1203 1 1 75 PRO CB   C 25.875  -9.105  -4.077 1.00 . A A . 109 PRO CB   1 1 
        1  1204 1 1 75 PRO CD   C 25.718  -9.242  -6.460 1.00 . A A . 109 PRO CD   1 1 
        1  1205 1 1 75 PRO CG   C 26.631  -8.863  -5.337 1.00 . A A . 109 PRO CG   1 1 
        1  1206 1 1 75 PRO HA   H 23.787  -9.644  -3.932 1.00 . A A . 109 PRO HA   1 1 
        1  1207 1 1 75 PRO HB2  H 26.150  -8.394  -3.312 1.00 . A A . 109 PRO HB2  1 1 
        1  1208 1 1 75 PRO HB3  H 26.027 -10.109  -3.711 1.00 . A A . 109 PRO HB3  1 1 
        1  1209 1 1 75 PRO HD2  H 25.872  -8.583  -7.300 1.00 . A A . 109 PRO HD2  1 1 
        1  1210 1 1 75 PRO HD3  H 25.890 -10.267  -6.756 1.00 . A A . 109 PRO HD3  1 1 
        1  1211 1 1 75 PRO HG2  H 26.897  -7.819  -5.405 1.00 . A A . 109 PRO HG2  1 1 
        1  1212 1 1 75 PRO HG3  H 27.521  -9.473  -5.353 1.00 . A A . 109 PRO HG3  1 1 
        1  1213 1 1 75 PRO N    N 24.370  -9.080  -5.887 1.00 . A A . 109 PRO N    1 1 
        1  1214 1 1 75 PRO O    O 23.048  -7.320  -3.222 1.00 . A A . 109 PRO O    1 1 
        1  1215 1 1 76 GLY C    C 25.112  -4.493  -3.341 1.00 . A A . 110 GLY C    1 1 
        1  1216 1 1 76 GLY CA   C 24.230  -5.116  -4.401 1.00 . A A . 110 GLY CA   1 1 
        1  1217 1 1 76 GLY H    H 25.260  -6.753  -5.291 1.00 . A A . 110 GLY H    1 1 
        1  1218 1 1 76 GLY HA2  H 24.341  -4.558  -5.319 1.00 . A A . 110 GLY HA2  1 1 
        1  1219 1 1 76 GLY HA3  H 23.201  -5.057  -4.080 1.00 . A A . 110 GLY HA3  1 1 
        1  1220 1 1 76 GLY N    N 24.559  -6.508  -4.656 1.00 . A A . 110 GLY N    1 1 
        1  1221 1 1 76 GLY O    O 25.097  -3.282  -3.148 1.00 . A A . 110 GLY O    1 1 
        1  1222 1 1 77 SER C    C 28.227  -5.230  -2.115 1.00 . A A . 111 SER C    1 1 
        1  1223 1 1 77 SER CA   C 26.805  -4.848  -1.671 1.00 . A A . 111 SER CA   1 1 
        1  1224 1 1 77 SER CB   C 26.472  -5.480  -0.328 1.00 . A A . 111 SER CB   1 1 
        1  1225 1 1 77 SER H    H 25.817  -6.275  -2.825 1.00 . A A . 111 SER H    1 1 
        1  1226 1 1 77 SER HA   H 26.714  -3.774  -1.602 1.00 . A A . 111 SER HA   1 1 
        1  1227 1 1 77 SER HB2  H 26.652  -6.542  -0.397 1.00 . A A . 111 SER HB2  1 1 
        1  1228 1 1 77 SER HB3  H 27.107  -5.052   0.434 1.00 . A A . 111 SER HB3  1 1 
        1  1229 1 1 77 SER HG   H 24.841  -4.375  -0.297 1.00 . A A . 111 SER HG   1 1 
        1  1230 1 1 77 SER N    N 25.875  -5.312  -2.667 1.00 . A A . 111 SER N    1 1 
        1  1231 1 1 77 SER O    O 28.455  -6.373  -2.549 1.00 . A A . 111 SER O    1 1 
        1  1232 1 1 77 SER OG   O 25.107  -5.248   0.019 1.00 . A A . 111 SER OG   1 1 
        1  1233 1 1 78 PRO C    C 31.253  -5.688  -1.875 1.00 . A A . 112 PRO C    1 1 
        1  1234 1 1 78 PRO CA   C 30.559  -4.489  -2.516 1.00 . A A . 112 PRO CA   1 1 
        1  1235 1 1 78 PRO CB   C 31.301  -3.204  -2.136 1.00 . A A . 112 PRO CB   1 1 
        1  1236 1 1 78 PRO CD   C 28.958  -2.911  -1.561 1.00 . A A . 112 PRO CD   1 1 
        1  1237 1 1 78 PRO CG   C 30.271  -2.201  -1.749 1.00 . A A . 112 PRO CG   1 1 
        1  1238 1 1 78 PRO HA   H 30.604  -4.615  -3.587 1.00 . A A . 112 PRO HA   1 1 
        1  1239 1 1 78 PRO HB2  H 31.969  -3.411  -1.313 1.00 . A A . 112 PRO HB2  1 1 
        1  1240 1 1 78 PRO HB3  H 31.877  -2.865  -2.986 1.00 . A A . 112 PRO HB3  1 1 
        1  1241 1 1 78 PRO HD2  H 28.664  -2.937  -0.523 1.00 . A A . 112 PRO HD2  1 1 
        1  1242 1 1 78 PRO HD3  H 28.197  -2.424  -2.154 1.00 . A A . 112 PRO HD3  1 1 
        1  1243 1 1 78 PRO HG2  H 30.565  -1.728  -0.824 1.00 . A A . 112 PRO HG2  1 1 
        1  1244 1 1 78 PRO HG3  H 30.187  -1.453  -2.524 1.00 . A A . 112 PRO HG3  1 1 
        1  1245 1 1 78 PRO N    N 29.179  -4.276  -2.056 1.00 . A A . 112 PRO N    1 1 
        1  1246 1 1 78 PRO O    O 31.875  -6.494  -2.574 1.00 . A A . 112 PRO O    1 1 
        1  1247 1 1 79 GLU C    C 31.171  -8.246  -0.199 1.00 . A A . 113 GLU C    1 1 
        1  1248 1 1 79 GLU CA   C 31.794  -6.907   0.130 1.00 . A A . 113 GLU CA   1 1 
        1  1249 1 1 79 GLU CB   C 31.842  -6.694   1.645 1.00 . A A . 113 GLU CB   1 1 
        1  1250 1 1 79 GLU CD   C 31.422  -4.226   2.097 1.00 . A A . 113 GLU CD   1 1 
        1  1251 1 1 79 GLU CG   C 32.428  -5.361   2.079 1.00 . A A . 113 GLU CG   1 1 
        1  1252 1 1 79 GLU H    H 30.618  -5.155  -0.061 1.00 . A A . 113 GLU H    1 1 
        1  1253 1 1 79 GLU HA   H 32.807  -6.936  -0.243 1.00 . A A . 113 GLU HA   1 1 
        1  1254 1 1 79 GLU HB2  H 30.840  -6.760   2.040 1.00 . A A . 113 GLU HB2  1 1 
        1  1255 1 1 79 GLU HB3  H 32.437  -7.482   2.083 1.00 . A A . 113 GLU HB3  1 1 
        1  1256 1 1 79 GLU HG2  H 32.869  -5.464   3.052 1.00 . A A . 113 GLU HG2  1 1 
        1  1257 1 1 79 GLU HG3  H 33.211  -5.105   1.380 1.00 . A A . 113 GLU HG3  1 1 
        1  1258 1 1 79 GLU N    N 31.128  -5.826  -0.571 1.00 . A A . 113 GLU N    1 1 
        1  1259 1 1 79 GLU O    O 31.858  -9.266  -0.241 1.00 . A A . 113 GLU O    1 1 
        1  1260 1 1 79 GLU OE1  O 31.126  -3.650   1.050 1.00 . A A . 113 GLU OE1  1 1 
        1  1261 1 1 79 GLU OE2  O 30.919  -3.896   3.189 1.00 . A A . 113 GLU OE2  1 1 
        1  1262 1 1 80 GLU C    C 29.678  -9.881  -2.199 1.00 . A A . 114 GLU C    1 1 
        1  1263 1 1 80 GLU CA   C 29.179  -9.429  -0.826 1.00 . A A . 114 GLU CA   1 1 
        1  1264 1 1 80 GLU CB   C 27.668  -9.187  -0.840 1.00 . A A . 114 GLU CB   1 1 
        1  1265 1 1 80 GLU CD   C 27.085 -11.504  -0.070 1.00 . A A . 114 GLU CD   1 1 
        1  1266 1 1 80 GLU CG   C 26.850 -10.433  -1.107 1.00 . A A . 114 GLU CG   1 1 
        1  1267 1 1 80 GLU H    H 29.401  -7.394  -0.302 1.00 . A A . 114 GLU H    1 1 
        1  1268 1 1 80 GLU HA   H 29.412 -10.199  -0.106 1.00 . A A . 114 GLU HA   1 1 
        1  1269 1 1 80 GLU HB2  H 27.364  -8.781   0.113 1.00 . A A . 114 GLU HB2  1 1 
        1  1270 1 1 80 GLU HB3  H 27.446  -8.465  -1.611 1.00 . A A . 114 GLU HB3  1 1 
        1  1271 1 1 80 GLU HG2  H 25.803 -10.163  -1.104 1.00 . A A . 114 GLU HG2  1 1 
        1  1272 1 1 80 GLU HG3  H 27.127 -10.802  -2.082 1.00 . A A . 114 GLU HG3  1 1 
        1  1273 1 1 80 GLU N    N 29.883  -8.236  -0.434 1.00 . A A . 114 GLU N    1 1 
        1  1274 1 1 80 GLU O    O 29.965 -11.058  -2.401 1.00 . A A . 114 GLU O    1 1 
        1  1275 1 1 80 GLU OE1  O 26.474 -11.433   1.013 1.00 . A A . 114 GLU OE1  1 1 
        1  1276 1 1 80 GLU OE2  O 27.899 -12.422  -0.304 1.00 . A A . 114 GLU OE2  1 1 
        1  1277 1 1 81 ALA C    C 31.774  -9.749  -4.324 1.00 . A A . 115 ALA C    1 1 
        1  1278 1 1 81 ALA CA   C 30.352  -9.218  -4.450 1.00 . A A . 115 ALA CA   1 1 
        1  1279 1 1 81 ALA CB   C 30.325  -7.980  -5.317 1.00 . A A . 115 ALA CB   1 1 
        1  1280 1 1 81 ALA H    H 29.503  -8.005  -2.973 1.00 . A A . 115 ALA H    1 1 
        1  1281 1 1 81 ALA HA   H 29.742  -9.976  -4.916 1.00 . A A . 115 ALA HA   1 1 
        1  1282 1 1 81 ALA HB1  H 30.943  -7.214  -4.871 1.00 . A A . 115 ALA HB1  1 1 
        1  1283 1 1 81 ALA HB2  H 29.310  -7.620  -5.399 1.00 . A A . 115 ALA HB2  1 1 
        1  1284 1 1 81 ALA HB3  H 30.702  -8.218  -6.300 1.00 . A A . 115 ALA HB3  1 1 
        1  1285 1 1 81 ALA N    N 29.802  -8.926  -3.140 1.00 . A A . 115 ALA N    1 1 
        1  1286 1 1 81 ALA O    O 32.151 -10.705  -5.003 1.00 . A A . 115 ALA O    1 1 
        1  1287 1 1 82 ALA C    C 33.994 -10.994  -2.697 1.00 . A A . 116 ALA C    1 1 
        1  1288 1 1 82 ALA CA   C 33.918  -9.530  -3.145 1.00 . A A . 116 ALA CA   1 1 
        1  1289 1 1 82 ALA CB   C 34.509  -8.611  -2.079 1.00 . A A . 116 ALA CB   1 1 
        1  1290 1 1 82 ALA H    H 32.158  -8.382  -2.922 1.00 . A A . 116 ALA H    1 1 
        1  1291 1 1 82 ALA HA   H 34.486  -9.406  -4.055 1.00 . A A . 116 ALA HA   1 1 
        1  1292 1 1 82 ALA HB1  H 35.532  -8.878  -1.843 1.00 . A A . 116 ALA HB1  1 1 
        1  1293 1 1 82 ALA HB2  H 33.926  -8.682  -1.172 1.00 . A A . 116 ALA HB2  1 1 
        1  1294 1 1 82 ALA HB3  H 34.485  -7.593  -2.437 1.00 . A A . 116 ALA HB3  1 1 
        1  1295 1 1 82 ALA N    N 32.540  -9.140  -3.421 1.00 . A A . 116 ALA N    1 1 
        1  1296 1 1 82 ALA O    O 34.945 -11.700  -2.994 1.00 . A A . 116 ALA O    1 1 
        1  1297 1 1 83 ALA C    C 32.684 -13.786  -2.648 1.00 . A A . 117 ALA C    1 1 
        1  1298 1 1 83 ALA CA   C 32.883 -12.774  -1.515 1.00 . A A . 117 ALA CA   1 1 
        1  1299 1 1 83 ALA CB   C 31.789 -12.891  -0.471 1.00 . A A . 117 ALA CB   1 1 
        1  1300 1 1 83 ALA H    H 32.285 -10.763  -1.836 1.00 . A A . 117 ALA H    1 1 
        1  1301 1 1 83 ALA HA   H 33.826 -12.998  -1.038 1.00 . A A . 117 ALA HA   1 1 
        1  1302 1 1 83 ALA HB1  H 30.831 -12.706  -0.934 1.00 . A A . 117 ALA HB1  1 1 
        1  1303 1 1 83 ALA HB2  H 31.964 -12.156   0.301 1.00 . A A . 117 ALA HB2  1 1 
        1  1304 1 1 83 ALA HB3  H 31.801 -13.882  -0.040 1.00 . A A . 117 ALA HB3  1 1 
        1  1305 1 1 83 ALA N    N 32.981 -11.422  -2.009 1.00 . A A . 117 ALA N    1 1 
        1  1306 1 1 83 ALA O    O 33.408 -14.793  -2.707 1.00 . A A . 117 ALA O    1 1 
        1  1307 1 1 84 LEU C    C 32.723 -14.479  -5.615 1.00 . A A . 118 LEU C    1 1 
        1  1308 1 1 84 LEU CA   C 31.552 -14.482  -4.669 1.00 . A A . 118 LEU CA   1 1 
        1  1309 1 1 84 LEU CB   C 30.218 -14.429  -5.461 1.00 . A A . 118 LEU CB   1 1 
        1  1310 1 1 84 LEU CD1  C 28.858 -13.327  -7.205 1.00 . A A . 118 LEU CD1  1 1 
        1  1311 1 1 84 LEU CD2  C 28.916 -12.452  -4.947 1.00 . A A . 118 LEU CD2  1 1 
        1  1312 1 1 84 LEU CG   C 29.744 -13.098  -5.999 1.00 . A A . 118 LEU CG   1 1 
        1  1313 1 1 84 LEU H    H 31.153 -12.744  -3.464 1.00 . A A . 118 LEU H    1 1 
        1  1314 1 1 84 LEU HA   H 31.580 -15.415  -4.129 1.00 . A A . 118 LEU HA   1 1 
        1  1315 1 1 84 LEU HB2  H 30.315 -15.089  -6.308 1.00 . A A . 118 LEU HB2  1 1 
        1  1316 1 1 84 LEU HB3  H 29.444 -14.829  -4.822 1.00 . A A . 118 LEU HB3  1 1 
        1  1317 1 1 84 LEU HD11 H 28.499 -12.373  -7.559 1.00 . A A . 118 LEU HD11 1 1 
        1  1318 1 1 84 LEU HD12 H 28.020 -13.948  -6.928 1.00 . A A . 118 LEU HD12 1 1 
        1  1319 1 1 84 LEU HD13 H 29.426 -13.809  -7.988 1.00 . A A . 118 LEU HD13 1 1 
        1  1320 1 1 84 LEU HD21 H 28.583 -11.478  -5.266 1.00 . A A . 118 LEU HD21 1 1 
        1  1321 1 1 84 LEU HD22 H 29.509 -12.422  -4.044 1.00 . A A . 118 LEU HD22 1 1 
        1  1322 1 1 84 LEU HD23 H 28.063 -13.098  -4.790 1.00 . A A . 118 LEU HD23 1 1 
        1  1323 1 1 84 LEU HG   H 30.568 -12.441  -6.238 1.00 . A A . 118 LEU HG   1 1 
        1  1324 1 1 84 LEU N    N 31.720 -13.541  -3.562 1.00 . A A . 118 LEU N    1 1 
        1  1325 1 1 84 LEU O    O 33.151 -15.530  -6.065 1.00 . A A . 118 LEU O    1 1 
        1  1326 1 1 85 VAL C    C 35.634 -13.900  -6.259 1.00 . A A . 119 VAL C    1 1 
        1  1327 1 1 85 VAL CA   C 34.398 -13.220  -6.821 1.00 . A A . 119 VAL CA   1 1 
        1  1328 1 1 85 VAL CB   C 34.712 -11.786  -7.280 1.00 . A A . 119 VAL CB   1 1 
        1  1329 1 1 85 VAL CG1  C 33.510 -11.180  -7.953 1.00 . A A . 119 VAL CG1  1 1 
        1  1330 1 1 85 VAL CG2  C 35.155 -10.917  -6.148 1.00 . A A . 119 VAL CG2  1 1 
        1  1331 1 1 85 VAL H    H 32.909 -12.491  -5.480 1.00 . A A . 119 VAL H    1 1 
        1  1332 1 1 85 VAL HA   H 34.102 -13.801  -7.683 1.00 . A A . 119 VAL HA   1 1 
        1  1333 1 1 85 VAL HB   H 35.524 -11.858  -7.988 1.00 . A A . 119 VAL HB   1 1 
        1  1334 1 1 85 VAL HG11 H 33.236 -11.770  -8.814 1.00 . A A . 119 VAL HG11 1 1 
        1  1335 1 1 85 VAL HG12 H 33.748 -10.175  -8.267 1.00 . A A . 119 VAL HG12 1 1 
        1  1336 1 1 85 VAL HG13 H 32.683 -11.152  -7.259 1.00 . A A . 119 VAL HG13 1 1 
        1  1337 1 1 85 VAL HG21 H 34.374 -10.890  -5.402 1.00 . A A . 119 VAL HG21 1 1 
        1  1338 1 1 85 VAL HG22 H 35.323  -9.926  -6.541 1.00 . A A . 119 VAL HG22 1 1 
        1  1339 1 1 85 VAL HG23 H 36.066 -11.307  -5.719 1.00 . A A . 119 VAL HG23 1 1 
        1  1340 1 1 85 VAL N    N 33.271 -13.306  -5.897 1.00 . A A . 119 VAL N    1 1 
        1  1341 1 1 85 VAL O    O 36.432 -14.470  -7.003 1.00 . A A . 119 VAL O    1 1 
        1  1342 1 1 86 ASP C    C 36.741 -16.041  -4.468 1.00 . A A . 120 ASP C    1 1 
        1  1343 1 1 86 ASP CA   C 36.868 -14.542  -4.264 1.00 . A A . 120 ASP CA   1 1 
        1  1344 1 1 86 ASP CB   C 36.899 -14.209  -2.773 1.00 . A A . 120 ASP CB   1 1 
        1  1345 1 1 86 ASP CG   C 38.040 -14.891  -2.046 1.00 . A A . 120 ASP CG   1 1 
        1  1346 1 1 86 ASP H    H 35.134 -13.339  -4.410 1.00 . A A . 120 ASP H    1 1 
        1  1347 1 1 86 ASP HA   H 37.787 -14.210  -4.723 1.00 . A A . 120 ASP HA   1 1 
        1  1348 1 1 86 ASP HB2  H 37.009 -13.141  -2.652 1.00 . A A . 120 ASP HB2  1 1 
        1  1349 1 1 86 ASP HB3  H 35.967 -14.523  -2.324 1.00 . A A . 120 ASP HB3  1 1 
        1  1350 1 1 86 ASP N    N 35.778 -13.858  -4.941 1.00 . A A . 120 ASP N    1 1 
        1  1351 1 1 86 ASP O    O 37.735 -16.752  -4.523 1.00 . A A . 120 ASP O    1 1 
        1  1352 1 1 86 ASP OD1  O 39.179 -14.377  -2.092 1.00 . A A . 120 ASP OD1  1 1 
        1  1353 1 1 86 ASP OD2  O 37.815 -15.963  -1.423 1.00 . A A . 120 ASP OD2  1 1 
        1  1354 1 1 87 GLY C    C 35.383 -18.244  -6.321 1.00 . A A . 121 GLY C    1 1 
        1  1355 1 1 87 GLY CA   C 35.242 -17.899  -4.842 1.00 . A A . 121 GLY CA   1 1 
        1  1356 1 1 87 GLY H    H 34.757 -15.873  -4.500 1.00 . A A . 121 GLY H    1 1 
        1  1357 1 1 87 GLY HA2  H 35.938 -18.496  -4.271 1.00 . A A . 121 GLY HA2  1 1 
        1  1358 1 1 87 GLY HA3  H 34.237 -18.132  -4.525 1.00 . A A . 121 GLY HA3  1 1 
        1  1359 1 1 87 GLY N    N 35.507 -16.502  -4.588 1.00 . A A . 121 GLY N    1 1 
        1  1360 1 1 87 GLY O    O 35.896 -19.296  -6.671 1.00 . A A . 121 GLY O    1 1 
        1  1361 1 1 88 LEU C    C 36.436 -17.559  -9.147 1.00 . A A . 122 LEU C    1 1 
        1  1362 1 1 88 LEU CA   C 34.995 -17.512  -8.643 1.00 . A A . 122 LEU CA   1 1 
        1  1363 1 1 88 LEU CB   C 34.253 -16.366  -9.334 1.00 . A A . 122 LEU CB   1 1 
        1  1364 1 1 88 LEU CD1  C 32.196 -14.989  -9.656 1.00 . A A . 122 LEU CD1  1 1 
        1  1365 1 1 88 LEU CD2  C 32.003 -17.466  -9.496 1.00 . A A . 122 LEU CD2  1 1 
        1  1366 1 1 88 LEU CG   C 32.763 -16.237  -9.017 1.00 . A A . 122 LEU CG   1 1 
        1  1367 1 1 88 LEU H    H 34.521 -16.523  -6.817 1.00 . A A . 122 LEU H    1 1 
        1  1368 1 1 88 LEU HA   H 34.505 -18.441  -8.893 1.00 . A A . 122 LEU HA   1 1 
        1  1369 1 1 88 LEU HB2  H 34.738 -15.441  -9.057 1.00 . A A . 122 LEU HB2  1 1 
        1  1370 1 1 88 LEU HB3  H 34.361 -16.497 -10.399 1.00 . A A . 122 LEU HB3  1 1 
        1  1371 1 1 88 LEU HD11 H 32.700 -14.118  -9.265 1.00 . A A . 122 LEU HD11 1 1 
        1  1372 1 1 88 LEU HD12 H 31.141 -14.923  -9.437 1.00 . A A . 122 LEU HD12 1 1 
        1  1373 1 1 88 LEU HD13 H 32.340 -15.037 -10.725 1.00 . A A . 122 LEU HD13 1 1 
        1  1374 1 1 88 LEU HD21 H 32.132 -17.575 -10.562 1.00 . A A . 122 LEU HD21 1 1 
        1  1375 1 1 88 LEU HD22 H 30.953 -17.347  -9.272 1.00 . A A . 122 LEU HD22 1 1 
        1  1376 1 1 88 LEU HD23 H 32.378 -18.345  -8.993 1.00 . A A . 122 LEU HD23 1 1 
        1  1377 1 1 88 LEU HG   H 32.634 -16.153  -7.947 1.00 . A A . 122 LEU HG   1 1 
        1  1378 1 1 88 LEU N    N 34.936 -17.338  -7.178 1.00 . A A . 122 LEU N    1 1 
        1  1379 1 1 88 LEU O    O 36.735 -18.158 -10.190 1.00 . A A . 122 LEU O    1 1 
        1  1380 1 1 89 ARG C    C 39.455 -18.131  -8.234 1.00 . A A . 123 ARG C    1 1 
        1  1381 1 1 89 ARG CA   C 38.729 -16.908  -8.789 1.00 . A A . 123 ARG CA   1 1 
        1  1382 1 1 89 ARG CB   C 39.409 -15.639  -8.305 1.00 . A A . 123 ARG CB   1 1 
        1  1383 1 1 89 ARG CD   C 40.234 -14.276  -6.409 1.00 . A A . 123 ARG CD   1 1 
        1  1384 1 1 89 ARG CG   C 39.500 -15.521  -6.807 1.00 . A A . 123 ARG CG   1 1 
        1  1385 1 1 89 ARG CZ   C 41.592 -14.055  -4.365 1.00 . A A . 123 ARG CZ   1 1 
        1  1386 1 1 89 ARG H    H 37.021 -16.447  -7.615 1.00 . A A . 123 ARG H    1 1 
        1  1387 1 1 89 ARG HA   H 38.774 -16.942  -9.866 1.00 . A A . 123 ARG HA   1 1 
        1  1388 1 1 89 ARG HB2  H 40.413 -15.608  -8.704 1.00 . A A . 123 ARG HB2  1 1 
        1  1389 1 1 89 ARG HB3  H 38.860 -14.790  -8.681 1.00 . A A . 123 ARG HB3  1 1 
        1  1390 1 1 89 ARG HD2  H 41.196 -14.257  -6.896 1.00 . A A . 123 ARG HD2  1 1 
        1  1391 1 1 89 ARG HD3  H 39.659 -13.422  -6.739 1.00 . A A . 123 ARG HD3  1 1 
        1  1392 1 1 89 ARG HE   H 39.603 -14.192  -4.412 1.00 . A A . 123 ARG HE   1 1 
        1  1393 1 1 89 ARG HG2  H 38.503 -15.493  -6.394 1.00 . A A . 123 ARG HG2  1 1 
        1  1394 1 1 89 ARG HG3  H 40.026 -16.381  -6.419 1.00 . A A . 123 ARG HG3  1 1 
        1  1395 1 1 89 ARG HH11 H 42.736 -14.370  -6.042 1.00 . A A . 123 ARG HH11 1 1 
        1  1396 1 1 89 ARG HH12 H 43.616 -14.075  -4.619 1.00 . A A . 123 ARG HH12 1 1 
        1  1397 1 1 89 ARG HH21 H 40.778 -13.858  -2.535 1.00 . A A . 123 ARG HH21 1 1 
        1  1398 1 1 89 ARG HH22 H 42.494 -13.762  -2.556 1.00 . A A . 123 ARG HH22 1 1 
        1  1399 1 1 89 ARG N    N 37.328 -16.927  -8.414 1.00 . A A . 123 ARG N    1 1 
        1  1400 1 1 89 ARG NE   N 40.414 -14.187  -4.968 1.00 . A A . 123 ARG NE   1 1 
        1  1401 1 1 89 ARG NH1  N 42.720 -14.173  -5.059 1.00 . A A . 123 ARG NH1  1 1 
        1  1402 1 1 89 ARG NH2  N 41.637 -13.881  -3.065 1.00 . A A . 123 ARG NH2  1 1 
        1  1403 1 1 89 ARG O    O 40.646 -18.327  -8.476 1.00 . A A . 123 ARG O    1 1 
        1  1404 1 1 90 ARG C    C 39.248 -21.191  -8.006 1.00 . A A . 124 ARG C    1 1 
        1  1405 1 1 90 ARG CA   C 39.317 -20.163  -6.938 1.00 . A A . 124 ARG CA   1 1 
        1  1406 1 1 90 ARG CB   C 38.572 -20.645  -5.701 1.00 . A A . 124 ARG CB   1 1 
        1  1407 1 1 90 ARG CD   C 37.757 -20.154  -3.407 1.00 . A A . 124 ARG CD   1 1 
        1  1408 1 1 90 ARG CG   C 38.546 -19.647  -4.585 1.00 . A A . 124 ARG CG   1 1 
        1  1409 1 1 90 ARG CZ   C 37.161 -19.341  -1.138 1.00 . A A . 124 ARG CZ   1 1 
        1  1410 1 1 90 ARG H    H 37.799 -18.698  -7.339 1.00 . A A . 124 ARG H    1 1 
        1  1411 1 1 90 ARG HA   H 40.352 -19.968  -6.699 1.00 . A A . 124 ARG HA   1 1 
        1  1412 1 1 90 ARG HB2  H 37.553 -20.866  -5.980 1.00 . A A . 124 ARG HB2  1 1 
        1  1413 1 1 90 ARG HB3  H 39.044 -21.550  -5.344 1.00 . A A . 124 ARG HB3  1 1 
        1  1414 1 1 90 ARG HD2  H 36.776 -20.459  -3.742 1.00 . A A . 124 ARG HD2  1 1 
        1  1415 1 1 90 ARG HD3  H 38.268 -21.004  -2.983 1.00 . A A . 124 ARG HD3  1 1 
        1  1416 1 1 90 ARG HE   H 37.851 -18.219  -2.667 1.00 . A A . 124 ARG HE   1 1 
        1  1417 1 1 90 ARG HG2  H 39.558 -19.448  -4.267 1.00 . A A . 124 ARG HG2  1 1 
        1  1418 1 1 90 ARG HG3  H 38.096 -18.732  -4.944 1.00 . A A . 124 ARG HG3  1 1 
        1  1419 1 1 90 ARG HH11 H 36.996 -21.377  -1.312 1.00 . A A . 124 ARG HH11 1 1 
        1  1420 1 1 90 ARG HH12 H 36.546 -20.760   0.199 1.00 . A A . 124 ARG HH12 1 1 
        1  1421 1 1 90 ARG HH21 H 37.243 -17.387  -0.626 1.00 . A A . 124 ARG HH21 1 1 
        1  1422 1 1 90 ARG HH22 H 36.662 -18.410   0.621 1.00 . A A . 124 ARG HH22 1 1 
        1  1423 1 1 90 ARG N    N 38.741 -18.938  -7.483 1.00 . A A . 124 ARG N    1 1 
        1  1424 1 1 90 ARG NE   N 37.611 -19.127  -2.375 1.00 . A A . 124 ARG NE   1 1 
        1  1425 1 1 90 ARG NH1  N 36.883 -20.571  -0.727 1.00 . A A . 124 ARG NH1  1 1 
        1  1426 1 1 90 ARG NH2  N 37.012 -18.320  -0.316 1.00 . A A . 124 ARG NH2  1 1 
        1  1427 1 1 90 ARG O    O 38.155 -21.698  -8.311 1.00 . A A . 124 ARG O    1 1 
        1  1428 1 1 91 GLU C    C 39.703 -21.654 -10.864 1.00 . A A . 125 GLU C    1 1 
        1  1429 1 1 91 GLU CA   C 40.509 -22.331  -9.760 1.00 . A A . 125 GLU CA   1 1 
        1  1430 1 1 91 GLU CB   C 40.001 -23.751  -9.478 1.00 . A A . 125 GLU CB   1 1 
        1  1431 1 1 91 GLU CD   C 40.078 -25.716  -7.928 1.00 . A A . 125 GLU CD   1 1 
        1  1432 1 1 91 GLU CG   C 40.695 -24.411  -8.299 1.00 . A A . 125 GLU CG   1 1 
        1  1433 1 1 91 GLU H    H 41.226 -21.124  -8.196 1.00 . A A . 125 GLU H    1 1 
        1  1434 1 1 91 GLU HA   H 41.549 -22.352 -10.052 1.00 . A A . 125 GLU HA   1 1 
        1  1435 1 1 91 GLU HB2  H 38.941 -23.709  -9.272 1.00 . A A . 125 GLU HB2  1 1 
        1  1436 1 1 91 GLU HB3  H 40.163 -24.359 -10.354 1.00 . A A . 125 GLU HB3  1 1 
        1  1437 1 1 91 GLU HG2  H 41.729 -24.583  -8.553 1.00 . A A . 125 GLU HG2  1 1 
        1  1438 1 1 91 GLU HG3  H 40.639 -23.744  -7.451 1.00 . A A . 125 GLU HG3  1 1 
        1  1439 1 1 91 GLU N    N 40.404 -21.490  -8.585 1.00 . A A . 125 GLU N    1 1 
        1  1440 1 1 91 GLU O    O 38.564 -22.060 -11.134 1.00 . A A . 125 GLU O    1 1 
        1  1441 1 1 91 GLU OE1  O 39.046 -25.713  -7.219 1.00 . A A . 125 GLU OE1  1 1 
        1  1442 1 1 91 GLU OE2  O 40.602 -26.773  -8.325 1.00 . A A . 125 GLU OE2  1 1 
        1  1443 1 1 92 PRO C    C 38.391 -20.156 -13.079 1.00 . A A . 126 PRO C    1 1 
        1  1444 1 1 92 PRO CA   C 39.633 -19.621 -12.387 1.00 . A A . 126 PRO CA   1 1 
        1  1445 1 1 92 PRO CB   C 40.735 -19.296 -13.369 1.00 . A A . 126 PRO CB   1 1 
        1  1446 1 1 92 PRO CD   C 41.705 -20.153 -11.300 1.00 . A A . 126 PRO CD   1 1 
        1  1447 1 1 92 PRO CG   C 41.980 -19.287 -12.526 1.00 . A A . 126 PRO CG   1 1 
        1  1448 1 1 92 PRO HA   H 39.365 -18.718 -11.860 1.00 . A A . 126 PRO HA   1 1 
        1  1449 1 1 92 PRO HB2  H 40.771 -20.058 -14.134 1.00 . A A . 126 PRO HB2  1 1 
        1  1450 1 1 92 PRO HB3  H 40.560 -18.330 -13.818 1.00 . A A . 126 PRO HB3  1 1 
        1  1451 1 1 92 PRO HD2  H 42.355 -21.015 -11.305 1.00 . A A . 126 PRO HD2  1 1 
        1  1452 1 1 92 PRO HD3  H 41.848 -19.583 -10.393 1.00 . A A . 126 PRO HD3  1 1 
        1  1453 1 1 92 PRO HG2  H 42.802 -19.699 -13.092 1.00 . A A . 126 PRO HG2  1 1 
        1  1454 1 1 92 PRO HG3  H 42.210 -18.276 -12.227 1.00 . A A . 126 PRO HG3  1 1 
        1  1455 1 1 92 PRO N    N 40.291 -20.552 -11.461 1.00 . A A . 126 PRO N    1 1 
        1  1456 1 1 92 PRO O    O 38.474 -20.896 -14.055 1.00 . A A . 126 PRO O    1 1 
        1  1457 1 1 93 GLY C    C 35.129 -20.832 -11.922 1.00 . A A . 127 GLY C    1 1 
        1  1458 1 1 93 GLY CA   C 35.992 -20.292 -13.034 1.00 . A A . 127 GLY CA   1 1 
        1  1459 1 1 93 GLY H    H 37.240 -19.242 -11.724 1.00 . A A . 127 GLY H    1 1 
        1  1460 1 1 93 GLY HA2  H 35.473 -19.478 -13.517 1.00 . A A . 127 GLY HA2  1 1 
        1  1461 1 1 93 GLY HA3  H 36.167 -21.081 -13.749 1.00 . A A . 127 GLY HA3  1 1 
        1  1462 1 1 93 GLY N    N 37.248 -19.822 -12.520 1.00 . A A . 127 GLY N    1 1 
        1  1463 1 1 93 GLY O    O 33.896 -20.719 -11.962 1.00 . A A . 127 GLY O    1 1 
        1  1464 1 1 94 GLY C    C 35.023 -23.471  -9.842 1.00 . A A . 128 GLY C    1 1 
        1  1465 1 1 94 GLY CA   C 35.051 -21.959  -9.802 1.00 . A A . 128 GLY CA   1 1 
        1  1466 1 1 94 GLY H    H 36.749 -21.481 -10.958 1.00 . A A . 128 GLY H    1 1 
        1  1467 1 1 94 GLY HA2  H 35.532 -21.639  -8.889 1.00 . A A . 128 GLY HA2  1 1 
        1  1468 1 1 94 GLY HA3  H 34.037 -21.588  -9.817 1.00 . A A . 128 GLY HA3  1 1 
        1  1469 1 1 94 GLY N    N 35.769 -21.407 -10.931 1.00 . A A . 128 GLY N    1 1 
        1  1470 1 1 94 GLY O    O 35.884 -24.096 -10.495 1.00 . A A . 128 GLY O    1 1 
        1  1471 2 1  1 GLY C    C 45.422  23.245  -2.273 1.00 . B B .  35 GLY C    1 1 
        1  1472 2 1  1 GLY CA   C 46.349  23.480  -1.105 1.00 . B B .  35 GLY CA   1 1 
        1  1473 2 1  1 GLY H1   H 48.438  23.319  -1.243 1.00 . B B .  35 GLY H1   1 1 
        1  1474 2 1  1 GLY HA2  H 45.874  23.133  -0.199 1.00 . B B .  35 GLY HA2  1 1 
        1  1475 2 1  1 GLY HA3  H 46.541  24.540  -1.019 1.00 . B B .  35 GLY HA3  1 1 
        1  1476 2 1  1 GLY N    N 47.613  22.784  -1.275 1.00 . B B .  35 GLY N    1 1 
        1  1477 2 1  1 GLY O    O 44.266  23.686  -2.271 1.00 . B B .  35 GLY O    1 1 
        1  1478 2 1  2 SER C    C 44.665  20.801  -4.318 1.00 . B B .  36 SER C    1 1 
        1  1479 2 1  2 SER CA   C 45.146  22.249  -4.430 1.00 . B B .  36 SER CA   1 1 
        1  1480 2 1  2 SER CB   C 46.006  22.450  -5.699 1.00 . B B .  36 SER CB   1 1 
        1  1481 2 1  2 SER H    H 46.845  22.238  -3.197 1.00 . B B .  36 SER H    1 1 
        1  1482 2 1  2 SER HA   H 44.295  22.912  -4.463 1.00 . B B .  36 SER HA   1 1 
        1  1483 2 1  2 SER HB2  H 46.455  23.430  -5.685 1.00 . B B .  36 SER HB2  1 1 
        1  1484 2 1  2 SER HB3  H 46.787  21.705  -5.709 1.00 . B B .  36 SER HB3  1 1 
        1  1485 2 1  2 SER HG   H 44.622  23.061  -6.912 1.00 . B B .  36 SER HG   1 1 
        1  1486 2 1  2 SER N    N 45.919  22.560  -3.262 1.00 . B B .  36 SER N    1 1 
        1  1487 2 1  2 SER O    O 45.229  20.011  -3.552 1.00 . B B .  36 SER O    1 1 
        1  1488 2 1  2 SER OG   O 45.241  22.320  -6.889 1.00 . B B .  36 SER OG   1 1 
        1  1489 2 1  3 ASP C    C 43.249  18.551  -6.440 1.00 . B B .  37 ASP C    1 1 
        1  1490 2 1  3 ASP CA   C 43.100  19.115  -5.045 1.00 . B B .  37 ASP CA   1 1 
        1  1491 2 1  3 ASP CB   C 41.607  19.089  -4.633 1.00 . B B .  37 ASP CB   1 1 
        1  1492 2 1  3 ASP CG   C 41.350  19.568  -3.217 1.00 . B B .  37 ASP CG   1 1 
        1  1493 2 1  3 ASP H    H 43.213  21.139  -5.621 1.00 . B B .  37 ASP H    1 1 
        1  1494 2 1  3 ASP HA   H 43.680  18.532  -4.345 1.00 . B B .  37 ASP HA   1 1 
        1  1495 2 1  3 ASP HB2  H 41.048  19.725  -5.302 1.00 . B B .  37 ASP HB2  1 1 
        1  1496 2 1  3 ASP HB3  H 41.240  18.077  -4.727 1.00 . B B .  37 ASP HB3  1 1 
        1  1497 2 1  3 ASP N    N 43.632  20.467  -5.041 1.00 . B B .  37 ASP N    1 1 
        1  1498 2 1  3 ASP O    O 43.205  19.307  -7.405 1.00 . B B .  37 ASP O    1 1 
        1  1499 2 1  3 ASP OD1  O 41.366  18.740  -2.278 1.00 . B B .  37 ASP OD1  1 1 
        1  1500 2 1  3 ASP OD2  O 41.102  20.771  -3.023 1.00 . B B .  37 ASP OD2  1 1 
        1  1501 2 1  4 PRO C    C 42.339  16.832  -8.768 1.00 . B B .  38 PRO C    1 1 
        1  1502 2 1  4 PRO CA   C 43.580  16.592  -7.909 1.00 . B B .  38 PRO CA   1 1 
        1  1503 2 1  4 PRO CB   C 43.712  15.098  -7.583 1.00 . B B .  38 PRO CB   1 1 
        1  1504 2 1  4 PRO CD   C 43.580  16.246  -5.496 1.00 . B B .  38 PRO CD   1 1 
        1  1505 2 1  4 PRO CG   C 44.194  15.059  -6.177 1.00 . B B .  38 PRO CG   1 1 
        1  1506 2 1  4 PRO HA   H 44.458  16.941  -8.429 1.00 . B B .  38 PRO HA   1 1 
        1  1507 2 1  4 PRO HB2  H 42.746  14.623  -7.684 1.00 . B B .  38 PRO HB2  1 1 
        1  1508 2 1  4 PRO HB3  H 44.418  14.634  -8.256 1.00 . B B .  38 PRO HB3  1 1 
        1  1509 2 1  4 PRO HD2  H 42.615  15.990  -5.085 1.00 . B B .  38 PRO HD2  1 1 
        1  1510 2 1  4 PRO HD3  H 44.241  16.614  -4.725 1.00 . B B .  38 PRO HD3  1 1 
        1  1511 2 1  4 PRO HG2  H 43.876  14.143  -5.701 1.00 . B B .  38 PRO HG2  1 1 
        1  1512 2 1  4 PRO HG3  H 45.270  15.134  -6.158 1.00 . B B .  38 PRO HG3  1 1 
        1  1513 2 1  4 PRO N    N 43.447  17.226  -6.586 1.00 . B B .  38 PRO N    1 1 
        1  1514 2 1  4 PRO O    O 42.431  17.092  -9.979 1.00 . B B .  38 PRO O    1 1 
        1  1515 2 1  5 GLY C    C 39.147  15.711  -8.791 1.00 . B B .  39 GLY C    1 1 
        1  1516 2 1  5 GLY CA   C 39.973  16.955  -8.828 1.00 . B B .  39 GLY CA   1 1 
        1  1517 2 1  5 GLY H    H 41.181  16.582  -7.176 1.00 . B B .  39 GLY H    1 1 
        1  1518 2 1  5 GLY HA2  H 39.425  17.770  -8.380 1.00 . B B .  39 GLY HA2  1 1 
        1  1519 2 1  5 GLY HA3  H 40.184  17.187  -9.860 1.00 . B B .  39 GLY HA3  1 1 
        1  1520 2 1  5 GLY N    N 41.196  16.769  -8.138 1.00 . B B .  39 GLY N    1 1 
        1  1521 2 1  5 GLY O    O 39.703  14.600  -8.780 1.00 . B B .  39 GLY O    1 1 
        1  1522 2 1  6 PRO C    C 37.031  13.825  -9.957 1.00 . B B .  40 PRO C    1 1 
        1  1523 2 1  6 PRO CA   C 36.934  14.692  -8.701 1.00 . B B .  40 PRO CA   1 1 
        1  1524 2 1  6 PRO CB   C 35.537  15.321  -8.590 1.00 . B B .  40 PRO CB   1 1 
        1  1525 2 1  6 PRO CD   C 37.087  17.119  -8.795 1.00 . B B .  40 PRO CD   1 1 
        1  1526 2 1  6 PRO CG   C 35.695  16.697  -9.137 1.00 . B B .  40 PRO CG   1 1 
        1  1527 2 1  6 PRO HA   H 37.134  14.088  -7.828 1.00 . B B .  40 PRO HA   1 1 
        1  1528 2 1  6 PRO HB2  H 34.834  14.745  -9.172 1.00 . B B .  40 PRO HB2  1 1 
        1  1529 2 1  6 PRO HB3  H 35.227  15.343  -7.555 1.00 . B B .  40 PRO HB3  1 1 
        1  1530 2 1  6 PRO HD2  H 37.482  17.775  -9.556 1.00 . B B .  40 PRO HD2  1 1 
        1  1531 2 1  6 PRO HD3  H 37.115  17.599  -7.828 1.00 . B B .  40 PRO HD3  1 1 
        1  1532 2 1  6 PRO HG2  H 35.563  16.685 -10.208 1.00 . B B .  40 PRO HG2  1 1 
        1  1533 2 1  6 PRO HG3  H 34.978  17.360  -8.675 1.00 . B B .  40 PRO HG3  1 1 
        1  1534 2 1  6 PRO N    N 37.825  15.840  -8.766 1.00 . B B .  40 PRO N    1 1 
        1  1535 2 1  6 PRO O    O 37.001  12.598  -9.878 1.00 . B B .  40 PRO O    1 1 
        1  1536 2 1  7 GLU C    C 38.538  12.893 -12.405 1.00 . B B .  41 GLU C    1 1 
        1  1537 2 1  7 GLU CA   C 37.264  13.712 -12.340 1.00 . B B .  41 GLU CA   1 1 
        1  1538 2 1  7 GLU CB   C 37.071  14.598 -13.610 1.00 . B B .  41 GLU CB   1 1 
        1  1539 2 1  7 GLU CD   C 38.450  16.627 -12.892 1.00 . B B .  41 GLU CD   1 1 
        1  1540 2 1  7 GLU CG   C 38.197  15.584 -13.947 1.00 . B B .  41 GLU CG   1 1 
        1  1541 2 1  7 GLU H    H 37.351  15.428 -11.103 1.00 . B B .  41 GLU H    1 1 
        1  1542 2 1  7 GLU HA   H 36.449  13.004 -12.279 1.00 . B B .  41 GLU HA   1 1 
        1  1543 2 1  7 GLU HB2  H 36.957  13.943 -14.461 1.00 . B B .  41 GLU HB2  1 1 
        1  1544 2 1  7 GLU HB3  H 36.156  15.158 -13.491 1.00 . B B .  41 GLU HB3  1 1 
        1  1545 2 1  7 GLU HG2  H 39.110  15.022 -14.076 1.00 . B B .  41 GLU HG2  1 1 
        1  1546 2 1  7 GLU HG3  H 37.954  16.078 -14.877 1.00 . B B .  41 GLU HG3  1 1 
        1  1547 2 1  7 GLU N    N 37.220  14.456 -11.107 1.00 . B B .  41 GLU N    1 1 
        1  1548 2 1  7 GLU O    O 38.502  11.721 -12.768 1.00 . B B .  41 GLU O    1 1 
        1  1549 2 1  7 GLU OE1  O 37.833  17.703 -12.952 1.00 . B B .  41 GLU OE1  1 1 
        1  1550 2 1  7 GLU OE2  O 39.299  16.396 -12.015 1.00 . B B .  41 GLU OE2  1 1 
        1  1551 2 1  8 ALA C    C 40.931  11.682 -10.988 1.00 . B B .  42 ALA C    1 1 
        1  1552 2 1  8 ALA CA   C 40.947  12.846 -11.966 1.00 . B B .  42 ALA CA   1 1 
        1  1553 2 1  8 ALA CB   C 42.044  13.833 -11.598 1.00 . B B .  42 ALA CB   1 1 
        1  1554 2 1  8 ALA H    H 39.580  14.448 -11.705 1.00 . B B .  42 ALA H    1 1 
        1  1555 2 1  8 ALA HA   H 41.145  12.464 -12.958 1.00 . B B .  42 ALA HA   1 1 
        1  1556 2 1  8 ALA HB1  H 43.001  13.333 -11.626 1.00 . B B .  42 ALA HB1  1 1 
        1  1557 2 1  8 ALA HB2  H 41.864  14.213 -10.602 1.00 . B B .  42 ALA HB2  1 1 
        1  1558 2 1  8 ALA HB3  H 42.045  14.653 -12.301 1.00 . B B .  42 ALA HB3  1 1 
        1  1559 2 1  8 ALA N    N 39.650  13.507 -11.991 1.00 . B B .  42 ALA N    1 1 
        1  1560 2 1  8 ALA O    O 41.466  10.605 -11.272 1.00 . B B .  42 ALA O    1 1 
        1  1561 2 1  9 ALA C    C 39.345   9.696  -9.356 1.00 . B B .  43 ALA C    1 1 
        1  1562 2 1  9 ALA CA   C 40.179  10.855  -8.838 1.00 . B B .  43 ALA CA   1 1 
        1  1563 2 1  9 ALA CB   C 39.591  11.405  -7.551 1.00 . B B .  43 ALA CB   1 1 
        1  1564 2 1  9 ALA H    H 39.891  12.773  -9.676 1.00 . B B .  43 ALA H    1 1 
        1  1565 2 1  9 ALA HA   H 41.177  10.495  -8.635 1.00 . B B .  43 ALA HA   1 1 
        1  1566 2 1  9 ALA HB1  H 40.196  12.227  -7.199 1.00 . B B .  43 ALA HB1  1 1 
        1  1567 2 1  9 ALA HB2  H 39.588  10.621  -6.807 1.00 . B B .  43 ALA HB2  1 1 
        1  1568 2 1  9 ALA HB3  H 38.580  11.743  -7.729 1.00 . B B .  43 ALA HB3  1 1 
        1  1569 2 1  9 ALA N    N 40.292  11.892  -9.844 1.00 . B B .  43 ALA N    1 1 
        1  1570 2 1  9 ALA O    O 39.666   8.534  -9.107 1.00 . B B .  43 ALA O    1 1 
        1  1571 2 1 10 ARG C    C 38.211   8.168 -11.707 1.00 . B B .  44 ARG C    1 1 
        1  1572 2 1 10 ARG CA   C 37.438   8.970 -10.664 1.00 . B B .  44 ARG CA   1 1 
        1  1573 2 1 10 ARG CB   C 36.188   9.527 -11.324 1.00 . B B .  44 ARG CB   1 1 
        1  1574 2 1 10 ARG CD   C 34.063   8.913 -12.541 1.00 . B B .  44 ARG CD   1 1 
        1  1575 2 1 10 ARG CG   C 35.201   8.423 -11.686 1.00 . B B .  44 ARG CG   1 1 
        1  1576 2 1 10 ARG CZ   C 34.298   8.654 -14.989 1.00 . B B .  44 ARG CZ   1 1 
        1  1577 2 1 10 ARG H    H 38.075  10.955 -10.271 1.00 . B B .  44 ARG H    1 1 
        1  1578 2 1 10 ARG HA   H 37.147   8.330  -9.843 1.00 . B B .  44 ARG HA   1 1 
        1  1579 2 1 10 ARG HB2  H 35.708  10.218 -10.645 1.00 . B B .  44 ARG HB2  1 1 
        1  1580 2 1 10 ARG HB3  H 36.465  10.043 -12.231 1.00 . B B .  44 ARG HB3  1 1 
        1  1581 2 1 10 ARG HD2  H 33.338   8.123 -12.658 1.00 . B B .  44 ARG HD2  1 1 
        1  1582 2 1 10 ARG HD3  H 33.599   9.754 -12.045 1.00 . B B .  44 ARG HD3  1 1 
        1  1583 2 1 10 ARG HE   H 35.045  10.185 -13.792 1.00 . B B .  44 ARG HE   1 1 
        1  1584 2 1 10 ARG HG2  H 35.730   7.653 -12.230 1.00 . B B .  44 ARG HG2  1 1 
        1  1585 2 1 10 ARG HG3  H 34.806   8.003 -10.772 1.00 . B B .  44 ARG HG3  1 1 
        1  1586 2 1 10 ARG HH11 H 33.236   7.114 -14.096 1.00 . B B .  44 ARG HH11 1 1 
        1  1587 2 1 10 ARG HH12 H 33.380   6.943 -15.734 1.00 . B B .  44 ARG HH12 1 1 
        1  1588 2 1 10 ARG HH21 H 35.294   9.937 -16.236 1.00 . B B .  44 ARG HH21 1 1 
        1  1589 2 1 10 ARG HH22 H 34.584   8.562 -16.994 1.00 . B B .  44 ARG HH22 1 1 
        1  1590 2 1 10 ARG N    N 38.286  10.008 -10.110 1.00 . B B .  44 ARG N    1 1 
        1  1591 2 1 10 ARG NE   N 34.538   9.345 -13.847 1.00 . B B .  44 ARG NE   1 1 
        1  1592 2 1 10 ARG NH1  N 33.610   7.520 -14.945 1.00 . B B .  44 ARG NH1  1 1 
        1  1593 2 1 10 ARG NH2  N 34.763   9.095 -16.162 1.00 . B B .  44 ARG NH2  1 1 
        1  1594 2 1 10 ARG O    O 38.003   6.965 -11.858 1.00 . B B .  44 ARG O    1 1 
        1  1595 2 1 11 LEU C    C 40.800   7.166 -12.795 1.00 . B B .  45 LEU C    1 1 
        1  1596 2 1 11 LEU CA   C 39.902   8.179 -13.450 1.00 . B B .  45 LEU CA   1 1 
        1  1597 2 1 11 LEU CB   C 40.738   9.179 -14.255 1.00 . B B .  45 LEU CB   1 1 
        1  1598 2 1 11 LEU CD1  C 40.879  11.186 -15.751 1.00 . B B .  45 LEU CD1  1 1 
        1  1599 2 1 11 LEU CD2  C 38.798   9.794 -15.740 1.00 . B B .  45 LEU CD2  1 1 
        1  1600 2 1 11 LEU CG   C 39.964  10.312 -14.917 1.00 . B B .  45 LEU CG   1 1 
        1  1601 2 1 11 LEU H    H 39.207   9.809 -12.273 1.00 . B B .  45 LEU H    1 1 
        1  1602 2 1 11 LEU HA   H 39.227   7.661 -14.114 1.00 . B B .  45 LEU HA   1 1 
        1  1603 2 1 11 LEU HB2  H 41.475   9.611 -13.595 1.00 . B B .  45 LEU HB2  1 1 
        1  1604 2 1 11 LEU HB3  H 41.256   8.631 -15.029 1.00 . B B .  45 LEU HB3  1 1 
        1  1605 2 1 11 LEU HD11 H 40.307  11.983 -16.202 1.00 . B B .  45 LEU HD11 1 1 
        1  1606 2 1 11 LEU HD12 H 41.342  10.591 -16.525 1.00 . B B .  45 LEU HD12 1 1 
        1  1607 2 1 11 LEU HD13 H 41.641  11.606 -15.114 1.00 . B B .  45 LEU HD13 1 1 
        1  1608 2 1 11 LEU HD21 H 39.165   9.132 -16.510 1.00 . B B .  45 LEU HD21 1 1 
        1  1609 2 1 11 LEU HD22 H 38.288  10.629 -16.198 1.00 . B B .  45 LEU HD22 1 1 
        1  1610 2 1 11 LEU HD23 H 38.111   9.260 -15.101 1.00 . B B .  45 LEU HD23 1 1 
        1  1611 2 1 11 LEU HG   H 39.570  10.913 -14.110 1.00 . B B .  45 LEU HG   1 1 
        1  1612 2 1 11 LEU N    N 39.099   8.844 -12.431 1.00 . B B .  45 LEU N    1 1 
        1  1613 2 1 11 LEU O    O 40.899   6.048 -13.242 1.00 . B B .  45 LEU O    1 1 
        1  1614 2 1 12 ARG C    C 41.467   5.511 -10.356 1.00 . B B .  46 ARG C    1 1 
        1  1615 2 1 12 ARG CA   C 42.285   6.673 -10.924 1.00 . B B .  46 ARG CA   1 1 
        1  1616 2 1 12 ARG CB   C 42.966   7.448  -9.802 1.00 . B B .  46 ARG CB   1 1 
        1  1617 2 1 12 ARG CD   C 44.457   9.347  -9.168 1.00 . B B .  46 ARG CD   1 1 
        1  1618 2 1 12 ARG CG   C 43.824   8.591 -10.303 1.00 . B B .  46 ARG CG   1 1 
        1  1619 2 1 12 ARG CZ   C 45.850  11.384  -8.864 1.00 . B B .  46 ARG CZ   1 1 
        1  1620 2 1 12 ARG H    H 41.282   8.502 -11.433 1.00 . B B .  46 ARG H    1 1 
        1  1621 2 1 12 ARG HA   H 43.036   6.281 -11.593 1.00 . B B .  46 ARG HA   1 1 
        1  1622 2 1 12 ARG HB2  H 42.208   7.850  -9.146 1.00 . B B .  46 ARG HB2  1 1 
        1  1623 2 1 12 ARG HB3  H 43.595   6.772  -9.240 1.00 . B B .  46 ARG HB3  1 1 
        1  1624 2 1 12 ARG HD2  H 43.674   9.712  -8.520 1.00 . B B .  46 ARG HD2  1 1 
        1  1625 2 1 12 ARG HD3  H 45.097   8.669  -8.622 1.00 . B B .  46 ARG HD3  1 1 
        1  1626 2 1 12 ARG HE   H 45.333  10.542 -10.626 1.00 . B B .  46 ARG HE   1 1 
        1  1627 2 1 12 ARG HG2  H 44.608   8.193 -10.928 1.00 . B B .  46 ARG HG2  1 1 
        1  1628 2 1 12 ARG HG3  H 43.208   9.267 -10.879 1.00 . B B .  46 ARG HG3  1 1 
        1  1629 2 1 12 ARG HH11 H 45.222  10.570  -7.097 1.00 . B B .  46 ARG HH11 1 1 
        1  1630 2 1 12 ARG HH12 H 46.173  11.958  -6.919 1.00 . B B .  46 ARG HH12 1 1 
        1  1631 2 1 12 ARG HH21 H 46.664  12.468 -10.400 1.00 . B B .  46 ARG HH21 1 1 
        1  1632 2 1 12 ARG HH22 H 47.017  13.063  -8.854 1.00 . B B .  46 ARG HH22 1 1 
        1  1633 2 1 12 ARG N    N 41.419   7.566 -11.701 1.00 . B B .  46 ARG N    1 1 
        1  1634 2 1 12 ARG NE   N 45.254  10.478  -9.646 1.00 . B B .  46 ARG NE   1 1 
        1  1635 2 1 12 ARG NH1  N 45.742  11.300  -7.543 1.00 . B B .  46 ARG NH1  1 1 
        1  1636 2 1 12 ARG NH2  N 46.551  12.366  -9.407 1.00 . B B .  46 ARG NH2  1 1 
        1  1637 2 1 12 ARG O    O 41.922   4.366 -10.317 1.00 . B B .  46 ARG O    1 1 
        1  1638 2 1 13 PHE C    C 38.933   3.812 -10.485 1.00 . B B .  47 PHE C    1 1 
        1  1639 2 1 13 PHE CA   C 39.287   4.876  -9.435 1.00 . B B .  47 PHE CA   1 1 
        1  1640 2 1 13 PHE CB   C 38.056   5.661  -8.950 1.00 . B B .  47 PHE CB   1 1 
        1  1641 2 1 13 PHE CD1  C 36.936   3.918  -7.480 1.00 . B B .  47 PHE CD1  1 1 
        1  1642 2 1 13 PHE CD2  C 35.611   5.175  -9.015 1.00 . B B .  47 PHE CD2  1 1 
        1  1643 2 1 13 PHE CE1  C 35.792   3.272  -7.044 1.00 . B B .  47 PHE CE1  1 1 
        1  1644 2 1 13 PHE CE2  C 34.480   4.523  -8.583 1.00 . B B .  47 PHE CE2  1 1 
        1  1645 2 1 13 PHE CG   C 36.853   4.882  -8.482 1.00 . B B .  47 PHE CG   1 1 
        1  1646 2 1 13 PHE CZ   C 34.573   3.574  -7.595 1.00 . B B .  47 PHE CZ   1 1 
        1  1647 2 1 13 PHE H    H 39.997   6.778  -9.995 1.00 . B B .  47 PHE H    1 1 
        1  1648 2 1 13 PHE HA   H 39.731   4.379  -8.585 1.00 . B B .  47 PHE HA   1 1 
        1  1649 2 1 13 PHE HB2  H 38.349   6.300  -8.132 1.00 . B B .  47 PHE HB2  1 1 
        1  1650 2 1 13 PHE HB3  H 37.744   6.295  -9.769 1.00 . B B .  47 PHE HB3  1 1 
        1  1651 2 1 13 PHE HD1  H 37.878   3.636  -7.026 1.00 . B B .  47 PHE HD1  1 1 
        1  1652 2 1 13 PHE HD2  H 35.531   5.920  -9.793 1.00 . B B .  47 PHE HD2  1 1 
        1  1653 2 1 13 PHE HE1  H 35.853   2.528  -6.266 1.00 . B B .  47 PHE HE1  1 1 
        1  1654 2 1 13 PHE HE2  H 33.521   4.758  -9.016 1.00 . B B .  47 PHE HE2  1 1 
        1  1655 2 1 13 PHE HZ   H 33.684   3.067  -7.251 1.00 . B B .  47 PHE HZ   1 1 
        1  1656 2 1 13 PHE N    N 40.255   5.830  -9.954 1.00 . B B .  47 PHE N    1 1 
        1  1657 2 1 13 PHE O    O 38.798   2.642 -10.157 1.00 . B B .  47 PHE O    1 1 
        1  1658 2 1 14 ARG C    C 39.746   2.701 -13.476 1.00 . B B .  48 ARG C    1 1 
        1  1659 2 1 14 ARG CA   C 38.519   3.250 -12.804 1.00 . B B .  48 ARG CA   1 1 
        1  1660 2 1 14 ARG CB   C 37.496   3.710 -13.815 1.00 . B B .  48 ARG CB   1 1 
        1  1661 2 1 14 ARG CD   C 35.074   3.810 -14.311 1.00 . B B .  48 ARG CD   1 1 
        1  1662 2 1 14 ARG CG   C 36.124   3.758 -13.242 1.00 . B B .  48 ARG CG   1 1 
        1  1663 2 1 14 ARG CZ   C 33.058   2.484 -13.745 1.00 . B B .  48 ARG CZ   1 1 
        1  1664 2 1 14 ARG H    H 38.865   5.178 -11.947 1.00 . B B .  48 ARG H    1 1 
        1  1665 2 1 14 ARG HA   H 38.098   2.405 -12.275 1.00 . B B .  48 ARG HA   1 1 
        1  1666 2 1 14 ARG HB2  H 37.767   4.696 -14.166 1.00 . B B .  48 ARG HB2  1 1 
        1  1667 2 1 14 ARG HB3  H 37.499   3.022 -14.646 1.00 . B B .  48 ARG HB3  1 1 
        1  1668 2 1 14 ARG HD2  H 35.122   4.774 -14.799 1.00 . B B .  48 ARG HD2  1 1 
        1  1669 2 1 14 ARG HD3  H 35.248   3.029 -15.033 1.00 . B B .  48 ARG HD3  1 1 
        1  1670 2 1 14 ARG HE   H 33.401   4.455 -13.305 1.00 . B B .  48 ARG HE   1 1 
        1  1671 2 1 14 ARG HG2  H 35.974   2.867 -12.654 1.00 . B B .  48 ARG HG2  1 1 
        1  1672 2 1 14 ARG HG3  H 36.039   4.630 -12.611 1.00 . B B .  48 ARG HG3  1 1 
        1  1673 2 1 14 ARG HH11 H 34.431   1.406 -14.815 1.00 . B B .  48 ARG HH11 1 1 
        1  1674 2 1 14 ARG HH12 H 33.024   0.546 -14.365 1.00 . B B .  48 ARG HH12 1 1 
        1  1675 2 1 14 ARG HH21 H 31.498   3.226 -12.689 1.00 . B B .  48 ARG HH21 1 1 
        1  1676 2 1 14 ARG HH22 H 31.337   1.574 -13.164 1.00 . B B .  48 ARG HH22 1 1 
        1  1677 2 1 14 ARG N    N 38.796   4.218 -11.742 1.00 . B B .  48 ARG N    1 1 
        1  1678 2 1 14 ARG NE   N 33.760   3.631 -13.727 1.00 . B B .  48 ARG NE   1 1 
        1  1679 2 1 14 ARG NH1  N 33.539   1.406 -14.353 1.00 . B B .  48 ARG NH1  1 1 
        1  1680 2 1 14 ARG NH2  N 31.874   2.423 -13.152 1.00 . B B .  48 ARG NH2  1 1 
        1  1681 2 1 14 ARG O    O 39.674   1.688 -14.169 1.00 . B B .  48 ARG O    1 1 
        1  1682 2 1 15 CYS C    C 42.543   1.649 -13.007 1.00 . B B .  49 CYS C    1 1 
        1  1683 2 1 15 CYS CA   C 42.123   2.876 -13.805 1.00 . B B .  49 CYS CA   1 1 
        1  1684 2 1 15 CYS CB   C 43.193   3.981 -13.724 1.00 . B B .  49 CYS CB   1 1 
        1  1685 2 1 15 CYS H    H 40.841   4.215 -12.813 1.00 . B B .  49 CYS H    1 1 
        1  1686 2 1 15 CYS HA   H 41.978   2.589 -14.836 1.00 . B B .  49 CYS HA   1 1 
        1  1687 2 1 15 CYS HB2  H 42.859   4.830 -14.300 1.00 . B B .  49 CYS HB2  1 1 
        1  1688 2 1 15 CYS HB3  H 43.302   4.288 -12.694 1.00 . B B .  49 CYS HB3  1 1 
        1  1689 2 1 15 CYS HG   H 45.316   2.647 -13.473 1.00 . B B .  49 CYS HG   1 1 
        1  1690 2 1 15 CYS N    N 40.863   3.356 -13.288 1.00 . B B .  49 CYS N    1 1 
        1  1691 2 1 15 CYS O    O 43.343   0.828 -13.474 1.00 . B B .  49 CYS O    1 1 
        1  1692 2 1 15 CYS SG   S 44.830   3.520 -14.347 1.00 . B B .  49 CYS SG   1 1 
        1  1693 2 1 16 PHE C    C 41.707  -0.857 -11.585 1.00 . B B .  50 PHE C    1 1 
        1  1694 2 1 16 PHE CA   C 42.222   0.414 -10.941 1.00 . B B .  50 PHE CA   1 1 
        1  1695 2 1 16 PHE CB   C 41.533   0.630  -9.583 1.00 . B B .  50 PHE CB   1 1 
        1  1696 2 1 16 PHE CD1  C 42.899  -0.515  -7.807 1.00 . B B .  50 PHE CD1  1 1 
        1  1697 2 1 16 PHE CD2  C 40.823  -1.503  -8.441 1.00 . B B .  50 PHE CD2  1 1 
        1  1698 2 1 16 PHE CE1  C 43.108  -1.534  -6.900 1.00 . B B .  50 PHE CE1  1 1 
        1  1699 2 1 16 PHE CE2  C 41.026  -2.521  -7.538 1.00 . B B .  50 PHE CE2  1 1 
        1  1700 2 1 16 PHE CG   C 41.757  -0.486  -8.589 1.00 . B B .  50 PHE CG   1 1 
        1  1701 2 1 16 PHE CZ   C 42.171  -2.538  -6.765 1.00 . B B .  50 PHE CZ   1 1 
        1  1702 2 1 16 PHE H    H 41.358   2.228 -11.513 1.00 . B B .  50 PHE H    1 1 
        1  1703 2 1 16 PHE HA   H 43.285   0.330 -10.782 1.00 . B B .  50 PHE HA   1 1 
        1  1704 2 1 16 PHE HB2  H 41.879   1.550  -9.141 1.00 . B B .  50 PHE HB2  1 1 
        1  1705 2 1 16 PHE HB3  H 40.469   0.712  -9.752 1.00 . B B .  50 PHE HB3  1 1 
        1  1706 2 1 16 PHE HD1  H 43.632   0.269  -7.913 1.00 . B B .  50 PHE HD1  1 1 
        1  1707 2 1 16 PHE HD2  H 39.928  -1.493  -9.045 1.00 . B B .  50 PHE HD2  1 1 
        1  1708 2 1 16 PHE HE1  H 44.004  -1.546  -6.296 1.00 . B B .  50 PHE HE1  1 1 
        1  1709 2 1 16 PHE HE2  H 40.285  -3.302  -7.439 1.00 . B B .  50 PHE HE2  1 1 
        1  1710 2 1 16 PHE HZ   H 42.332  -3.336  -6.056 1.00 . B B .  50 PHE HZ   1 1 
        1  1711 2 1 16 PHE N    N 41.977   1.529 -11.810 1.00 . B B .  50 PHE N    1 1 
        1  1712 2 1 16 PHE O    O 40.514  -0.979 -11.887 1.00 . B B .  50 PHE O    1 1 
        1  1713 2 1 17 HIS C    C 41.914  -3.967 -11.212 1.00 . B B .  51 HIS C    1 1 
        1  1714 2 1 17 HIS CA   C 42.215  -3.047 -12.361 1.00 . B B .  51 HIS CA   1 1 
        1  1715 2 1 17 HIS CB   C 43.351  -3.658 -13.249 1.00 . B B .  51 HIS CB   1 1 
        1  1716 2 1 17 HIS CD2  C 44.916  -5.377 -12.055 1.00 . B B .  51 HIS CD2  1 1 
        1  1717 2 1 17 HIS CE1  C 46.565  -4.046 -11.540 1.00 . B B .  51 HIS CE1  1 1 
        1  1718 2 1 17 HIS CG   C 44.592  -4.139 -12.512 1.00 . B B .  51 HIS CG   1 1 
        1  1719 2 1 17 HIS H    H 43.526  -1.595 -11.562 1.00 . B B .  51 HIS H    1 1 
        1  1720 2 1 17 HIS HA   H 41.326  -2.907 -12.957 1.00 . B B .  51 HIS HA   1 1 
        1  1721 2 1 17 HIS HB2  H 42.951  -4.535 -13.733 1.00 . B B .  51 HIS HB2  1 1 
        1  1722 2 1 17 HIS HB3  H 43.656  -2.939 -13.996 1.00 . B B .  51 HIS HB3  1 1 
        1  1723 2 1 17 HIS HD1  H 45.742  -2.371 -12.376 1.00 . B B .  51 HIS HD1  1 1 
        1  1724 2 1 17 HIS HD2  H 44.312  -6.269 -12.140 1.00 . B B .  51 HIS HD2  1 1 
        1  1725 2 1 17 HIS HE1  H 47.499  -3.699 -11.125 1.00 . B B .  51 HIS HE1  1 1 
        1  1726 2 1 17 HIS HE2  H 46.617  -5.996 -10.976 1.00 . B B .  51 HIS HE2  1 1 
        1  1727 2 1 17 HIS N    N 42.595  -1.781 -11.804 1.00 . B B .  51 HIS N    1 1 
        1  1728 2 1 17 HIS ND1  N 45.653  -3.329 -12.174 1.00 . B B .  51 HIS ND1  1 1 
        1  1729 2 1 17 HIS NE2  N 46.142  -5.283 -11.458 1.00 . B B .  51 HIS NE2  1 1 
        1  1730 2 1 17 HIS O    O 42.586  -3.892 -10.178 1.00 . B B .  51 HIS O    1 1 
        1  1731 2 1 18 TYR C    C 41.814  -6.755 -10.280 1.00 . B B .  52 TYR C    1 1 
        1  1732 2 1 18 TYR CA   C 40.678  -5.768 -10.322 1.00 . B B .  52 TYR CA   1 1 
        1  1733 2 1 18 TYR CB   C 39.325  -6.465 -10.517 1.00 . B B .  52 TYR CB   1 1 
        1  1734 2 1 18 TYR CD1  C 39.198  -7.656  -8.273 1.00 . B B .  52 TYR CD1  1 1 
        1  1735 2 1 18 TYR CD2  C 38.880  -8.924 -10.264 1.00 . B B .  52 TYR CD2  1 1 
        1  1736 2 1 18 TYR CE1  C 39.036  -8.800  -7.519 1.00 . B B .  52 TYR CE1  1 1 
        1  1737 2 1 18 TYR CE2  C 38.724 -10.066  -9.521 1.00 . B B .  52 TYR CE2  1 1 
        1  1738 2 1 18 TYR CG   C 39.120  -7.699  -9.663 1.00 . B B .  52 TYR CG   1 1 
        1  1739 2 1 18 TYR CZ   C 38.800 -10.004  -8.150 1.00 . B B .  52 TYR CZ   1 1 
        1  1740 2 1 18 TYR H    H 40.388  -4.798 -12.166 1.00 . B B .  52 TYR H    1 1 
        1  1741 2 1 18 TYR HA   H 40.671  -5.231  -9.385 1.00 . B B .  52 TYR HA   1 1 
        1  1742 2 1 18 TYR HB2  H 38.532  -5.770 -10.280 1.00 . B B .  52 TYR HB2  1 1 
        1  1743 2 1 18 TYR HB3  H 39.232  -6.756 -11.552 1.00 . B B .  52 TYR HB3  1 1 
        1  1744 2 1 18 TYR HD1  H 39.382  -6.713  -7.780 1.00 . B B .  52 TYR HD1  1 1 
        1  1745 2 1 18 TYR HD2  H 38.805  -8.977 -11.341 1.00 . B B .  52 TYR HD2  1 1 
        1  1746 2 1 18 TYR HE1  H 39.093  -8.745  -6.444 1.00 . B B .  52 TYR HE1  1 1 
        1  1747 2 1 18 TYR HE2  H 38.529 -10.998 -10.027 1.00 . B B .  52 TYR HE2  1 1 
        1  1748 2 1 18 TYR HH   H 39.138 -11.852  -7.869 1.00 . B B .  52 TYR HH   1 1 
        1  1749 2 1 18 TYR N    N 40.933  -4.808 -11.351 1.00 . B B .  52 TYR N    1 1 
        1  1750 2 1 18 TYR O    O 42.108  -7.430 -11.263 1.00 . B B .  52 TYR O    1 1 
        1  1751 2 1 18 TYR OH   O 38.655 -11.159  -7.410 1.00 . B B .  52 TYR OH   1 1 
        1  1752 2 1 19 GLU C    C 43.261  -8.653  -7.876 1.00 . B B .  53 GLU C    1 1 
        1  1753 2 1 19 GLU CA   C 43.550  -7.681  -8.982 1.00 . B B .  53 GLU CA   1 1 
        1  1754 2 1 19 GLU CB   C 44.878  -6.931  -8.780 1.00 . B B .  53 GLU CB   1 1 
        1  1755 2 1 19 GLU CD   C 46.214  -5.290  -7.456 1.00 . B B .  53 GLU CD   1 1 
        1  1756 2 1 19 GLU CG   C 44.845  -5.839  -7.741 1.00 . B B .  53 GLU CG   1 1 
        1  1757 2 1 19 GLU H    H 42.215  -6.202  -8.433 1.00 . B B .  53 GLU H    1 1 
        1  1758 2 1 19 GLU HA   H 43.624  -8.251  -9.896 1.00 . B B .  53 GLU HA   1 1 
        1  1759 2 1 19 GLU HB2  H 45.668  -7.615  -8.513 1.00 . B B .  53 GLU HB2  1 1 
        1  1760 2 1 19 GLU HB3  H 45.146  -6.474  -9.722 1.00 . B B .  53 GLU HB3  1 1 
        1  1761 2 1 19 GLU HG2  H 44.229  -5.044  -8.138 1.00 . B B .  53 GLU HG2  1 1 
        1  1762 2 1 19 GLU HG3  H 44.410  -6.223  -6.832 1.00 . B B .  53 GLU HG3  1 1 
        1  1763 2 1 19 GLU N    N 42.468  -6.797  -9.170 1.00 . B B .  53 GLU N    1 1 
        1  1764 2 1 19 GLU O    O 42.965  -8.276  -6.741 1.00 . B B .  53 GLU O    1 1 
        1  1765 2 1 19 GLU OE1  O 46.720  -4.473  -8.250 1.00 . B B .  53 GLU OE1  1 1 
        1  1766 2 1 19 GLU OE2  O 46.826  -5.690  -6.454 1.00 . B B .  53 GLU OE2  1 1 
        1  1767 2 1 20 GLU C    C 44.182 -11.064  -6.264 1.00 . B B .  54 GLU C    1 1 
        1  1768 2 1 20 GLU CA   C 43.088 -10.999  -7.326 1.00 . B B .  54 GLU CA   1 1 
        1  1769 2 1 20 GLU CB   C 43.076 -12.273  -8.138 1.00 . B B .  54 GLU CB   1 1 
        1  1770 2 1 20 GLU CD   C 42.170 -13.457 -10.147 1.00 . B B .  54 GLU CD   1 1 
        1  1771 2 1 20 GLU CG   C 41.953 -12.347  -9.157 1.00 . B B .  54 GLU CG   1 1 
        1  1772 2 1 20 GLU H    H 43.552 -10.109  -9.158 1.00 . B B .  54 GLU H    1 1 
        1  1773 2 1 20 GLU HA   H 42.123 -10.876  -6.860 1.00 . B B .  54 GLU HA   1 1 
        1  1774 2 1 20 GLU HB2  H 44.014 -12.351  -8.667 1.00 . B B .  54 GLU HB2  1 1 
        1  1775 2 1 20 GLU HB3  H 42.981 -13.112  -7.464 1.00 . B B .  54 GLU HB3  1 1 
        1  1776 2 1 20 GLU HG2  H 41.022 -12.522  -8.640 1.00 . B B .  54 GLU HG2  1 1 
        1  1777 2 1 20 GLU HG3  H 41.875 -11.411  -9.691 1.00 . B B .  54 GLU HG3  1 1 
        1  1778 2 1 20 GLU N    N 43.324  -9.899  -8.226 1.00 . B B .  54 GLU N    1 1 
        1  1779 2 1 20 GLU O    O 43.948 -11.518  -5.146 1.00 . B B .  54 GLU O    1 1 
        1  1780 2 1 20 GLU OE1  O 41.951 -14.634  -9.811 1.00 . B B .  54 GLU OE1  1 1 
        1  1781 2 1 20 GLU OE2  O 42.593 -13.156 -11.286 1.00 . B B .  54 GLU OE2  1 1 
        1  1782 2 1 21 ALA C    C 46.259  -9.822  -4.435 1.00 . B B .  55 ALA C    1 1 
        1  1783 2 1 21 ALA CA   C 46.520 -10.580  -5.739 1.00 . B B .  55 ALA CA   1 1 
        1  1784 2 1 21 ALA CB   C 47.732 -10.004  -6.454 1.00 . B B .  55 ALA CB   1 1 
        1  1785 2 1 21 ALA H    H 45.456 -10.231  -7.536 1.00 . B B .  55 ALA H    1 1 
        1  1786 2 1 21 ALA HA   H 46.738 -11.609  -5.492 1.00 . B B .  55 ALA HA   1 1 
        1  1787 2 1 21 ALA HB1  H 47.548  -8.966  -6.689 1.00 . B B .  55 ALA HB1  1 1 
        1  1788 2 1 21 ALA HB2  H 47.907 -10.555  -7.365 1.00 . B B .  55 ALA HB2  1 1 
        1  1789 2 1 21 ALA HB3  H 48.598 -10.082  -5.814 1.00 . B B .  55 ALA HB3  1 1 
        1  1790 2 1 21 ALA N    N 45.360 -10.582  -6.624 1.00 . B B .  55 ALA N    1 1 
        1  1791 2 1 21 ALA O    O 46.684 -10.252  -3.373 1.00 . B B .  55 ALA O    1 1 
        1  1792 2 1 22 THR C    C 44.028  -8.482  -2.604 1.00 . B B .  56 THR C    1 1 
        1  1793 2 1 22 THR CA   C 45.294  -7.932  -3.311 1.00 . B B .  56 THR CA   1 1 
        1  1794 2 1 22 THR CB   C 45.119  -6.402  -3.682 1.00 . B B .  56 THR CB   1 1 
        1  1795 2 1 22 THR CG2  C 43.764  -6.136  -4.308 1.00 . B B .  56 THR CG2  1 1 
        1  1796 2 1 22 THR H    H 45.188  -8.408  -5.366 1.00 . B B .  56 THR H    1 1 
        1  1797 2 1 22 THR HA   H 46.149  -8.043  -2.661 1.00 . B B .  56 THR HA   1 1 
        1  1798 2 1 22 THR HB   H 45.886  -6.143  -4.395 1.00 . B B .  56 THR HB   1 1 
        1  1799 2 1 22 THR HG1  H 45.393  -6.060  -1.712 1.00 . B B .  56 THR HG1  1 1 
        1  1800 2 1 22 THR HG21 H 43.011  -6.332  -3.558 1.00 . B B .  56 THR HG21 1 1 
        1  1801 2 1 22 THR HG22 H 43.609  -6.804  -5.141 1.00 . B B .  56 THR HG22 1 1 
        1  1802 2 1 22 THR HG23 H 43.697  -5.105  -4.623 1.00 . B B .  56 THR HG23 1 1 
        1  1803 2 1 22 THR N    N 45.545  -8.713  -4.507 1.00 . B B .  56 THR N    1 1 
        1  1804 2 1 22 THR O    O 43.819  -8.261  -1.416 1.00 . B B .  56 THR O    1 1 
        1  1805 2 1 22 THR OG1  O 45.231  -5.555  -2.528 1.00 . B B .  56 THR OG1  1 1 
        1  1806 2 1 23 GLY C    C 40.877  -8.787  -3.034 1.00 . B B .  57 GLY C    1 1 
        1  1807 2 1 23 GLY CA   C 41.996  -9.784  -2.815 1.00 . B B .  57 GLY CA   1 1 
        1  1808 2 1 23 GLY H    H 43.515  -9.491  -4.251 1.00 . B B .  57 GLY H    1 1 
        1  1809 2 1 23 GLY HA2  H 41.761 -10.712  -3.315 1.00 . B B .  57 GLY HA2  1 1 
        1  1810 2 1 23 GLY HA3  H 42.103  -9.963  -1.756 1.00 . B B .  57 GLY HA3  1 1 
        1  1811 2 1 23 GLY N    N 43.241  -9.267  -3.339 1.00 . B B .  57 GLY N    1 1 
        1  1812 2 1 23 GLY O    O 41.092  -7.581  -2.882 1.00 . B B .  57 GLY O    1 1 
        1  1813 2 1 24 PRO C    C 38.169  -7.402  -2.528 1.00 . B B .  58 PRO C    1 1 
        1  1814 2 1 24 PRO CA   C 38.559  -8.322  -3.693 1.00 . B B .  58 PRO CA   1 1 
        1  1815 2 1 24 PRO CB   C 37.414  -9.243  -4.056 1.00 . B B .  58 PRO CB   1 1 
        1  1816 2 1 24 PRO CD   C 39.242 -10.652  -3.545 1.00 . B B .  58 PRO CD   1 1 
        1  1817 2 1 24 PRO CG   C 37.750 -10.536  -3.433 1.00 . B B .  58 PRO CG   1 1 
        1  1818 2 1 24 PRO HA   H 38.801  -7.704  -4.544 1.00 . B B .  58 PRO HA   1 1 
        1  1819 2 1 24 PRO HB2  H 36.490  -8.841  -3.670 1.00 . B B .  58 PRO HB2  1 1 
        1  1820 2 1 24 PRO HB3  H 37.359  -9.334  -5.130 1.00 . B B .  58 PRO HB3  1 1 
        1  1821 2 1 24 PRO HD2  H 39.637 -11.275  -2.757 1.00 . B B .  58 PRO HD2  1 1 
        1  1822 2 1 24 PRO HD3  H 39.528 -11.032  -4.515 1.00 . B B .  58 PRO HD3  1 1 
        1  1823 2 1 24 PRO HG2  H 37.428 -10.491  -2.400 1.00 . B B .  58 PRO HG2  1 1 
        1  1824 2 1 24 PRO HG3  H 37.206 -11.299  -3.972 1.00 . B B .  58 PRO HG3  1 1 
        1  1825 2 1 24 PRO N    N 39.662  -9.234  -3.393 1.00 . B B .  58 PRO N    1 1 
        1  1826 2 1 24 PRO O    O 37.800  -6.258  -2.751 1.00 . B B .  58 PRO O    1 1 
        1  1827 2 1 25 GLN C    C 38.933  -5.937   0.054 1.00 . B B .  59 GLN C    1 1 
        1  1828 2 1 25 GLN CA   C 37.930  -7.047  -0.135 1.00 . B B .  59 GLN CA   1 1 
        1  1829 2 1 25 GLN CB   C 37.764  -7.816   1.188 1.00 . B B .  59 GLN CB   1 1 
        1  1830 2 1 25 GLN CD   C 36.131  -9.828   0.826 1.00 . B B .  59 GLN CD   1 1 
        1  1831 2 1 25 GLN CG   C 36.412  -8.469   1.469 1.00 . B B .  59 GLN CG   1 1 
        1  1832 2 1 25 GLN H    H 38.675  -8.780  -1.164 1.00 . B B .  59 GLN H    1 1 
        1  1833 2 1 25 GLN HA   H 36.991  -6.580  -0.390 1.00 . B B .  59 GLN HA   1 1 
        1  1834 2 1 25 GLN HB2  H 38.464  -8.634   1.152 1.00 . B B .  59 GLN HB2  1 1 
        1  1835 2 1 25 GLN HB3  H 38.010  -7.158   2.007 1.00 . B B .  59 GLN HB3  1 1 
        1  1836 2 1 25 GLN HE21 H 37.272  -9.419  -0.698 1.00 . B B .  59 GLN HE21 1 1 
        1  1837 2 1 25 GLN HE22 H 36.520 -10.978  -0.704 1.00 . B B .  59 GLN HE22 1 1 
        1  1838 2 1 25 GLN HG2  H 36.400  -8.605   2.536 1.00 . B B .  59 GLN HG2  1 1 
        1  1839 2 1 25 GLN HG3  H 35.654  -7.756   1.183 1.00 . B B .  59 GLN HG3  1 1 
        1  1840 2 1 25 GLN N    N 38.289  -7.883  -1.285 1.00 . B B .  59 GLN N    1 1 
        1  1841 2 1 25 GLN NE2  N 36.693 -10.097  -0.304 1.00 . B B .  59 GLN NE2  1 1 
        1  1842 2 1 25 GLN O    O 38.583  -4.803   0.370 1.00 . B B .  59 GLN O    1 1 
        1  1843 2 1 25 GLN OE1  O 35.384 -10.638   1.386 1.00 . B B .  59 GLN OE1  1 1 
        1  1844 2 1 26 GLU C    C 41.190  -4.327  -1.226 1.00 . B B .  60 GLU C    1 1 
        1  1845 2 1 26 GLU CA   C 41.227  -5.286  -0.035 1.00 . B B .  60 GLU CA   1 1 
        1  1846 2 1 26 GLU CB   C 42.580  -5.962   0.153 1.00 . B B .  60 GLU CB   1 1 
        1  1847 2 1 26 GLU CD   C 44.998  -5.695   0.748 1.00 . B B .  60 GLU CD   1 1 
        1  1848 2 1 26 GLU CG   C 43.743  -5.010   0.274 1.00 . B B .  60 GLU CG   1 1 
        1  1849 2 1 26 GLU H    H 40.365  -7.203  -0.329 1.00 . B B .  60 GLU H    1 1 
        1  1850 2 1 26 GLU HA   H 41.000  -4.700   0.844 1.00 . B B .  60 GLU HA   1 1 
        1  1851 2 1 26 GLU HB2  H 42.549  -6.566   1.045 1.00 . B B .  60 GLU HB2  1 1 
        1  1852 2 1 26 GLU HB3  H 42.760  -6.605  -0.695 1.00 . B B .  60 GLU HB3  1 1 
        1  1853 2 1 26 GLU HG2  H 43.915  -4.595  -0.708 1.00 . B B .  60 GLU HG2  1 1 
        1  1854 2 1 26 GLU HG3  H 43.472  -4.219   0.952 1.00 . B B .  60 GLU HG3  1 1 
        1  1855 2 1 26 GLU N    N 40.171  -6.264  -0.135 1.00 . B B .  60 GLU N    1 1 
        1  1856 2 1 26 GLU O    O 41.494  -3.145  -1.091 1.00 . B B .  60 GLU O    1 1 
        1  1857 2 1 26 GLU OE1  O 45.778  -6.197  -0.080 1.00 . B B .  60 GLU OE1  1 1 
        1  1858 2 1 26 GLU OE2  O 45.215  -5.751   1.972 1.00 . B B .  60 GLU OE2  1 1 
        1  1859 2 1 27 ALA C    C 39.477  -3.002  -3.308 1.00 . B B .  61 ALA C    1 1 
        1  1860 2 1 27 ALA CA   C 40.596  -4.010  -3.569 1.00 . B B .  61 ALA CA   1 1 
        1  1861 2 1 27 ALA CB   C 40.261  -4.876  -4.774 1.00 . B B .  61 ALA CB   1 1 
        1  1862 2 1 27 ALA H    H 40.656  -5.812  -2.451 1.00 . B B .  61 ALA H    1 1 
        1  1863 2 1 27 ALA HA   H 41.508  -3.457  -3.763 1.00 . B B .  61 ALA HA   1 1 
        1  1864 2 1 27 ALA HB1  H 39.350  -5.420  -4.577 1.00 . B B .  61 ALA HB1  1 1 
        1  1865 2 1 27 ALA HB2  H 41.064  -5.573  -4.960 1.00 . B B .  61 ALA HB2  1 1 
        1  1866 2 1 27 ALA HB3  H 40.121  -4.245  -5.639 1.00 . B B .  61 ALA HB3  1 1 
        1  1867 2 1 27 ALA N    N 40.794  -4.840  -2.384 1.00 . B B .  61 ALA N    1 1 
        1  1868 2 1 27 ALA O    O 39.543  -1.858  -3.753 1.00 . B B .  61 ALA O    1 1 
        1  1869 2 1 28 LEU C    C 37.896  -1.406  -1.339 1.00 . B B .  62 LEU C    1 1 
        1  1870 2 1 28 LEU CA   C 37.369  -2.556  -2.151 1.00 . B B .  62 LEU CA   1 1 
        1  1871 2 1 28 LEU CB   C 36.325  -3.301  -1.327 1.00 . B B .  62 LEU CB   1 1 
        1  1872 2 1 28 LEU CD1  C 34.627  -5.057  -1.055 1.00 . B B .  62 LEU CD1  1 1 
        1  1873 2 1 28 LEU CD2  C 34.654  -3.720  -3.098 1.00 . B B .  62 LEU CD2  1 1 
        1  1874 2 1 28 LEU CG   C 35.511  -4.356  -2.041 1.00 . B B .  62 LEU CG   1 1 
        1  1875 2 1 28 LEU H    H 38.442  -4.384  -2.322 1.00 . B B .  62 LEU H    1 1 
        1  1876 2 1 28 LEU HA   H 36.899  -2.162  -3.040 1.00 . B B .  62 LEU HA   1 1 
        1  1877 2 1 28 LEU HB2  H 36.833  -3.779  -0.502 1.00 . B B .  62 LEU HB2  1 1 
        1  1878 2 1 28 LEU HB3  H 35.643  -2.569  -0.918 1.00 . B B .  62 LEU HB3  1 1 
        1  1879 2 1 28 LEU HD11 H 33.984  -4.326  -0.587 1.00 . B B .  62 LEU HD11 1 1 
        1  1880 2 1 28 LEU HD12 H 35.215  -5.567  -0.306 1.00 . B B .  62 LEU HD12 1 1 
        1  1881 2 1 28 LEU HD13 H 34.014  -5.756  -1.602 1.00 . B B .  62 LEU HD13 1 1 
        1  1882 2 1 28 LEU HD21 H 34.080  -4.487  -3.596 1.00 . B B .  62 LEU HD21 1 1 
        1  1883 2 1 28 LEU HD22 H 35.261  -3.179  -3.809 1.00 . B B .  62 LEU HD22 1 1 
        1  1884 2 1 28 LEU HD23 H 33.976  -3.048  -2.593 1.00 . B B .  62 LEU HD23 1 1 
        1  1885 2 1 28 LEU HG   H 36.160  -5.076  -2.514 1.00 . B B .  62 LEU HG   1 1 
        1  1886 2 1 28 LEU N    N 38.461  -3.435  -2.569 1.00 . B B .  62 LEU N    1 1 
        1  1887 2 1 28 LEU O    O 37.478  -0.293  -1.523 1.00 . B B .  62 LEU O    1 1 
        1  1888 2 1 29 ALA C    C 40.159   0.395  -0.472 1.00 . B B .  63 ALA C    1 1 
        1  1889 2 1 29 ALA CA   C 39.439  -0.652   0.381 1.00 . B B .  63 ALA CA   1 1 
        1  1890 2 1 29 ALA CB   C 40.388  -1.266   1.402 1.00 . B B .  63 ALA CB   1 1 
        1  1891 2 1 29 ALA H    H 39.143  -2.617  -0.366 1.00 . B B .  63 ALA H    1 1 
        1  1892 2 1 29 ALA HA   H 38.634  -0.162   0.909 1.00 . B B .  63 ALA HA   1 1 
        1  1893 2 1 29 ALA HB1  H 41.210  -1.744   0.890 1.00 . B B .  63 ALA HB1  1 1 
        1  1894 2 1 29 ALA HB2  H 39.858  -1.997   1.994 1.00 . B B .  63 ALA HB2  1 1 
        1  1895 2 1 29 ALA HB3  H 40.771  -0.489   2.048 1.00 . B B .  63 ALA HB3  1 1 
        1  1896 2 1 29 ALA N    N 38.844  -1.687  -0.457 1.00 . B B .  63 ALA N    1 1 
        1  1897 2 1 29 ALA O    O 40.269   1.554  -0.088 1.00 . B B .  63 ALA O    1 1 
        1  1898 2 1 30 GLN C    C 40.275   1.689  -3.291 1.00 . B B .  64 GLN C    1 1 
        1  1899 2 1 30 GLN CA   C 41.322   0.870  -2.560 1.00 . B B .  64 GLN CA   1 1 
        1  1900 2 1 30 GLN CB   C 42.100   0.051  -3.602 1.00 . B B .  64 GLN CB   1 1 
        1  1901 2 1 30 GLN CD   C 43.897  -0.661  -1.976 1.00 . B B .  64 GLN CD   1 1 
        1  1902 2 1 30 GLN CG   C 42.915  -1.084  -3.030 1.00 . B B .  64 GLN CG   1 1 
        1  1903 2 1 30 GLN H    H 40.510  -0.970  -1.861 1.00 . B B .  64 GLN H    1 1 
        1  1904 2 1 30 GLN HA   H 41.990   1.533  -2.027 1.00 . B B .  64 GLN HA   1 1 
        1  1905 2 1 30 GLN HB2  H 41.386  -0.381  -4.287 1.00 . B B .  64 GLN HB2  1 1 
        1  1906 2 1 30 GLN HB3  H 42.760   0.690  -4.166 1.00 . B B .  64 GLN HB3  1 1 
        1  1907 2 1 30 GLN HE21 H 43.659  -2.392  -1.091 1.00 . B B .  64 GLN HE21 1 1 
        1  1908 2 1 30 GLN HE22 H 44.779  -1.311  -0.342 1.00 . B B .  64 GLN HE22 1 1 
        1  1909 2 1 30 GLN HG2  H 42.230  -1.787  -2.584 1.00 . B B .  64 GLN HG2  1 1 
        1  1910 2 1 30 GLN HG3  H 43.448  -1.570  -3.834 1.00 . B B .  64 GLN HG3  1 1 
        1  1911 2 1 30 GLN N    N 40.633  -0.025  -1.631 1.00 . B B .  64 GLN N    1 1 
        1  1912 2 1 30 GLN NE2  N 44.135  -1.536  -1.041 1.00 . B B .  64 GLN NE2  1 1 
        1  1913 2 1 30 GLN O    O 40.339   2.906  -3.343 1.00 . B B .  64 GLN O    1 1 
        1  1914 2 1 30 GLN OE1  O 44.416   0.447  -1.994 1.00 . B B .  64 GLN OE1  1 1 
        1  1915 2 1 31 LEU C    C 37.410   2.544  -3.715 1.00 . B B .  65 LEU C    1 1 
        1  1916 2 1 31 LEU CA   C 38.206   1.590  -4.575 1.00 . B B .  65 LEU CA   1 1 
        1  1917 2 1 31 LEU CB   C 37.314   0.500  -5.159 1.00 . B B .  65 LEU CB   1 1 
        1  1918 2 1 31 LEU CD1  C 37.051  -1.488  -6.634 1.00 . B B .  65 LEU CD1  1 1 
        1  1919 2 1 31 LEU CD2  C 38.083   0.569  -7.517 1.00 . B B .  65 LEU CD2  1 1 
        1  1920 2 1 31 LEU CG   C 37.924  -0.302  -6.292 1.00 . B B .  65 LEU CG   1 1 
        1  1921 2 1 31 LEU H    H 39.334   0.008  -3.749 1.00 . B B .  65 LEU H    1 1 
        1  1922 2 1 31 LEU HA   H 38.634   2.150  -5.393 1.00 . B B .  65 LEU HA   1 1 
        1  1923 2 1 31 LEU HB2  H 37.090  -0.188  -4.357 1.00 . B B .  65 LEU HB2  1 1 
        1  1924 2 1 31 LEU HB3  H 36.383   0.918  -5.503 1.00 . B B .  65 LEU HB3  1 1 
        1  1925 2 1 31 LEU HD11 H 37.506  -2.049  -7.437 1.00 . B B .  65 LEU HD11 1 1 
        1  1926 2 1 31 LEU HD12 H 36.077  -1.139  -6.945 1.00 . B B .  65 LEU HD12 1 1 
        1  1927 2 1 31 LEU HD13 H 36.950  -2.120  -5.764 1.00 . B B .  65 LEU HD13 1 1 
        1  1928 2 1 31 LEU HD21 H 38.497  -0.022  -8.320 1.00 . B B .  65 LEU HD21 1 1 
        1  1929 2 1 31 LEU HD22 H 38.748   1.390  -7.297 1.00 . B B .  65 LEU HD22 1 1 
        1  1930 2 1 31 LEU HD23 H 37.115   0.947  -7.813 1.00 . B B .  65 LEU HD23 1 1 
        1  1931 2 1 31 LEU HG   H 38.909  -0.605  -5.980 1.00 . B B .  65 LEU HG   1 1 
        1  1932 2 1 31 LEU N    N 39.302   0.988  -3.841 1.00 . B B .  65 LEU N    1 1 
        1  1933 2 1 31 LEU O    O 37.061   3.623  -4.151 1.00 . B B .  65 LEU O    1 1 
        1  1934 2 1 32 ARG C    C 37.179   4.250  -1.294 1.00 . B B .  66 ARG C    1 1 
        1  1935 2 1 32 ARG CA   C 36.421   2.963  -1.552 1.00 . B B .  66 ARG CA   1 1 
        1  1936 2 1 32 ARG CB   C 36.211   2.193  -0.258 1.00 . B B .  66 ARG CB   1 1 
        1  1937 2 1 32 ARG CD   C 35.174   2.052   1.987 1.00 . B B .  66 ARG CD   1 1 
        1  1938 2 1 32 ARG CG   C 35.378   2.911   0.759 1.00 . B B .  66 ARG CG   1 1 
        1  1939 2 1 32 ARG CZ   C 34.470   3.029   4.159 1.00 . B B .  66 ARG CZ   1 1 
        1  1940 2 1 32 ARG H    H 37.455   1.258  -2.203 1.00 . B B .  66 ARG H    1 1 
        1  1941 2 1 32 ARG HA   H 35.461   3.204  -1.981 1.00 . B B .  66 ARG HA   1 1 
        1  1942 2 1 32 ARG HB2  H 35.724   1.257  -0.491 1.00 . B B .  66 ARG HB2  1 1 
        1  1943 2 1 32 ARG HB3  H 37.178   1.984   0.176 1.00 . B B .  66 ARG HB3  1 1 
        1  1944 2 1 32 ARG HD2  H 34.812   1.086   1.671 1.00 . B B .  66 ARG HD2  1 1 
        1  1945 2 1 32 ARG HD3  H 36.120   1.934   2.492 1.00 . B B .  66 ARG HD3  1 1 
        1  1946 2 1 32 ARG HE   H 33.297   2.681   2.516 1.00 . B B .  66 ARG HE   1 1 
        1  1947 2 1 32 ARG HG2  H 35.961   3.781   1.031 1.00 . B B .  66 ARG HG2  1 1 
        1  1948 2 1 32 ARG HG3  H 34.431   3.201   0.331 1.00 . B B .  66 ARG HG3  1 1 
        1  1949 2 1 32 ARG HH11 H 36.492   2.621   4.105 1.00 . B B .  66 ARG HH11 1 1 
        1  1950 2 1 32 ARG HH12 H 35.944   3.251   5.575 1.00 . B B .  66 ARG HH12 1 1 
        1  1951 2 1 32 ARG HH21 H 32.547   3.580   4.571 1.00 . B B .  66 ARG HH21 1 1 
        1  1952 2 1 32 ARG HH22 H 33.635   3.805   5.868 1.00 . B B .  66 ARG HH22 1 1 
        1  1953 2 1 32 ARG N    N 37.153   2.149  -2.494 1.00 . B B .  66 ARG N    1 1 
        1  1954 2 1 32 ARG NE   N 34.207   2.636   2.909 1.00 . B B .  66 ARG NE   1 1 
        1  1955 2 1 32 ARG NH1  N 35.715   2.961   4.642 1.00 . B B .  66 ARG NH1  1 1 
        1  1956 2 1 32 ARG NH2  N 33.487   3.506   4.921 1.00 . B B .  66 ARG NH2  1 1 
        1  1957 2 1 32 ARG O    O 36.609   5.331  -1.310 1.00 . B B .  66 ARG O    1 1 
        1  1958 2 1 33 GLU C    C 39.362   6.153  -2.112 1.00 . B B .  67 GLU C    1 1 
        1  1959 2 1 33 GLU CA   C 39.362   5.211  -0.896 1.00 . B B .  67 GLU CA   1 1 
        1  1960 2 1 33 GLU CB   C 40.742   4.611  -0.652 1.00 . B B .  67 GLU CB   1 1 
        1  1961 2 1 33 GLU CD   C 43.202   4.891  -0.266 1.00 . B B .  67 GLU CD   1 1 
        1  1962 2 1 33 GLU CG   C 41.882   5.587  -0.508 1.00 . B B .  67 GLU CG   1 1 
        1  1963 2 1 33 GLU H    H 38.833   3.204  -1.115 1.00 . B B .  67 GLU H    1 1 
        1  1964 2 1 33 GLU HA   H 39.059   5.768  -0.021 1.00 . B B .  67 GLU HA   1 1 
        1  1965 2 1 33 GLU HB2  H 40.644   4.044   0.263 1.00 . B B .  67 GLU HB2  1 1 
        1  1966 2 1 33 GLU HB3  H 40.947   3.921  -1.456 1.00 . B B .  67 GLU HB3  1 1 
        1  1967 2 1 33 GLU HG2  H 41.956   6.204  -1.391 1.00 . B B .  67 GLU HG2  1 1 
        1  1968 2 1 33 GLU HG3  H 41.660   6.195   0.351 1.00 . B B .  67 GLU HG3  1 1 
        1  1969 2 1 33 GLU N    N 38.458   4.109  -1.111 1.00 . B B .  67 GLU N    1 1 
        1  1970 2 1 33 GLU O    O 39.164   7.364  -1.975 1.00 . B B .  67 GLU O    1 1 
        1  1971 2 1 33 GLU OE1  O 43.861   4.472  -1.231 1.00 . B B .  67 GLU OE1  1 1 
        1  1972 2 1 33 GLU OE2  O 43.605   4.750   0.904 1.00 . B B .  67 GLU OE2  1 1 
        1  1973 2 1 34 LEU C    C 38.232   7.011  -4.824 1.00 . B B .  68 LEU C    1 1 
        1  1974 2 1 34 LEU CA   C 39.569   6.337  -4.523 1.00 . B B .  68 LEU CA   1 1 
        1  1975 2 1 34 LEU CB   C 40.008   5.437  -5.678 1.00 . B B .  68 LEU CB   1 1 
        1  1976 2 1 34 LEU CD1  C 41.710   3.894  -6.695 1.00 . B B .  68 LEU CD1  1 1 
        1  1977 2 1 34 LEU CD2  C 42.451   5.983  -5.542 1.00 . B B .  68 LEU CD2  1 1 
        1  1978 2 1 34 LEU CG   C 41.423   4.860  -5.558 1.00 . B B .  68 LEU CG   1 1 
        1  1979 2 1 34 LEU H    H 39.661   4.607  -3.314 1.00 . B B .  68 LEU H    1 1 
        1  1980 2 1 34 LEU HA   H 40.304   7.117  -4.402 1.00 . B B .  68 LEU HA   1 1 
        1  1981 2 1 34 LEU HB2  H 39.308   4.616  -5.745 1.00 . B B .  68 LEU HB2  1 1 
        1  1982 2 1 34 LEU HB3  H 39.957   6.007  -6.593 1.00 . B B .  68 LEU HB3  1 1 
        1  1983 2 1 34 LEU HD11 H 40.991   3.088  -6.669 1.00 . B B .  68 LEU HD11 1 1 
        1  1984 2 1 34 LEU HD12 H 42.702   3.485  -6.568 1.00 . B B .  68 LEU HD12 1 1 
        1  1985 2 1 34 LEU HD13 H 41.649   4.409  -7.642 1.00 . B B .  68 LEU HD13 1 1 
        1  1986 2 1 34 LEU HD21 H 42.270   6.628  -4.695 1.00 . B B .  68 LEU HD21 1 1 
        1  1987 2 1 34 LEU HD22 H 42.364   6.567  -6.448 1.00 . B B .  68 LEU HD22 1 1 
        1  1988 2 1 34 LEU HD23 H 43.443   5.565  -5.470 1.00 . B B .  68 LEU HD23 1 1 
        1  1989 2 1 34 LEU HG   H 41.503   4.316  -4.629 1.00 . B B .  68 LEU HG   1 1 
        1  1990 2 1 34 LEU N    N 39.534   5.582  -3.284 1.00 . B B .  68 LEU N    1 1 
        1  1991 2 1 34 LEU O    O 38.198   8.184  -5.201 1.00 . B B .  68 LEU O    1 1 
        1  1992 2 1 35 CYS C    C 35.521   7.962  -3.896 1.00 . B B .  69 CYS C    1 1 
        1  1993 2 1 35 CYS CA   C 35.813   6.847  -4.893 1.00 . B B .  69 CYS CA   1 1 
        1  1994 2 1 35 CYS CB   C 34.710   5.763  -4.832 1.00 . B B .  69 CYS CB   1 1 
        1  1995 2 1 35 CYS H    H 37.214   5.357  -4.320 1.00 . B B .  69 CYS H    1 1 
        1  1996 2 1 35 CYS HA   H 35.848   7.269  -5.884 1.00 . B B .  69 CYS HA   1 1 
        1  1997 2 1 35 CYS HB2  H 33.771   6.083  -5.252 1.00 . B B .  69 CYS HB2  1 1 
        1  1998 2 1 35 CYS HB3  H 35.058   4.927  -5.420 1.00 . B B .  69 CYS HB3  1 1 
        1  1999 2 1 35 CYS HG   H 35.395   5.294  -2.399 1.00 . B B .  69 CYS HG   1 1 
        1  2000 2 1 35 CYS N    N 37.132   6.289  -4.628 1.00 . B B .  69 CYS N    1 1 
        1  2001 2 1 35 CYS O    O 34.888   8.950  -4.221 1.00 . B B .  69 CYS O    1 1 
        1  2002 2 1 35 CYS SG   S 34.348   5.113  -3.193 1.00 . B B .  69 CYS SG   1 1 
        1  2003 2 1 36 ARG C    C 36.573  10.068  -1.944 1.00 . B B .  70 ARG C    1 1 
        1  2004 2 1 36 ARG CA   C 35.841   8.774  -1.633 1.00 . B B .  70 ARG CA   1 1 
        1  2005 2 1 36 ARG CB   C 36.227   8.154  -0.266 1.00 . B B .  70 ARG CB   1 1 
        1  2006 2 1 36 ARG CD   C 37.115  10.039   1.210 1.00 . B B .  70 ARG CD   1 1 
        1  2007 2 1 36 ARG CG   C 36.016   9.016   0.983 1.00 . B B .  70 ARG CG   1 1 
        1  2008 2 1 36 ARG CZ   C 37.915  11.332   3.189 1.00 . B B .  70 ARG CZ   1 1 
        1  2009 2 1 36 ARG H    H 36.561   7.000  -2.489 1.00 . B B .  70 ARG H    1 1 
        1  2010 2 1 36 ARG HA   H 34.786   9.006  -1.617 1.00 . B B .  70 ARG HA   1 1 
        1  2011 2 1 36 ARG HB2  H 35.648   7.253  -0.131 1.00 . B B .  70 ARG HB2  1 1 
        1  2012 2 1 36 ARG HB3  H 37.270   7.876  -0.314 1.00 . B B .  70 ARG HB3  1 1 
        1  2013 2 1 36 ARG HD2  H 38.066   9.531   1.189 1.00 . B B .  70 ARG HD2  1 1 
        1  2014 2 1 36 ARG HD3  H 37.084  10.755   0.402 1.00 . B B .  70 ARG HD3  1 1 
        1  2015 2 1 36 ARG HE   H 36.009  10.770   2.819 1.00 . B B .  70 ARG HE   1 1 
        1  2016 2 1 36 ARG HG2  H 35.092   9.550   0.834 1.00 . B B .  70 ARG HG2  1 1 
        1  2017 2 1 36 ARG HG3  H 35.903   8.389   1.850 1.00 . B B .  70 ARG HG3  1 1 
        1  2018 2 1 36 ARG HH11 H 39.438  10.851   1.901 1.00 . B B .  70 ARG HH11 1 1 
        1  2019 2 1 36 ARG HH12 H 39.923  11.731   3.264 1.00 . B B .  70 ARG HH12 1 1 
        1  2020 2 1 36 ARG HH21 H 36.693  11.986   4.699 1.00 . B B .  70 ARG HH21 1 1 
        1  2021 2 1 36 ARG HH22 H 38.338  12.391   4.886 1.00 . B B .  70 ARG HH22 1 1 
        1  2022 2 1 36 ARG N    N 36.036   7.807  -2.685 1.00 . B B .  70 ARG N    1 1 
        1  2023 2 1 36 ARG NE   N 36.936  10.744   2.483 1.00 . B B .  70 ARG NE   1 1 
        1  2024 2 1 36 ARG NH1  N 39.174  11.301   2.754 1.00 . B B .  70 ARG NH1  1 1 
        1  2025 2 1 36 ARG NH2  N 37.629  11.944   4.335 1.00 . B B .  70 ARG NH2  1 1 
        1  2026 2 1 36 ARG O    O 36.112  11.122  -1.580 1.00 . B B .  70 ARG O    1 1 
        1  2027 2 1 37 GLN C    C 37.790  11.892  -4.227 1.00 . B B .  71 GLN C    1 1 
        1  2028 2 1 37 GLN CA   C 38.463  11.157  -3.056 1.00 . B B .  71 GLN CA   1 1 
        1  2029 2 1 37 GLN CB   C 39.885  10.763  -3.400 1.00 . B B .  71 GLN CB   1 1 
        1  2030 2 1 37 GLN CD   C 42.033   9.875  -2.435 1.00 . B B .  71 GLN CD   1 1 
        1  2031 2 1 37 GLN CG   C 40.586  10.167  -2.209 1.00 . B B .  71 GLN CG   1 1 
        1  2032 2 1 37 GLN H    H 38.020   9.085  -2.910 1.00 . B B .  71 GLN H    1 1 
        1  2033 2 1 37 GLN HA   H 38.495  11.796  -2.183 1.00 . B B .  71 GLN HA   1 1 
        1  2034 2 1 37 GLN HB2  H 39.869  10.039  -4.200 1.00 . B B .  71 GLN HB2  1 1 
        1  2035 2 1 37 GLN HB3  H 40.433  11.638  -3.713 1.00 . B B .  71 GLN HB3  1 1 
        1  2036 2 1 37 GLN HE21 H 42.375  10.266  -0.553 1.00 . B B .  71 GLN HE21 1 1 
        1  2037 2 1 37 GLN HE22 H 43.740   9.789  -1.489 1.00 . B B .  71 GLN HE22 1 1 
        1  2038 2 1 37 GLN HG2  H 40.509  10.861  -1.386 1.00 . B B .  71 GLN HG2  1 1 
        1  2039 2 1 37 GLN HG3  H 40.082   9.251  -1.937 1.00 . B B .  71 GLN HG3  1 1 
        1  2040 2 1 37 GLN N    N 37.691   9.974  -2.653 1.00 . B B .  71 GLN N    1 1 
        1  2041 2 1 37 GLN NE2  N 42.791   9.993  -1.399 1.00 . B B .  71 GLN NE2  1 1 
        1  2042 2 1 37 GLN O    O 38.104  13.052  -4.534 1.00 . B B .  71 GLN O    1 1 
        1  2043 2 1 37 GLN OE1  O 42.473   9.578  -3.543 1.00 . B B .  71 GLN OE1  1 1 
        1  2044 2 1 38 TRP C    C 34.721  12.242  -5.509 1.00 . B B .  72 TRP C    1 1 
        1  2045 2 1 38 TRP CA   C 36.085  11.684  -5.981 1.00 . B B .  72 TRP CA   1 1 
        1  2046 2 1 38 TRP CB   C 35.942  10.527  -7.007 1.00 . B B .  72 TRP CB   1 1 
        1  2047 2 1 38 TRP CD1  C 34.475  11.662  -8.769 1.00 . B B .  72 TRP CD1  1 1 
        1  2048 2 1 38 TRP CD2  C 33.929   9.565  -8.323 1.00 . B B .  72 TRP CD2  1 1 
        1  2049 2 1 38 TRP CE2  C 33.037  10.056  -9.277 1.00 . B B .  72 TRP CE2  1 1 
        1  2050 2 1 38 TRP CE3  C 33.793   8.256  -7.891 1.00 . B B .  72 TRP CE3  1 1 
        1  2051 2 1 38 TRP CG   C 34.820  10.618  -7.990 1.00 . B B .  72 TRP CG   1 1 
        1  2052 2 1 38 TRP CH2  C 31.919   8.003  -9.374 1.00 . B B .  72 TRP CH2  1 1 
        1  2053 2 1 38 TRP CZ2  C 32.022   9.277  -9.812 1.00 . B B .  72 TRP CZ2  1 1 
        1  2054 2 1 38 TRP CZ3  C 32.796   7.491  -8.424 1.00 . B B .  72 TRP CZ3  1 1 
        1  2055 2 1 38 TRP H    H 36.730  10.270  -4.567 1.00 . B B .  72 TRP H    1 1 
        1  2056 2 1 38 TRP HA   H 36.638  12.485  -6.449 1.00 . B B .  72 TRP HA   1 1 
        1  2057 2 1 38 TRP HB2  H 36.850  10.439  -7.583 1.00 . B B .  72 TRP HB2  1 1 
        1  2058 2 1 38 TRP HB3  H 35.808   9.615  -6.451 1.00 . B B .  72 TRP HB3  1 1 
        1  2059 2 1 38 TRP HD1  H 35.000  12.601  -8.744 1.00 . B B .  72 TRP HD1  1 1 
        1  2060 2 1 38 TRP HE1  H 32.950  11.952 -10.163 1.00 . B B .  72 TRP HE1  1 1 
        1  2061 2 1 38 TRP HE3  H 34.456   7.828  -7.156 1.00 . B B .  72 TRP HE3  1 1 
        1  2062 2 1 38 TRP HH2  H 31.152   7.349  -9.764 1.00 . B B .  72 TRP HH2  1 1 
        1  2063 2 1 38 TRP HZ2  H 31.322   9.646 -10.539 1.00 . B B .  72 TRP HZ2  1 1 
        1  2064 2 1 38 TRP HZ3  H 32.681   6.468  -8.100 1.00 . B B .  72 TRP HZ3  1 1 
        1  2065 2 1 38 TRP N    N 36.879  11.192  -4.865 1.00 . B B .  72 TRP N    1 1 
        1  2066 2 1 38 TRP NE1  N 33.390  11.345  -9.533 1.00 . B B .  72 TRP NE1  1 1 
        1  2067 2 1 38 TRP O    O 34.341  13.357  -5.863 1.00 . B B .  72 TRP O    1 1 
        1  2068 2 1 39 LEU C    C 32.826  12.840  -3.062 1.00 . B B .  73 LEU C    1 1 
        1  2069 2 1 39 LEU CA   C 32.704  11.841  -4.205 1.00 . B B .  73 LEU CA   1 1 
        1  2070 2 1 39 LEU CB   C 31.976  10.568  -3.775 1.00 . B B .  73 LEU CB   1 1 
        1  2071 2 1 39 LEU CD1  C 31.480   8.189  -4.400 1.00 . B B .  73 LEU CD1  1 1 
        1  2072 2 1 39 LEU CD2  C 30.529   9.993  -5.743 1.00 . B B .  73 LEU CD2  1 1 
        1  2073 2 1 39 LEU CG   C 31.726   9.574  -4.919 1.00 . B B .  73 LEU CG   1 1 
        1  2074 2 1 39 LEU H    H 34.399  10.603  -4.439 1.00 . B B .  73 LEU H    1 1 
        1  2075 2 1 39 LEU HA   H 32.156  12.299  -5.016 1.00 . B B .  73 LEU HA   1 1 
        1  2076 2 1 39 LEU HB2  H 32.563  10.082  -3.009 1.00 . B B .  73 LEU HB2  1 1 
        1  2077 2 1 39 LEU HB3  H 31.019  10.841  -3.356 1.00 . B B .  73 LEU HB3  1 1 
        1  2078 2 1 39 LEU HD11 H 30.563   8.152  -3.834 1.00 . B B .  73 LEU HD11 1 1 
        1  2079 2 1 39 LEU HD12 H 32.321   7.895  -3.789 1.00 . B B .  73 LEU HD12 1 1 
        1  2080 2 1 39 LEU HD13 H 31.424   7.538  -5.259 1.00 . B B .  73 LEU HD13 1 1 
        1  2081 2 1 39 LEU HD21 H 30.407   9.268  -6.538 1.00 . B B .  73 LEU HD21 1 1 
        1  2082 2 1 39 LEU HD22 H 30.654  10.983  -6.151 1.00 . B B .  73 LEU HD22 1 1 
        1  2083 2 1 39 LEU HD23 H 29.652   9.943  -5.112 1.00 . B B .  73 LEU HD23 1 1 
        1  2084 2 1 39 LEU HG   H 32.588   9.581  -5.564 1.00 . B B .  73 LEU HG   1 1 
        1  2085 2 1 39 LEU N    N 34.021  11.470  -4.707 1.00 . B B .  73 LEU N    1 1 
        1  2086 2 1 39 LEU O    O 32.173  13.879  -3.073 1.00 . B B .  73 LEU O    1 1 
        1  2087 2 1 40 ARG C    C 32.748  13.877  -0.163 1.00 . B B .  74 ARG C    1 1 
        1  2088 2 1 40 ARG CA   C 33.984  13.369  -0.935 1.00 . B B .  74 ARG CA   1 1 
        1  2089 2 1 40 ARG CB   C 34.908  14.535  -1.325 1.00 . B B .  74 ARG CB   1 1 
        1  2090 2 1 40 ARG CD   C 37.124  15.248  -2.264 1.00 . B B .  74 ARG CD   1 1 
        1  2091 2 1 40 ARG CG   C 36.214  14.089  -1.946 1.00 . B B .  74 ARG CG   1 1 
        1  2092 2 1 40 ARG CZ   C 38.497  16.882  -1.019 1.00 . B B .  74 ARG CZ   1 1 
        1  2093 2 1 40 ARG H    H 34.157  11.650  -2.098 1.00 . B B .  74 ARG H    1 1 
        1  2094 2 1 40 ARG HA   H 34.532  12.740  -0.249 1.00 . B B .  74 ARG HA   1 1 
        1  2095 2 1 40 ARG HB2  H 34.393  15.162  -2.036 1.00 . B B .  74 ARG HB2  1 1 
        1  2096 2 1 40 ARG HB3  H 35.133  15.118  -0.444 1.00 . B B .  74 ARG HB3  1 1 
        1  2097 2 1 40 ARG HD2  H 38.005  14.871  -2.764 1.00 . B B .  74 ARG HD2  1 1 
        1  2098 2 1 40 ARG HD3  H 36.599  15.929  -2.916 1.00 . B B .  74 ARG HD3  1 1 
        1  2099 2 1 40 ARG HE   H 37.046  15.739  -0.242 1.00 . B B .  74 ARG HE   1 1 
        1  2100 2 1 40 ARG HG2  H 36.723  13.432  -1.257 1.00 . B B .  74 ARG HG2  1 1 
        1  2101 2 1 40 ARG HG3  H 35.996  13.548  -2.855 1.00 . B B .  74 ARG HG3  1 1 
        1  2102 2 1 40 ARG HH11 H 39.048  16.702  -2.989 1.00 . B B .  74 ARG HH11 1 1 
        1  2103 2 1 40 ARG HH12 H 39.964  17.838  -2.110 1.00 . B B .  74 ARG HH12 1 1 
        1  2104 2 1 40 ARG HH21 H 38.235  17.273   0.960 1.00 . B B .  74 ARG HH21 1 1 
        1  2105 2 1 40 ARG HH22 H 39.464  18.200   0.222 1.00 . B B .  74 ARG HH22 1 1 
        1  2106 2 1 40 ARG N    N 33.678  12.509  -2.084 1.00 . B B .  74 ARG N    1 1 
        1  2107 2 1 40 ARG NE   N 37.536  15.965  -1.063 1.00 . B B .  74 ARG NE   1 1 
        1  2108 2 1 40 ARG NH1  N 39.211  17.162  -2.113 1.00 . B B .  74 ARG NH1  1 1 
        1  2109 2 1 40 ARG NH2  N 38.758  17.497   0.123 1.00 . B B .  74 ARG NH2  1 1 
        1  2110 2 1 40 ARG O    O 32.360  15.036  -0.304 1.00 . B B .  74 ARG O    1 1 
        1  2111 2 1 41 PRO C    C 31.237  14.573   2.382 1.00 . B B .  75 PRO C    1 1 
        1  2112 2 1 41 PRO CA   C 30.958  13.338   1.526 1.00 . B B .  75 PRO CA   1 1 
        1  2113 2 1 41 PRO CB   C 30.864  12.124   2.441 1.00 . B B .  75 PRO CB   1 1 
        1  2114 2 1 41 PRO CD   C 32.361  11.547   0.655 1.00 . B B .  75 PRO CD   1 1 
        1  2115 2 1 41 PRO CG   C 31.353  10.988   1.627 1.00 . B B .  75 PRO CG   1 1 
        1  2116 2 1 41 PRO HA   H 30.032  13.458   0.985 1.00 . B B .  75 PRO HA   1 1 
        1  2117 2 1 41 PRO HB2  H 31.485  12.283   3.311 1.00 . B B .  75 PRO HB2  1 1 
        1  2118 2 1 41 PRO HB3  H 29.841  11.975   2.750 1.00 . B B .  75 PRO HB3  1 1 
        1  2119 2 1 41 PRO HD2  H 33.378  11.370   0.950 1.00 . B B .  75 PRO HD2  1 1 
        1  2120 2 1 41 PRO HD3  H 32.195  11.130  -0.327 1.00 . B B .  75 PRO HD3  1 1 
        1  2121 2 1 41 PRO HG2  H 31.822  10.264   2.276 1.00 . B B .  75 PRO HG2  1 1 
        1  2122 2 1 41 PRO HG3  H 30.529  10.533   1.098 1.00 . B B .  75 PRO HG3  1 1 
        1  2123 2 1 41 PRO N    N 32.092  12.986   0.629 1.00 . B B .  75 PRO N    1 1 
        1  2124 2 1 41 PRO O    O 30.322  15.300   2.764 1.00 . B B .  75 PRO O    1 1 
        1  2125 2 1 42 GLU C    C 32.596  17.244   2.839 1.00 . B B .  76 GLU C    1 1 
        1  2126 2 1 42 GLU CA   C 32.992  15.892   3.454 1.00 . B B .  76 GLU CA   1 1 
        1  2127 2 1 42 GLU CB   C 34.518  15.779   3.524 1.00 . B B .  76 GLU CB   1 1 
        1  2128 2 1 42 GLU CD   C 36.623  15.446   2.162 1.00 . B B .  76 GLU CD   1 1 
        1  2129 2 1 42 GLU CG   C 35.159  15.685   2.140 1.00 . B B .  76 GLU CG   1 1 
        1  2130 2 1 42 GLU H    H 33.139  14.110   2.334 1.00 . B B .  76 GLU H    1 1 
        1  2131 2 1 42 GLU HA   H 32.606  15.813   4.459 1.00 . B B .  76 GLU HA   1 1 
        1  2132 2 1 42 GLU HB2  H 34.904  16.654   4.023 1.00 . B B .  76 GLU HB2  1 1 
        1  2133 2 1 42 GLU HB3  H 34.791  14.900   4.087 1.00 . B B .  76 GLU HB3  1 1 
        1  2134 2 1 42 GLU HG2  H 34.696  14.866   1.610 1.00 . B B .  76 GLU HG2  1 1 
        1  2135 2 1 42 GLU HG3  H 34.954  16.593   1.595 1.00 . B B .  76 GLU HG3  1 1 
        1  2136 2 1 42 GLU N    N 32.501  14.774   2.670 1.00 . B B .  76 GLU N    1 1 
        1  2137 2 1 42 GLU O    O 32.199  18.166   3.547 1.00 . B B .  76 GLU O    1 1 
        1  2138 2 1 42 GLU OE1  O 37.397  16.423   2.193 1.00 . B B .  76 GLU OE1  1 1 
        1  2139 2 1 42 GLU OE2  O 37.024  14.285   2.103 1.00 . B B .  76 GLU OE2  1 1 
        1  2140 2 1 43 VAL C    C 31.230  18.503  -0.073 1.00 . B B .  77 VAL C    1 1 
        1  2141 2 1 43 VAL CA   C 32.408  18.596   0.859 1.00 . B B .  77 VAL CA   1 1 
        1  2142 2 1 43 VAL CB   C 33.655  19.144   0.106 1.00 . B B .  77 VAL CB   1 1 
        1  2143 2 1 43 VAL CG1  C 34.773  19.424   1.079 1.00 . B B .  77 VAL CG1  1 1 
        1  2144 2 1 43 VAL CG2  C 34.128  18.183  -0.978 1.00 . B B .  77 VAL CG2  1 1 
        1  2145 2 1 43 VAL H    H 32.892  16.541   1.005 1.00 . B B .  77 VAL H    1 1 
        1  2146 2 1 43 VAL HA   H 32.152  19.305   1.634 1.00 . B B .  77 VAL HA   1 1 
        1  2147 2 1 43 VAL HB   H 33.376  20.079  -0.357 1.00 . B B .  77 VAL HB   1 1 
        1  2148 2 1 43 VAL HG11 H 34.445  20.172   1.785 1.00 . B B .  77 VAL HG11 1 1 
        1  2149 2 1 43 VAL HG12 H 35.642  19.773   0.543 1.00 . B B .  77 VAL HG12 1 1 
        1  2150 2 1 43 VAL HG13 H 35.010  18.515   1.608 1.00 . B B .  77 VAL HG13 1 1 
        1  2151 2 1 43 VAL HG21 H 34.386  17.233  -0.532 1.00 . B B .  77 VAL HG21 1 1 
        1  2152 2 1 43 VAL HG22 H 34.997  18.597  -1.468 1.00 . B B .  77 VAL HG22 1 1 
        1  2153 2 1 43 VAL HG23 H 33.338  18.042  -1.698 1.00 . B B .  77 VAL HG23 1 1 
        1  2154 2 1 43 VAL N    N 32.670  17.342   1.527 1.00 . B B .  77 VAL N    1 1 
        1  2155 2 1 43 VAL O    O 30.570  19.504  -0.346 1.00 . B B .  77 VAL O    1 1 
        1  2156 2 1 44 ARG C    C 28.683  16.480  -0.797 1.00 . B B .  78 ARG C    1 1 
        1  2157 2 1 44 ARG CA   C 29.832  17.168  -1.449 1.00 . B B .  78 ARG CA   1 1 
        1  2158 2 1 44 ARG CB   C 30.188  16.495  -2.772 1.00 . B B .  78 ARG CB   1 1 
        1  2159 2 1 44 ARG CD   C 31.338  16.676  -4.981 1.00 . B B .  78 ARG CD   1 1 
        1  2160 2 1 44 ARG CG   C 31.151  17.292  -3.615 1.00 . B B .  78 ARG CG   1 1 
        1  2161 2 1 44 ARG CZ   C 32.302  17.547  -7.116 1.00 . B B .  78 ARG CZ   1 1 
        1  2162 2 1 44 ARG H    H 31.479  16.518  -0.322 1.00 . B B .  78 ARG H    1 1 
        1  2163 2 1 44 ARG HA   H 29.500  18.173  -1.669 1.00 . B B .  78 ARG HA   1 1 
        1  2164 2 1 44 ARG HB2  H 30.630  15.532  -2.568 1.00 . B B .  78 ARG HB2  1 1 
        1  2165 2 1 44 ARG HB3  H 29.281  16.348  -3.341 1.00 . B B .  78 ARG HB3  1 1 
        1  2166 2 1 44 ARG HD2  H 31.686  15.663  -4.854 1.00 . B B .  78 ARG HD2  1 1 
        1  2167 2 1 44 ARG HD3  H 30.382  16.664  -5.487 1.00 . B B .  78 ARG HD3  1 1 
        1  2168 2 1 44 ARG HE   H 32.967  17.931  -5.246 1.00 . B B .  78 ARG HE   1 1 
        1  2169 2 1 44 ARG HG2  H 30.776  18.297  -3.739 1.00 . B B .  78 ARG HG2  1 1 
        1  2170 2 1 44 ARG HG3  H 32.107  17.323  -3.115 1.00 . B B .  78 ARG HG3  1 1 
        1  2171 2 1 44 ARG HH11 H 30.661  16.357  -7.460 1.00 . B B .  78 ARG HH11 1 1 
        1  2172 2 1 44 ARG HH12 H 31.416  17.005  -8.855 1.00 . B B .  78 ARG HH12 1 1 
        1  2173 2 1 44 ARG HH21 H 33.936  18.794  -7.219 1.00 . B B .  78 ARG HH21 1 1 
        1  2174 2 1 44 ARG HH22 H 33.250  18.377  -8.713 1.00 . B B .  78 ARG HH22 1 1 
        1  2175 2 1 44 ARG N    N 30.946  17.318  -0.563 1.00 . B B .  78 ARG N    1 1 
        1  2176 2 1 44 ARG NE   N 32.291  17.451  -5.777 1.00 . B B .  78 ARG NE   1 1 
        1  2177 2 1 44 ARG NH1  N 31.388  16.919  -7.852 1.00 . B B .  78 ARG NH1  1 1 
        1  2178 2 1 44 ARG NH2  N 33.225  18.287  -7.711 1.00 . B B .  78 ARG NH2  1 1 
        1  2179 2 1 44 ARG O    O 28.845  15.609   0.064 1.00 . B B .  78 ARG O    1 1 
        1  2180 2 1 45 SER C    C 25.825  15.246  -1.691 1.00 . B B .  79 SER C    1 1 
        1  2181 2 1 45 SER CA   C 26.325  16.354  -0.743 1.00 . B B .  79 SER CA   1 1 
        1  2182 2 1 45 SER CB   C 25.354  17.504  -0.527 1.00 . B B .  79 SER CB   1 1 
        1  2183 2 1 45 SER H    H 27.478  17.618  -1.843 1.00 . B B .  79 SER H    1 1 
        1  2184 2 1 45 SER HA   H 26.490  15.864   0.209 1.00 . B B .  79 SER HA   1 1 
        1  2185 2 1 45 SER HB2  H 24.343  17.132  -0.543 1.00 . B B .  79 SER HB2  1 1 
        1  2186 2 1 45 SER HB3  H 25.552  17.980   0.420 1.00 . B B .  79 SER HB3  1 1 
        1  2187 2 1 45 SER HG   H 24.917  18.171  -2.287 1.00 . B B .  79 SER HG   1 1 
        1  2188 2 1 45 SER N    N 27.542  16.888  -1.191 1.00 . B B .  79 SER N    1 1 
        1  2189 2 1 45 SER O    O 26.428  14.984  -2.746 1.00 . B B .  79 SER O    1 1 
        1  2190 2 1 45 SER OG   O 25.499  18.466  -1.560 1.00 . B B .  79 SER OG   1 1 
        1  2191 2 1 46 LYS C    C 23.773  13.608  -3.361 1.00 . B B .  80 LYS C    1 1 
        1  2192 2 1 46 LYS CA   C 24.236  13.399  -1.931 1.00 . B B .  80 LYS CA   1 1 
        1  2193 2 1 46 LYS CB   C 23.067  12.946  -1.120 1.00 . B B .  80 LYS CB   1 1 
        1  2194 2 1 46 LYS CD   C 22.127  12.523   1.122 1.00 . B B .  80 LYS CD   1 1 
        1  2195 2 1 46 LYS CE   C 22.355  12.745   2.576 1.00 . B B .  80 LYS CE   1 1 
        1  2196 2 1 46 LYS CG   C 23.344  12.907   0.352 1.00 . B B .  80 LYS CG   1 1 
        1  2197 2 1 46 LYS H    H 24.206  15.025  -0.595 1.00 . B B .  80 LYS H    1 1 
        1  2198 2 1 46 LYS HA   H 24.986  12.623  -1.890 1.00 . B B .  80 LYS HA   1 1 
        1  2199 2 1 46 LYS HB2  H 22.260  13.642  -1.291 1.00 . B B .  80 LYS HB2  1 1 
        1  2200 2 1 46 LYS HB3  H 22.777  11.962  -1.448 1.00 . B B .  80 LYS HB3  1 1 
        1  2201 2 1 46 LYS HD2  H 21.291  13.124   0.795 1.00 . B B .  80 LYS HD2  1 1 
        1  2202 2 1 46 LYS HD3  H 21.918  11.476   0.956 1.00 . B B .  80 LYS HD3  1 1 
        1  2203 2 1 46 LYS HE2  H 23.300  12.308   2.858 1.00 . B B .  80 LYS HE2  1 1 
        1  2204 2 1 46 LYS HE3  H 22.453  13.817   2.675 1.00 . B B .  80 LYS HE3  1 1 
        1  2205 2 1 46 LYS HG2  H 24.117  12.176   0.541 1.00 . B B .  80 LYS HG2  1 1 
        1  2206 2 1 46 LYS HG3  H 23.683  13.877   0.682 1.00 . B B .  80 LYS HG3  1 1 
        1  2207 2 1 46 LYS HZ1  H 20.353  12.828   3.144 1.00 . B B .  80 LYS HZ1  1 1 
        1  2208 2 1 46 LYS HZ2  H 21.392  12.428   4.403 1.00 . B B .  80 LYS HZ2  1 1 
        1  2209 2 1 46 LYS HZ3  H 21.001  11.276   3.232 1.00 . B B .  80 LYS HZ3  1 1 
        1  2210 2 1 46 LYS N    N 24.741  14.628  -1.314 1.00 . B B .  80 LYS N    1 1 
        1  2211 2 1 46 LYS NZ   N 21.206  12.286   3.389 1.00 . B B .  80 LYS NZ   1 1 
        1  2212 2 1 46 LYS O    O 23.963  12.754  -4.225 1.00 . B B .  80 LYS O    1 1 
        1  2213 2 1 47 GLU C    C 23.751  15.278  -5.934 1.00 . B B .  81 GLU C    1 1 
        1  2214 2 1 47 GLU CA   C 22.636  15.027  -4.930 1.00 . B B .  81 GLU CA   1 1 
        1  2215 2 1 47 GLU CB   C 21.588  16.174  -4.931 1.00 . B B .  81 GLU CB   1 1 
        1  2216 2 1 47 GLU CD   C 22.804  17.658  -3.337 1.00 . B B .  81 GLU CD   1 1 
        1  2217 2 1 47 GLU CG   C 22.120  17.566  -4.648 1.00 . B B .  81 GLU CG   1 1 
        1  2218 2 1 47 GLU H    H 23.160  15.379  -2.862 1.00 . B B .  81 GLU H    1 1 
        1  2219 2 1 47 GLU HA   H 22.150  14.114  -5.240 1.00 . B B .  81 GLU HA   1 1 
        1  2220 2 1 47 GLU HB2  H 21.102  16.198  -5.896 1.00 . B B .  81 GLU HB2  1 1 
        1  2221 2 1 47 GLU HB3  H 20.841  15.938  -4.188 1.00 . B B .  81 GLU HB3  1 1 
        1  2222 2 1 47 GLU HG2  H 22.821  17.840  -5.423 1.00 . B B .  81 GLU HG2  1 1 
        1  2223 2 1 47 GLU HG3  H 21.282  18.245  -4.661 1.00 . B B .  81 GLU HG3  1 1 
        1  2224 2 1 47 GLU N    N 23.184  14.736  -3.606 1.00 . B B .  81 GLU N    1 1 
        1  2225 2 1 47 GLU O    O 23.595  15.022  -7.124 1.00 . B B .  81 GLU O    1 1 
        1  2226 2 1 47 GLU OE1  O 24.000  17.425  -3.297 1.00 . B B .  81 GLU OE1  1 1 
        1  2227 2 1 47 GLU OE2  O 22.141  17.924  -2.320 1.00 . B B .  81 GLU OE2  1 1 
        1  2228 2 1 48 GLN C    C 26.648  14.649  -6.648 1.00 . B B .  82 GLN C    1 1 
        1  2229 2 1 48 GLN CA   C 26.032  15.991  -6.289 1.00 . B B .  82 GLN CA   1 1 
        1  2230 2 1 48 GLN CB   C 27.060  16.895  -5.598 1.00 . B B .  82 GLN CB   1 1 
        1  2231 2 1 48 GLN CD   C 25.985  19.112  -6.352 1.00 . B B .  82 GLN CD   1 1 
        1  2232 2 1 48 GLN CG   C 26.523  18.272  -5.188 1.00 . B B .  82 GLN CG   1 1 
        1  2233 2 1 48 GLN H    H 24.900  16.042  -4.499 1.00 . B B .  82 GLN H    1 1 
        1  2234 2 1 48 GLN HA   H 25.691  16.469  -7.195 1.00 . B B .  82 GLN HA   1 1 
        1  2235 2 1 48 GLN HB2  H 27.412  16.395  -4.707 1.00 . B B .  82 GLN HB2  1 1 
        1  2236 2 1 48 GLN HB3  H 27.894  17.042  -6.267 1.00 . B B .  82 GLN HB3  1 1 
        1  2237 2 1 48 GLN HE21 H 26.503  20.760  -5.411 1.00 . B B .  82 GLN HE21 1 1 
        1  2238 2 1 48 GLN HE22 H 25.756  20.973  -6.950 1.00 . B B .  82 GLN HE22 1 1 
        1  2239 2 1 48 GLN HG2  H 25.721  18.127  -4.479 1.00 . B B .  82 GLN HG2  1 1 
        1  2240 2 1 48 GLN HG3  H 27.320  18.819  -4.705 1.00 . B B .  82 GLN HG3  1 1 
        1  2241 2 1 48 GLN N    N 24.873  15.782  -5.449 1.00 . B B .  82 GLN N    1 1 
        1  2242 2 1 48 GLN NE2  N 26.090  20.401  -6.227 1.00 . B B .  82 GLN NE2  1 1 
        1  2243 2 1 48 GLN O    O 27.223  14.480  -7.727 1.00 . B B .  82 GLN O    1 1 
        1  2244 2 1 48 GLN OE1  O 25.480  18.598  -7.348 1.00 . B B .  82 GLN OE1  1 1 
        1  2245 2 1 49 MET C    C 26.136  11.687  -7.044 1.00 . B B .  83 MET C    1 1 
        1  2246 2 1 49 MET CA   C 26.972  12.336  -5.981 1.00 . B B .  83 MET CA   1 1 
        1  2247 2 1 49 MET CB   C 26.945  11.531  -4.711 1.00 . B B .  83 MET CB   1 1 
        1  2248 2 1 49 MET CE   C 29.080  12.364  -1.439 1.00 . B B .  83 MET CE   1 1 
        1  2249 2 1 49 MET CG   C 27.863  12.116  -3.717 1.00 . B B .  83 MET CG   1 1 
        1  2250 2 1 49 MET H    H 26.117  13.906  -4.866 1.00 . B B .  83 MET H    1 1 
        1  2251 2 1 49 MET HA   H 28.000  12.427  -6.304 1.00 . B B .  83 MET HA   1 1 
        1  2252 2 1 49 MET HB2  H 25.943  11.530  -4.311 1.00 . B B .  83 MET HB2  1 1 
        1  2253 2 1 49 MET HB3  H 27.258  10.517  -4.913 1.00 . B B .  83 MET HB3  1 1 
        1  2254 2 1 49 MET HE1  H 28.609  13.339  -1.455 1.00 . B B .  83 MET HE1  1 1 
        1  2255 2 1 49 MET HE2  H 29.937  12.366  -2.100 1.00 . B B .  83 MET HE2  1 1 
        1  2256 2 1 49 MET HE3  H 29.331  12.054  -0.438 1.00 . B B .  83 MET HE3  1 1 
        1  2257 2 1 49 MET HG2  H 28.861  12.112  -4.130 1.00 . B B .  83 MET HG2  1 1 
        1  2258 2 1 49 MET HG3  H 27.564  13.140  -3.545 1.00 . B B .  83 MET HG3  1 1 
        1  2259 2 1 49 MET N    N 26.517  13.692  -5.738 1.00 . B B .  83 MET N    1 1 
        1  2260 2 1 49 MET O    O 26.655  10.920  -7.863 1.00 . B B .  83 MET O    1 1 
        1  2261 2 1 49 MET SD   S 27.921  11.275  -2.170 1.00 . B B .  83 MET SD   1 1 
        1  2262 2 1 50 LEU C    C 24.476  11.946  -9.428 1.00 . B B .  84 LEU C    1 1 
        1  2263 2 1 50 LEU CA   C 23.919  11.547  -8.079 1.00 . B B .  84 LEU CA   1 1 
        1  2264 2 1 50 LEU CB   C 22.511  12.179  -7.934 1.00 . B B .  84 LEU CB   1 1 
        1  2265 2 1 50 LEU CD1  C 20.368  12.617  -6.728 1.00 . B B .  84 LEU CD1  1 1 
        1  2266 2 1 50 LEU CD2  C 21.394  10.373  -6.609 1.00 . B B .  84 LEU CD2  1 1 
        1  2267 2 1 50 LEU CG   C 21.675  11.852  -6.684 1.00 . B B .  84 LEU CG   1 1 
        1  2268 2 1 50 LEU H    H 24.488  12.560  -6.301 1.00 . B B .  84 LEU H    1 1 
        1  2269 2 1 50 LEU HA   H 23.837  10.472  -8.020 1.00 . B B .  84 LEU HA   1 1 
        1  2270 2 1 50 LEU HB2  H 22.633  13.251  -7.961 1.00 . B B .  84 LEU HB2  1 1 
        1  2271 2 1 50 LEU HB3  H 21.938  11.894  -8.804 1.00 . B B .  84 LEU HB3  1 1 
        1  2272 2 1 50 LEU HD11 H 19.827  12.348  -7.622 1.00 . B B .  84 LEU HD11 1 1 
        1  2273 2 1 50 LEU HD12 H 20.561  13.679  -6.727 1.00 . B B .  84 LEU HD12 1 1 
        1  2274 2 1 50 LEU HD13 H 19.772  12.357  -5.865 1.00 . B B .  84 LEU HD13 1 1 
        1  2275 2 1 50 LEU HD21 H 22.332   9.848  -6.514 1.00 . B B .  84 LEU HD21 1 1 
        1  2276 2 1 50 LEU HD22 H 20.890  10.058  -7.511 1.00 . B B .  84 LEU HD22 1 1 
        1  2277 2 1 50 LEU HD23 H 20.772  10.163  -5.752 1.00 . B B .  84 LEU HD23 1 1 
        1  2278 2 1 50 LEU HG   H 22.183  12.150  -5.779 1.00 . B B .  84 LEU HG   1 1 
        1  2279 2 1 50 LEU N    N 24.828  12.011  -7.040 1.00 . B B .  84 LEU N    1 1 
        1  2280 2 1 50 LEU O    O 24.706  11.105 -10.263 1.00 . B B .  84 LEU O    1 1 
        1  2281 2 1 51 GLU C    C 26.513  13.089 -11.350 1.00 . B B .  85 GLU C    1 1 
        1  2282 2 1 51 GLU CA   C 25.272  13.830 -10.837 1.00 . B B .  85 GLU CA   1 1 
        1  2283 2 1 51 GLU CB   C 25.641  15.301 -10.625 1.00 . B B .  85 GLU CB   1 1 
        1  2284 2 1 51 GLU CD   C 23.354  16.303 -11.079 1.00 . B B .  85 GLU CD   1 1 
        1  2285 2 1 51 GLU CG   C 24.513  16.190 -10.122 1.00 . B B .  85 GLU CG   1 1 
        1  2286 2 1 51 GLU H    H 24.655  13.827  -8.795 1.00 . B B .  85 GLU H    1 1 
        1  2287 2 1 51 GLU HA   H 24.486  13.772 -11.578 1.00 . B B .  85 GLU HA   1 1 
        1  2288 2 1 51 GLU HB2  H 26.447  15.350  -9.909 1.00 . B B .  85 GLU HB2  1 1 
        1  2289 2 1 51 GLU HB3  H 25.992  15.700 -11.566 1.00 . B B .  85 GLU HB3  1 1 
        1  2290 2 1 51 GLU HG2  H 24.143  15.787  -9.191 1.00 . B B .  85 GLU HG2  1 1 
        1  2291 2 1 51 GLU HG3  H 24.910  17.178  -9.940 1.00 . B B .  85 GLU HG3  1 1 
        1  2292 2 1 51 GLU N    N 24.778  13.244  -9.574 1.00 . B B .  85 GLU N    1 1 
        1  2293 2 1 51 GLU O    O 26.586  12.709 -12.529 1.00 . B B .  85 GLU O    1 1 
        1  2294 2 1 51 GLU OE1  O 23.432  17.113 -12.029 1.00 . B B .  85 GLU OE1  1 1 
        1  2295 2 1 51 GLU OE2  O 22.333  15.621 -10.880 1.00 . B B .  85 GLU OE2  1 1 
        1  2296 2 1 52 LEU C    C 28.448  10.782 -11.258 1.00 . B B .  86 LEU C    1 1 
        1  2297 2 1 52 LEU CA   C 28.707  12.209 -10.792 1.00 . B B .  86 LEU CA   1 1 
        1  2298 2 1 52 LEU CB   C 29.637  12.207  -9.578 1.00 . B B .  86 LEU CB   1 1 
        1  2299 2 1 52 LEU CD1  C 30.959  13.426  -7.829 1.00 . B B .  86 LEU CD1  1 1 
        1  2300 2 1 52 LEU CD2  C 30.846  14.332 -10.155 1.00 . B B .  86 LEU CD2  1 1 
        1  2301 2 1 52 LEU CG   C 30.091  13.579  -9.067 1.00 . B B .  86 LEU CG   1 1 
        1  2302 2 1 52 LEU H    H 27.356  13.191  -9.537 1.00 . B B .  86 LEU H    1 1 
        1  2303 2 1 52 LEU HA   H 29.189  12.753 -11.589 1.00 . B B .  86 LEU HA   1 1 
        1  2304 2 1 52 LEU HB2  H 29.129  11.697  -8.773 1.00 . B B .  86 LEU HB2  1 1 
        1  2305 2 1 52 LEU HB3  H 30.512  11.638  -9.842 1.00 . B B .  86 LEU HB3  1 1 
        1  2306 2 1 52 LEU HD11 H 31.279  14.401  -7.494 1.00 . B B .  86 LEU HD11 1 1 
        1  2307 2 1 52 LEU HD12 H 31.825  12.824  -8.065 1.00 . B B .  86 LEU HD12 1 1 
        1  2308 2 1 52 LEU HD13 H 30.387  12.948  -7.048 1.00 . B B .  86 LEU HD13 1 1 
        1  2309 2 1 52 LEU HD21 H 31.167  15.287  -9.766 1.00 . B B .  86 LEU HD21 1 1 
        1  2310 2 1 52 LEU HD22 H 30.201  14.492 -11.005 1.00 . B B .  86 LEU HD22 1 1 
        1  2311 2 1 52 LEU HD23 H 31.711  13.760 -10.456 1.00 . B B .  86 LEU HD23 1 1 
        1  2312 2 1 52 LEU HG   H 29.221  14.159  -8.793 1.00 . B B .  86 LEU HG   1 1 
        1  2313 2 1 52 LEU N    N 27.473  12.882 -10.460 1.00 . B B .  86 LEU N    1 1 
        1  2314 2 1 52 LEU O    O 29.051  10.310 -12.223 1.00 . B B .  86 LEU O    1 1 
        1  2315 2 1 53 LEU C    C 26.323   8.652 -12.169 1.00 . B B .  87 LEU C    1 1 
        1  2316 2 1 53 LEU CA   C 27.218   8.768 -10.901 1.00 . B B .  87 LEU CA   1 1 
        1  2317 2 1 53 LEU CB   C 26.678   8.099  -9.647 1.00 . B B .  87 LEU CB   1 1 
        1  2318 2 1 53 LEU CD1  C 27.235   5.812 -10.497 1.00 . B B .  87 LEU CD1  1 1 
        1  2319 2 1 53 LEU CD2  C 26.247   6.135  -8.290 1.00 . B B .  87 LEU CD2  1 1 
        1  2320 2 1 53 LEU CG   C 26.249   6.645  -9.700 1.00 . B B .  87 LEU CG   1 1 
        1  2321 2 1 53 LEU H    H 27.063  10.489  -9.811 1.00 . B B .  87 LEU H    1 1 
        1  2322 2 1 53 LEU HA   H 28.159   8.298 -11.149 1.00 . B B .  87 LEU HA   1 1 
        1  2323 2 1 53 LEU HB2  H 27.442   8.177  -8.889 1.00 . B B .  87 LEU HB2  1 1 
        1  2324 2 1 53 LEU HB3  H 25.836   8.687  -9.314 1.00 . B B .  87 LEU HB3  1 1 
        1  2325 2 1 53 LEU HD11 H 26.953   4.771 -10.433 1.00 . B B .  87 LEU HD11 1 1 
        1  2326 2 1 53 LEU HD12 H 28.234   5.965 -10.120 1.00 . B B .  87 LEU HD12 1 1 
        1  2327 2 1 53 LEU HD13 H 27.191   6.127 -11.528 1.00 . B B .  87 LEU HD13 1 1 
        1  2328 2 1 53 LEU HD21 H 25.737   5.185  -8.245 1.00 . B B .  87 LEU HD21 1 1 
        1  2329 2 1 53 LEU HD22 H 25.835   6.858  -7.603 1.00 . B B .  87 LEU HD22 1 1 
        1  2330 2 1 53 LEU HD23 H 27.272   5.964  -8.004 1.00 . B B .  87 LEU HD23 1 1 
        1  2331 2 1 53 LEU HG   H 25.248   6.536 -10.088 1.00 . B B .  87 LEU HG   1 1 
        1  2332 2 1 53 LEU N    N 27.546  10.112 -10.583 1.00 . B B .  87 LEU N    1 1 
        1  2333 2 1 53 LEU O    O 26.397   7.651 -12.892 1.00 . B B .  87 LEU O    1 1 
        1  2334 2 1 54 VAL C    C 25.683   9.639 -14.875 1.00 . B B .  88 VAL C    1 1 
        1  2335 2 1 54 VAL CA   C 24.707   9.681 -13.691 1.00 . B B .  88 VAL CA   1 1 
        1  2336 2 1 54 VAL CB   C 23.829  10.961 -13.858 1.00 . B B .  88 VAL CB   1 1 
        1  2337 2 1 54 VAL CG1  C 22.929  10.812 -15.049 1.00 . B B .  88 VAL CG1  1 1 
        1  2338 2 1 54 VAL CG2  C 22.999  11.244 -12.643 1.00 . B B .  88 VAL CG2  1 1 
        1  2339 2 1 54 VAL H    H 25.400  10.398 -11.788 1.00 . B B .  88 VAL H    1 1 
        1  2340 2 1 54 VAL HA   H 24.085   8.798 -13.711 1.00 . B B .  88 VAL HA   1 1 
        1  2341 2 1 54 VAL HB   H 24.487  11.797 -14.038 1.00 . B B .  88 VAL HB   1 1 
        1  2342 2 1 54 VAL HG11 H 22.294   9.964 -14.828 1.00 . B B .  88 VAL HG11 1 1 
        1  2343 2 1 54 VAL HG12 H 23.519  10.618 -15.932 1.00 . B B .  88 VAL HG12 1 1 
        1  2344 2 1 54 VAL HG13 H 22.322  11.696 -15.170 1.00 . B B .  88 VAL HG13 1 1 
        1  2345 2 1 54 VAL HG21 H 22.362  10.397 -12.441 1.00 . B B .  88 VAL HG21 1 1 
        1  2346 2 1 54 VAL HG22 H 22.397  12.123 -12.822 1.00 . B B .  88 VAL HG22 1 1 
        1  2347 2 1 54 VAL HG23 H 23.647  11.418 -11.798 1.00 . B B .  88 VAL HG23 1 1 
        1  2348 2 1 54 VAL N    N 25.496   9.668 -12.443 1.00 . B B .  88 VAL N    1 1 
        1  2349 2 1 54 VAL O    O 25.540   8.831 -15.797 1.00 . B B .  88 VAL O    1 1 
        1  2350 2 1 55 LEU C    C 28.435   9.279 -15.994 1.00 . B B .  89 LEU C    1 1 
        1  2351 2 1 55 LEU CA   C 27.787  10.632 -15.775 1.00 . B B .  89 LEU CA   1 1 
        1  2352 2 1 55 LEU CB   C 28.823  11.650 -15.198 1.00 . B B .  89 LEU CB   1 1 
        1  2353 2 1 55 LEU CD1  C 31.168  10.840 -15.908 1.00 . B B .  89 LEU CD1  1 1 
        1  2354 2 1 55 LEU CD2  C 29.884  12.384 -17.389 1.00 . B B .  89 LEU CD2  1 1 
        1  2355 2 1 55 LEU CG   C 30.153  11.977 -15.960 1.00 . B B .  89 LEU CG   1 1 
        1  2356 2 1 55 LEU H    H 26.696  11.109 -14.012 1.00 . B B .  89 LEU H    1 1 
        1  2357 2 1 55 LEU HA   H 27.397  11.022 -16.702 1.00 . B B .  89 LEU HA   1 1 
        1  2358 2 1 55 LEU HB2  H 28.323  12.581 -14.987 1.00 . B B .  89 LEU HB2  1 1 
        1  2359 2 1 55 LEU HB3  H 29.093  11.188 -14.260 1.00 . B B .  89 LEU HB3  1 1 
        1  2360 2 1 55 LEU HD11 H 30.738   9.957 -16.358 1.00 . B B .  89 LEU HD11 1 1 
        1  2361 2 1 55 LEU HD12 H 31.425  10.634 -14.880 1.00 . B B .  89 LEU HD12 1 1 
        1  2362 2 1 55 LEU HD13 H 32.057  11.127 -16.451 1.00 . B B .  89 LEU HD13 1 1 
        1  2363 2 1 55 LEU HD21 H 30.820  12.527 -17.909 1.00 . B B .  89 LEU HD21 1 1 
        1  2364 2 1 55 LEU HD22 H 29.352  13.324 -17.383 1.00 . B B .  89 LEU HD22 1 1 
        1  2365 2 1 55 LEU HD23 H 29.295  11.631 -17.887 1.00 . B B .  89 LEU HD23 1 1 
        1  2366 2 1 55 LEU HG   H 30.615  12.815 -15.458 1.00 . B B .  89 LEU HG   1 1 
        1  2367 2 1 55 LEU N    N 26.693  10.511 -14.792 1.00 . B B .  89 LEU N    1 1 
        1  2368 2 1 55 LEU O    O 28.698   8.875 -17.134 1.00 . B B .  89 LEU O    1 1 
        1  2369 2 1 56 GLU C    C 28.642   6.294 -15.765 1.00 . B B .  90 GLU C    1 1 
        1  2370 2 1 56 GLU CA   C 29.340   7.334 -14.869 1.00 . B B .  90 GLU CA   1 1 
        1  2371 2 1 56 GLU CB   C 29.419   6.852 -13.414 1.00 . B B .  90 GLU CB   1 1 
        1  2372 2 1 56 GLU CD   C 31.560   5.643 -13.724 1.00 . B B .  90 GLU CD   1 1 
        1  2373 2 1 56 GLU CG   C 30.157   5.560 -13.216 1.00 . B B .  90 GLU CG   1 1 
        1  2374 2 1 56 GLU H    H 28.373   8.992 -14.046 1.00 . B B .  90 GLU H    1 1 
        1  2375 2 1 56 GLU HA   H 30.347   7.480 -15.225 1.00 . B B .  90 GLU HA   1 1 
        1  2376 2 1 56 GLU HB2  H 29.910   7.609 -12.820 1.00 . B B .  90 GLU HB2  1 1 
        1  2377 2 1 56 GLU HB3  H 28.411   6.726 -13.047 1.00 . B B .  90 GLU HB3  1 1 
        1  2378 2 1 56 GLU HG2  H 30.182   5.329 -12.161 1.00 . B B .  90 GLU HG2  1 1 
        1  2379 2 1 56 GLU HG3  H 29.639   4.775 -13.746 1.00 . B B .  90 GLU HG3  1 1 
        1  2380 2 1 56 GLU N    N 28.671   8.602 -14.896 1.00 . B B .  90 GLU N    1 1 
        1  2381 2 1 56 GLU O    O 29.275   5.695 -16.644 1.00 . B B .  90 GLU O    1 1 
        1  2382 2 1 56 GLU OE1  O 31.783   5.364 -14.902 1.00 . B B .  90 GLU OE1  1 1 
        1  2383 2 1 56 GLU OE2  O 32.474   5.964 -12.947 1.00 . B B .  90 GLU OE2  1 1 
        1  2384 2 1 57 GLN C    C 26.490   5.637 -17.787 1.00 . B B .  91 GLN C    1 1 
        1  2385 2 1 57 GLN CA   C 26.651   5.099 -16.377 1.00 . B B .  91 GLN CA   1 1 
        1  2386 2 1 57 GLN CB   C 25.271   4.804 -15.798 1.00 . B B .  91 GLN CB   1 1 
        1  2387 2 1 57 GLN CD   C 24.696   2.933 -17.523 1.00 . B B .  91 GLN CD   1 1 
        1  2388 2 1 57 GLN CG   C 24.710   3.386 -16.065 1.00 . B B .  91 GLN CG   1 1 
        1  2389 2 1 57 GLN H    H 26.877   6.646 -14.913 1.00 . B B .  91 GLN H    1 1 
        1  2390 2 1 57 GLN HA   H 27.243   4.196 -16.398 1.00 . B B .  91 GLN HA   1 1 
        1  2391 2 1 57 GLN HB2  H 25.313   4.946 -14.729 1.00 . B B .  91 GLN HB2  1 1 
        1  2392 2 1 57 GLN HB3  H 24.577   5.522 -16.209 1.00 . B B .  91 GLN HB3  1 1 
        1  2393 2 1 57 GLN HE21 H 22.900   3.675 -17.759 1.00 . B B .  91 GLN HE21 1 1 
        1  2394 2 1 57 GLN HE22 H 23.601   2.928 -19.151 1.00 . B B .  91 GLN HE22 1 1 
        1  2395 2 1 57 GLN HG2  H 25.320   2.690 -15.510 1.00 . B B .  91 GLN HG2  1 1 
        1  2396 2 1 57 GLN HG3  H 23.703   3.342 -15.671 1.00 . B B .  91 GLN HG3  1 1 
        1  2397 2 1 57 GLN N    N 27.349   6.103 -15.583 1.00 . B B .  91 GLN N    1 1 
        1  2398 2 1 57 GLN NE2  N 23.631   3.204 -18.212 1.00 . B B .  91 GLN NE2  1 1 
        1  2399 2 1 57 GLN O    O 26.658   4.912 -18.749 1.00 . B B .  91 GLN O    1 1 
        1  2400 2 1 57 GLN OE1  O 25.651   2.320 -18.009 1.00 . B B .  91 GLN OE1  1 1 
        1  2401 2 1 58 PHE C    C 27.133   7.337 -20.124 1.00 . B B .  92 PHE C    1 1 
        1  2402 2 1 58 PHE CA   C 25.980   7.592 -19.160 1.00 . B B .  92 PHE CA   1 1 
        1  2403 2 1 58 PHE CB   C 25.773   9.099 -18.957 1.00 . B B .  92 PHE CB   1 1 
        1  2404 2 1 58 PHE CD1  C 24.379   9.713 -20.922 1.00 . B B .  92 PHE CD1  1 1 
        1  2405 2 1 58 PHE CD2  C 26.549  10.668 -20.728 1.00 . B B .  92 PHE CD2  1 1 
        1  2406 2 1 58 PHE CE1  C 24.186  10.390 -22.092 1.00 . B B .  92 PHE CE1  1 1 
        1  2407 2 1 58 PHE CE2  C 26.360  11.346 -21.901 1.00 . B B .  92 PHE CE2  1 1 
        1  2408 2 1 58 PHE CG   C 25.561   9.844 -20.223 1.00 . B B .  92 PHE CG   1 1 
        1  2409 2 1 58 PHE CZ   C 25.181  11.207 -22.580 1.00 . B B .  92 PHE CZ   1 1 
        1  2410 2 1 58 PHE H    H 26.155   7.475 -17.064 1.00 . B B .  92 PHE H    1 1 
        1  2411 2 1 58 PHE HA   H 25.078   7.173 -19.583 1.00 . B B .  92 PHE HA   1 1 
        1  2412 2 1 58 PHE HB2  H 24.909   9.291 -18.336 1.00 . B B .  92 PHE HB2  1 1 
        1  2413 2 1 58 PHE HB3  H 26.648   9.510 -18.479 1.00 . B B .  92 PHE HB3  1 1 
        1  2414 2 1 58 PHE HD1  H 23.602   9.068 -20.531 1.00 . B B .  92 PHE HD1  1 1 
        1  2415 2 1 58 PHE HD2  H 27.478  10.776 -20.187 1.00 . B B .  92 PHE HD2  1 1 
        1  2416 2 1 58 PHE HE1  H 23.256  10.285 -22.632 1.00 . B B .  92 PHE HE1  1 1 
        1  2417 2 1 58 PHE HE2  H 27.131  11.991 -22.296 1.00 . B B .  92 PHE HE2  1 1 
        1  2418 2 1 58 PHE HZ   H 25.036  11.744 -23.503 1.00 . B B .  92 PHE HZ   1 1 
        1  2419 2 1 58 PHE N    N 26.210   6.934 -17.884 1.00 . B B .  92 PHE N    1 1 
        1  2420 2 1 58 PHE O    O 26.912   6.948 -21.278 1.00 . B B .  92 PHE O    1 1 
        1  2421 2 1 59 LEU C    C 29.640   5.840 -20.932 1.00 . B B .  93 LEU C    1 1 
        1  2422 2 1 59 LEU CA   C 29.531   7.271 -20.453 1.00 . B B .  93 LEU CA   1 1 
        1  2423 2 1 59 LEU CB   C 30.816   7.764 -19.766 1.00 . B B .  93 LEU CB   1 1 
        1  2424 2 1 59 LEU CD1  C 30.132  10.146 -20.186 1.00 . B B .  93 LEU CD1  1 1 
        1  2425 2 1 59 LEU CD2  C 32.332   9.695 -19.198 1.00 . B B .  93 LEU CD2  1 1 
        1  2426 2 1 59 LEU CG   C 31.277   9.182 -20.155 1.00 . B B .  93 LEU CG   1 1 
        1  2427 2 1 59 LEU H    H 28.453   7.864 -18.719 1.00 . B B .  93 LEU H    1 1 
        1  2428 2 1 59 LEU HA   H 29.391   7.862 -21.345 1.00 . B B .  93 LEU HA   1 1 
        1  2429 2 1 59 LEU HB2  H 30.650   7.744 -18.699 1.00 . B B .  93 LEU HB2  1 1 
        1  2430 2 1 59 LEU HB3  H 31.613   7.075 -20.003 1.00 . B B .  93 LEU HB3  1 1 
        1  2431 2 1 59 LEU HD11 H 29.636  10.159 -19.229 1.00 . B B .  93 LEU HD11 1 1 
        1  2432 2 1 59 LEU HD12 H 29.458   9.857 -20.976 1.00 . B B .  93 LEU HD12 1 1 
        1  2433 2 1 59 LEU HD13 H 30.539  11.122 -20.403 1.00 . B B .  93 LEU HD13 1 1 
        1  2434 2 1 59 LEU HD21 H 32.570  10.713 -19.482 1.00 . B B .  93 LEU HD21 1 1 
        1  2435 2 1 59 LEU HD22 H 33.219   9.082 -19.251 1.00 . B B .  93 LEU HD22 1 1 
        1  2436 2 1 59 LEU HD23 H 31.933   9.699 -18.196 1.00 . B B .  93 LEU HD23 1 1 
        1  2437 2 1 59 LEU HG   H 31.716   9.141 -21.140 1.00 . B B .  93 LEU HG   1 1 
        1  2438 2 1 59 LEU N    N 28.349   7.527 -19.644 1.00 . B B .  93 LEU N    1 1 
        1  2439 2 1 59 LEU O    O 29.951   5.611 -22.090 1.00 . B B .  93 LEU O    1 1 
        1  2440 2 1 60 GLY C    C 28.272   3.019 -21.277 1.00 . B B .  94 GLY C    1 1 
        1  2441 2 1 60 GLY CA   C 29.457   3.497 -20.476 1.00 . B B .  94 GLY CA   1 1 
        1  2442 2 1 60 GLY H    H 28.996   5.116 -19.182 1.00 . B B .  94 GLY H    1 1 
        1  2443 2 1 60 GLY HA2  H 30.325   3.440 -21.118 1.00 . B B .  94 GLY HA2  1 1 
        1  2444 2 1 60 GLY HA3  H 29.630   2.834 -19.649 1.00 . B B .  94 GLY HA3  1 1 
        1  2445 2 1 60 GLY N    N 29.335   4.886 -20.075 1.00 . B B .  94 GLY N    1 1 
        1  2446 2 1 60 GLY O    O 28.316   1.948 -21.887 1.00 . B B .  94 GLY O    1 1 
        1  2447 2 1 61 ALA C    C 26.230   3.875 -23.482 1.00 . B B .  95 ALA C    1 1 
        1  2448 2 1 61 ALA CA   C 26.023   3.482 -22.029 1.00 . B B .  95 ALA CA   1 1 
        1  2449 2 1 61 ALA CB   C 24.805   4.184 -21.446 1.00 . B B .  95 ALA CB   1 1 
        1  2450 2 1 61 ALA H    H 27.214   4.590 -20.688 1.00 . B B .  95 ALA H    1 1 
        1  2451 2 1 61 ALA HA   H 25.865   2.415 -21.977 1.00 . B B .  95 ALA HA   1 1 
        1  2452 2 1 61 ALA HB1  H 24.944   5.253 -21.505 1.00 . B B .  95 ALA HB1  1 1 
        1  2453 2 1 61 ALA HB2  H 24.685   3.899 -20.411 1.00 . B B .  95 ALA HB2  1 1 
        1  2454 2 1 61 ALA HB3  H 23.923   3.907 -22.006 1.00 . B B .  95 ALA HB3  1 1 
        1  2455 2 1 61 ALA N    N 27.206   3.792 -21.262 1.00 . B B .  95 ALA N    1 1 
        1  2456 2 1 61 ALA O    O 25.606   3.304 -24.383 1.00 . B B .  95 ALA O    1 1 
        1  2457 2 1 62 LEU C    C 28.174   4.195 -25.789 1.00 . B B .  96 LEU C    1 1 
        1  2458 2 1 62 LEU CA   C 27.480   5.328 -25.020 1.00 . B B .  96 LEU CA   1 1 
        1  2459 2 1 62 LEU CB   C 28.481   6.474 -24.862 1.00 . B B .  96 LEU CB   1 1 
        1  2460 2 1 62 LEU CD1  C 29.168   8.684 -23.947 1.00 . B B .  96 LEU CD1  1 1 
        1  2461 2 1 62 LEU CD2  C 27.072   8.494 -25.171 1.00 . B B .  96 LEU CD2  1 1 
        1  2462 2 1 62 LEU CG   C 27.994   7.783 -24.234 1.00 . B B .  96 LEU CG   1 1 
        1  2463 2 1 62 LEU H    H 27.493   5.303 -22.912 1.00 . B B .  96 LEU H    1 1 
        1  2464 2 1 62 LEU HA   H 26.614   5.687 -25.554 1.00 . B B .  96 LEU HA   1 1 
        1  2465 2 1 62 LEU HB2  H 29.222   6.068 -24.196 1.00 . B B .  96 LEU HB2  1 1 
        1  2466 2 1 62 LEU HB3  H 28.960   6.671 -25.807 1.00 . B B .  96 LEU HB3  1 1 
        1  2467 2 1 62 LEU HD11 H 28.824   9.592 -23.474 1.00 . B B .  96 LEU HD11 1 1 
        1  2468 2 1 62 LEU HD12 H 29.650   8.932 -24.883 1.00 . B B .  96 LEU HD12 1 1 
        1  2469 2 1 62 LEU HD13 H 29.874   8.181 -23.306 1.00 . B B .  96 LEU HD13 1 1 
        1  2470 2 1 62 LEU HD21 H 27.595   8.718 -26.088 1.00 . B B .  96 LEU HD21 1 1 
        1  2471 2 1 62 LEU HD22 H 26.732   9.411 -24.711 1.00 . B B .  96 LEU HD22 1 1 
        1  2472 2 1 62 LEU HD23 H 26.222   7.865 -25.388 1.00 . B B .  96 LEU HD23 1 1 
        1  2473 2 1 62 LEU HG   H 27.448   7.593 -23.321 1.00 . B B .  96 LEU HG   1 1 
        1  2474 2 1 62 LEU N    N 27.092   4.862 -23.691 1.00 . B B .  96 LEU N    1 1 
        1  2475 2 1 62 LEU O    O 28.808   3.325 -25.171 1.00 . B B .  96 LEU O    1 1 
        1  2476 2 1 63 PRO C    C 30.269   3.422 -27.859 1.00 . B B .  97 PRO C    1 1 
        1  2477 2 1 63 PRO CA   C 28.768   3.179 -27.928 1.00 . B B .  97 PRO CA   1 1 
        1  2478 2 1 63 PRO CB   C 28.265   3.408 -29.362 1.00 . B B .  97 PRO CB   1 1 
        1  2479 2 1 63 PRO CD   C 27.350   5.149 -27.961 1.00 . B B .  97 PRO CD   1 1 
        1  2480 2 1 63 PRO CG   C 27.685   4.769 -29.380 1.00 . B B .  97 PRO CG   1 1 
        1  2481 2 1 63 PRO HA   H 28.536   2.180 -27.590 1.00 . B B .  97 PRO HA   1 1 
        1  2482 2 1 63 PRO HB2  H 29.103   3.360 -30.042 1.00 . B B .  97 PRO HB2  1 1 
        1  2483 2 1 63 PRO HB3  H 27.535   2.661 -29.629 1.00 . B B .  97 PRO HB3  1 1 
        1  2484 2 1 63 PRO HD2  H 27.681   6.156 -27.755 1.00 . B B .  97 PRO HD2  1 1 
        1  2485 2 1 63 PRO HD3  H 26.289   5.091 -27.811 1.00 . B B .  97 PRO HD3  1 1 
        1  2486 2 1 63 PRO HG2  H 28.412   5.457 -29.781 1.00 . B B .  97 PRO HG2  1 1 
        1  2487 2 1 63 PRO HG3  H 26.794   4.776 -29.993 1.00 . B B .  97 PRO HG3  1 1 
        1  2488 2 1 63 PRO N    N 28.086   4.182 -27.134 1.00 . B B .  97 PRO N    1 1 
        1  2489 2 1 63 PRO O    O 30.688   4.572 -27.675 1.00 . B B .  97 PRO O    1 1 
        1  2490 2 1 64 PRO C    C 33.168   3.665 -28.611 1.00 . B B .  98 PRO C    1 1 
        1  2491 2 1 64 PRO CA   C 32.559   2.442 -27.900 1.00 . B B .  98 PRO CA   1 1 
        1  2492 2 1 64 PRO CB   C 33.045   1.133 -28.550 1.00 . B B .  98 PRO CB   1 1 
        1  2493 2 1 64 PRO CD   C 30.667   0.987 -28.257 1.00 . B B .  98 PRO CD   1 1 
        1  2494 2 1 64 PRO CG   C 31.811   0.442 -29.052 1.00 . B B .  98 PRO CG   1 1 
        1  2495 2 1 64 PRO HA   H 32.869   2.462 -26.865 1.00 . B B .  98 PRO HA   1 1 
        1  2496 2 1 64 PRO HB2  H 33.723   1.370 -29.357 1.00 . B B .  98 PRO HB2  1 1 
        1  2497 2 1 64 PRO HB3  H 33.560   0.534 -27.813 1.00 . B B .  98 PRO HB3  1 1 
        1  2498 2 1 64 PRO HD2  H 29.758   0.966 -28.840 1.00 . B B .  98 PRO HD2  1 1 
        1  2499 2 1 64 PRO HD3  H 30.545   0.442 -27.334 1.00 . B B .  98 PRO HD3  1 1 
        1  2500 2 1 64 PRO HG2  H 31.671   0.659 -30.101 1.00 . B B .  98 PRO HG2  1 1 
        1  2501 2 1 64 PRO HG3  H 31.900  -0.624 -28.902 1.00 . B B .  98 PRO HG3  1 1 
        1  2502 2 1 64 PRO N    N 31.093   2.363 -28.000 1.00 . B B .  98 PRO N    1 1 
        1  2503 2 1 64 PRO O    O 34.041   4.334 -28.054 1.00 . B B .  98 PRO O    1 1 
        1  2504 2 1 65 GLU C    C 32.826   6.461 -29.979 1.00 . B B .  99 GLU C    1 1 
        1  2505 2 1 65 GLU CA   C 33.195   5.095 -30.591 1.00 . B B .  99 GLU CA   1 1 
        1  2506 2 1 65 GLU CB   C 32.776   5.004 -32.064 1.00 . B B .  99 GLU CB   1 1 
        1  2507 2 1 65 GLU CD   C 30.944   4.861 -33.761 1.00 . B B .  99 GLU CD   1 1 
        1  2508 2 1 65 GLU CG   C 31.278   4.909 -32.298 1.00 . B B .  99 GLU CG   1 1 
        1  2509 2 1 65 GLU H    H 31.964   3.414 -30.187 1.00 . B B .  99 GLU H    1 1 
        1  2510 2 1 65 GLU HA   H 34.271   5.017 -30.541 1.00 . B B .  99 GLU HA   1 1 
        1  2511 2 1 65 GLU HB2  H 33.136   5.882 -32.580 1.00 . B B .  99 GLU HB2  1 1 
        1  2512 2 1 65 GLU HB3  H 33.241   4.133 -32.501 1.00 . B B .  99 GLU HB3  1 1 
        1  2513 2 1 65 GLU HG2  H 30.904   4.013 -31.824 1.00 . B B .  99 GLU HG2  1 1 
        1  2514 2 1 65 GLU HG3  H 30.803   5.774 -31.858 1.00 . B B .  99 GLU HG3  1 1 
        1  2515 2 1 65 GLU N    N 32.680   3.969 -29.817 1.00 . B B .  99 GLU N    1 1 
        1  2516 2 1 65 GLU O    O 33.698   7.320 -29.823 1.00 . B B .  99 GLU O    1 1 
        1  2517 2 1 65 GLU OE1  O 30.996   3.771 -34.350 1.00 . B B .  99 GLU OE1  1 1 
        1  2518 2 1 65 GLU OE2  O 30.642   5.917 -34.346 1.00 . B B .  99 GLU OE2  1 1 
        1  2519 2 1 66 ILE C    C 31.774   8.040 -27.597 1.00 . B B . 100 ILE C    1 1 
        1  2520 2 1 66 ILE CA   C 31.128   7.898 -28.984 1.00 . B B . 100 ILE CA   1 1 
        1  2521 2 1 66 ILE CB   C 29.577   7.973 -28.864 1.00 . B B . 100 ILE CB   1 1 
        1  2522 2 1 66 ILE CD1  C 27.404   8.097 -30.232 1.00 . B B . 100 ILE CD1  1 1 
        1  2523 2 1 66 ILE CG1  C 28.916   7.962 -30.247 1.00 . B B . 100 ILE CG1  1 1 
        1  2524 2 1 66 ILE CG2  C 29.152   9.191 -28.095 1.00 . B B . 100 ILE CG2  1 1 
        1  2525 2 1 66 ILE H    H 30.854   5.982 -29.766 1.00 . B B . 100 ILE H    1 1 
        1  2526 2 1 66 ILE HA   H 31.471   8.712 -29.607 1.00 . B B . 100 ILE HA   1 1 
        1  2527 2 1 66 ILE HB   H 29.257   7.098 -28.324 1.00 . B B . 100 ILE HB   1 1 
        1  2528 2 1 66 ILE HD11 H 27.101   9.031 -29.775 1.00 . B B . 100 ILE HD11 1 1 
        1  2529 2 1 66 ILE HD12 H 27.020   7.269 -29.658 1.00 . B B . 100 ILE HD12 1 1 
        1  2530 2 1 66 ILE HD13 H 27.027   8.040 -31.242 1.00 . B B . 100 ILE HD13 1 1 
        1  2531 2 1 66 ILE HG12 H 29.288   8.812 -30.785 1.00 . B B . 100 ILE HG12 1 1 
        1  2532 2 1 66 ILE HG13 H 29.175   7.059 -30.780 1.00 . B B . 100 ILE HG13 1 1 
        1  2533 2 1 66 ILE HG21 H 28.074   9.219 -28.040 1.00 . B B . 100 ILE HG21 1 1 
        1  2534 2 1 66 ILE HG22 H 29.515  10.075 -28.597 1.00 . B B . 100 ILE HG22 1 1 
        1  2535 2 1 66 ILE HG23 H 29.563   9.143 -27.097 1.00 . B B . 100 ILE HG23 1 1 
        1  2536 2 1 66 ILE N    N 31.551   6.655 -29.611 1.00 . B B . 100 ILE N    1 1 
        1  2537 2 1 66 ILE O    O 32.235   9.122 -27.211 1.00 . B B . 100 ILE O    1 1 
        1  2538 2 1 67 GLN C    C 33.908   7.263 -25.598 1.00 . B B . 101 GLN C    1 1 
        1  2539 2 1 67 GLN CA   C 32.425   6.883 -25.547 1.00 . B B . 101 GLN CA   1 1 
        1  2540 2 1 67 GLN CB   C 32.236   5.490 -24.945 1.00 . B B . 101 GLN CB   1 1 
        1  2541 2 1 67 GLN CD   C 32.541   3.944 -22.951 1.00 . B B . 101 GLN CD   1 1 
        1  2542 2 1 67 GLN CG   C 32.819   5.321 -23.550 1.00 . B B . 101 GLN CG   1 1 
        1  2543 2 1 67 GLN H    H 31.460   6.102 -27.258 1.00 . B B . 101 GLN H    1 1 
        1  2544 2 1 67 GLN HA   H 31.903   7.599 -24.930 1.00 . B B . 101 GLN HA   1 1 
        1  2545 2 1 67 GLN HB2  H 31.181   5.269 -24.920 1.00 . B B . 101 GLN HB2  1 1 
        1  2546 2 1 67 GLN HB3  H 32.712   4.776 -25.601 1.00 . B B . 101 GLN HB3  1 1 
        1  2547 2 1 67 GLN HE21 H 30.707   3.867 -23.751 1.00 . B B . 101 GLN HE21 1 1 
        1  2548 2 1 67 GLN HE22 H 31.186   2.509 -22.854 1.00 . B B . 101 GLN HE22 1 1 
        1  2549 2 1 67 GLN HG2  H 33.885   5.482 -23.608 1.00 . B B . 101 GLN HG2  1 1 
        1  2550 2 1 67 GLN HG3  H 32.380   6.077 -22.914 1.00 . B B . 101 GLN HG3  1 1 
        1  2551 2 1 67 GLN N    N 31.834   6.929 -26.877 1.00 . B B . 101 GLN N    1 1 
        1  2552 2 1 67 GLN NE2  N 31.374   3.397 -23.211 1.00 . B B . 101 GLN NE2  1 1 
        1  2553 2 1 67 GLN O    O 34.406   7.989 -24.729 1.00 . B B . 101 GLN O    1 1 
        1  2554 2 1 67 GLN OE1  O 33.351   3.413 -22.188 1.00 . B B . 101 GLN OE1  1 1 
        1  2555 2 1 68 ALA C    C 36.226   8.596 -27.041 1.00 . B B . 102 ALA C    1 1 
        1  2556 2 1 68 ALA CA   C 36.010   7.100 -26.835 1.00 . B B . 102 ALA CA   1 1 
        1  2557 2 1 68 ALA CB   C 36.559   6.323 -28.016 1.00 . B B . 102 ALA CB   1 1 
        1  2558 2 1 68 ALA H    H 34.123   6.210 -27.263 1.00 . B B . 102 ALA H    1 1 
        1  2559 2 1 68 ALA HA   H 36.542   6.793 -25.946 1.00 . B B . 102 ALA HA   1 1 
        1  2560 2 1 68 ALA HB1  H 36.044   6.626 -28.916 1.00 . B B . 102 ALA HB1  1 1 
        1  2561 2 1 68 ALA HB2  H 36.408   5.267 -27.854 1.00 . B B . 102 ALA HB2  1 1 
        1  2562 2 1 68 ALA HB3  H 37.615   6.525 -28.122 1.00 . B B . 102 ALA HB3  1 1 
        1  2563 2 1 68 ALA N    N 34.592   6.795 -26.629 1.00 . B B . 102 ALA N    1 1 
        1  2564 2 1 68 ALA O    O 37.215   9.157 -26.585 1.00 . B B . 102 ALA O    1 1 
        1  2565 2 1 69 ARG C    C 35.265  11.429 -26.617 1.00 . B B . 103 ARG C    1 1 
        1  2566 2 1 69 ARG CA   C 35.346  10.681 -27.940 1.00 . B B . 103 ARG CA   1 1 
        1  2567 2 1 69 ARG CB   C 34.236  11.147 -28.880 1.00 . B B . 103 ARG CB   1 1 
        1  2568 2 1 69 ARG CD   C 35.558  11.057 -31.013 1.00 . B B . 103 ARG CD   1 1 
        1  2569 2 1 69 ARG CG   C 34.307  10.586 -30.295 1.00 . B B . 103 ARG CG   1 1 
        1  2570 2 1 69 ARG CZ   C 36.612  10.855 -33.258 1.00 . B B . 103 ARG CZ   1 1 
        1  2571 2 1 69 ARG H    H 34.511   8.721 -28.040 1.00 . B B . 103 ARG H    1 1 
        1  2572 2 1 69 ARG HA   H 36.306  10.893 -28.388 1.00 . B B . 103 ARG HA   1 1 
        1  2573 2 1 69 ARG HB2  H 33.289  10.850 -28.454 1.00 . B B . 103 ARG HB2  1 1 
        1  2574 2 1 69 ARG HB3  H 34.265  12.226 -28.939 1.00 . B B . 103 ARG HB3  1 1 
        1  2575 2 1 69 ARG HD2  H 35.557  12.136 -31.043 1.00 . B B . 103 ARG HD2  1 1 
        1  2576 2 1 69 ARG HD3  H 36.424  10.722 -30.464 1.00 . B B . 103 ARG HD3  1 1 
        1  2577 2 1 69 ARG HE   H 34.931   9.901 -32.629 1.00 . B B . 103 ARG HE   1 1 
        1  2578 2 1 69 ARG HG2  H 34.316   9.508 -30.247 1.00 . B B . 103 ARG HG2  1 1 
        1  2579 2 1 69 ARG HG3  H 33.438  10.916 -30.845 1.00 . B B . 103 ARG HG3  1 1 
        1  2580 2 1 69 ARG HH11 H 37.524  12.235 -32.056 1.00 . B B . 103 ARG HH11 1 1 
        1  2581 2 1 69 ARG HH12 H 38.276  12.009 -33.563 1.00 . B B . 103 ARG HH12 1 1 
        1  2582 2 1 69 ARG HH21 H 35.960   9.608 -34.740 1.00 . B B . 103 ARG HH21 1 1 
        1  2583 2 1 69 ARG HH22 H 37.357  10.504 -35.122 1.00 . B B . 103 ARG HH22 1 1 
        1  2584 2 1 69 ARG N    N 35.275   9.240 -27.707 1.00 . B B . 103 ARG N    1 1 
        1  2585 2 1 69 ARG NE   N 35.643  10.539 -32.387 1.00 . B B . 103 ARG NE   1 1 
        1  2586 2 1 69 ARG NH1  N 37.530  11.762 -32.938 1.00 . B B . 103 ARG NH1  1 1 
        1  2587 2 1 69 ARG NH2  N 36.644  10.283 -34.450 1.00 . B B . 103 ARG NH2  1 1 
        1  2588 2 1 69 ARG O    O 35.990  12.394 -26.395 1.00 . B B . 103 ARG O    1 1 
        1  2589 2 1 70 VAL C    C 35.524  11.322 -23.628 1.00 . B B . 104 VAL C    1 1 
        1  2590 2 1 70 VAL CA   C 34.259  11.540 -24.408 1.00 . B B . 104 VAL CA   1 1 
        1  2591 2 1 70 VAL CB   C 33.105  10.923 -23.610 1.00 . B B . 104 VAL CB   1 1 
        1  2592 2 1 70 VAL CG1  C 33.121  11.463 -22.185 1.00 . B B . 104 VAL CG1  1 1 
        1  2593 2 1 70 VAL CG2  C 31.779  11.216 -24.282 1.00 . B B . 104 VAL CG2  1 1 
        1  2594 2 1 70 VAL H    H 33.810  10.214 -26.007 1.00 . B B . 104 VAL H    1 1 
        1  2595 2 1 70 VAL HA   H 34.084  12.601 -24.510 1.00 . B B . 104 VAL HA   1 1 
        1  2596 2 1 70 VAL HB   H 33.249   9.852 -23.571 1.00 . B B . 104 VAL HB   1 1 
        1  2597 2 1 70 VAL HG11 H 32.996  12.534 -22.197 1.00 . B B . 104 VAL HG11 1 1 
        1  2598 2 1 70 VAL HG12 H 34.085  11.253 -21.731 1.00 . B B . 104 VAL HG12 1 1 
        1  2599 2 1 70 VAL HG13 H 32.336  11.010 -21.598 1.00 . B B . 104 VAL HG13 1 1 
        1  2600 2 1 70 VAL HG21 H 31.782  10.795 -25.276 1.00 . B B . 104 VAL HG21 1 1 
        1  2601 2 1 70 VAL HG22 H 31.629  12.282 -24.342 1.00 . B B . 104 VAL HG22 1 1 
        1  2602 2 1 70 VAL HG23 H 30.981  10.770 -23.707 1.00 . B B . 104 VAL HG23 1 1 
        1  2603 2 1 70 VAL N    N 34.385  10.963 -25.737 1.00 . B B . 104 VAL N    1 1 
        1  2604 2 1 70 VAL O    O 36.093  12.252 -23.076 1.00 . B B . 104 VAL O    1 1 
        1  2605 2 1 71 GLN C    C 38.399  10.416 -23.382 1.00 . B B . 105 GLN C    1 1 
        1  2606 2 1 71 GLN CA   C 37.153   9.684 -22.883 1.00 . B B . 105 GLN CA   1 1 
        1  2607 2 1 71 GLN CB   C 37.314   8.160 -22.859 1.00 . B B . 105 GLN CB   1 1 
        1  2608 2 1 71 GLN CD   C 35.450   7.806 -21.075 1.00 . B B . 105 GLN CD   1 1 
        1  2609 2 1 71 GLN CG   C 36.891   7.521 -21.528 1.00 . B B . 105 GLN CG   1 1 
        1  2610 2 1 71 GLN H    H 35.388   9.406 -24.028 1.00 . B B . 105 GLN H    1 1 
        1  2611 2 1 71 GLN HA   H 36.997  10.016 -21.868 1.00 . B B . 105 GLN HA   1 1 
        1  2612 2 1 71 GLN HB2  H 36.695   7.748 -23.643 1.00 . B B . 105 GLN HB2  1 1 
        1  2613 2 1 71 GLN HB3  H 38.348   7.909 -23.046 1.00 . B B . 105 GLN HB3  1 1 
        1  2614 2 1 71 GLN HE21 H 34.769   7.773 -22.936 1.00 . B B . 105 GLN HE21 1 1 
        1  2615 2 1 71 GLN HE22 H 33.607   8.053 -21.693 1.00 . B B . 105 GLN HE22 1 1 
        1  2616 2 1 71 GLN HG2  H 37.002   6.451 -21.616 1.00 . B B . 105 GLN HG2  1 1 
        1  2617 2 1 71 GLN HG3  H 37.568   7.870 -20.761 1.00 . B B . 105 GLN HG3  1 1 
        1  2618 2 1 71 GLN N    N 35.942  10.083 -23.576 1.00 . B B . 105 GLN N    1 1 
        1  2619 2 1 71 GLN NE2  N 34.524   7.890 -21.991 1.00 . B B . 105 GLN NE2  1 1 
        1  2620 2 1 71 GLN O    O 39.334  10.641 -22.623 1.00 . B B . 105 GLN O    1 1 
        1  2621 2 1 71 GLN OE1  O 35.179   7.902 -19.872 1.00 . B B . 105 GLN OE1  1 1 
        1  2622 2 1 72 GLY C    C 39.467  13.036 -24.787 1.00 . B B . 106 GLY C    1 1 
        1  2623 2 1 72 GLY CA   C 39.483  11.556 -25.195 1.00 . B B . 106 GLY CA   1 1 
        1  2624 2 1 72 GLY H    H 37.637  10.549 -25.218 1.00 . B B . 106 GLY H    1 1 
        1  2625 2 1 72 GLY HA2  H 40.409  11.115 -24.856 1.00 . B B . 106 GLY HA2  1 1 
        1  2626 2 1 72 GLY HA3  H 39.438  11.491 -26.272 1.00 . B B . 106 GLY HA3  1 1 
        1  2627 2 1 72 GLY N    N 38.388  10.801 -24.638 1.00 . B B . 106 GLY N    1 1 
        1  2628 2 1 72 GLY O    O 40.389  13.774 -25.115 1.00 . B B . 106 GLY O    1 1 
        1  2629 2 1 73 GLN C    C 38.211  14.926 -22.124 1.00 . B B . 107 GLN C    1 1 
        1  2630 2 1 73 GLN CA   C 38.332  14.862 -23.638 1.00 . B B . 107 GLN CA   1 1 
        1  2631 2 1 73 GLN CB   C 37.148  15.581 -24.268 1.00 . B B . 107 GLN CB   1 1 
        1  2632 2 1 73 GLN CD   C 36.148  16.495 -26.383 1.00 . B B . 107 GLN CD   1 1 
        1  2633 2 1 73 GLN CG   C 37.157  15.564 -25.781 1.00 . B B . 107 GLN CG   1 1 
        1  2634 2 1 73 GLN H    H 37.693  12.840 -23.900 1.00 . B B . 107 GLN H    1 1 
        1  2635 2 1 73 GLN HA   H 39.235  15.367 -23.942 1.00 . B B . 107 GLN HA   1 1 
        1  2636 2 1 73 GLN HB2  H 36.236  15.114 -23.929 1.00 . B B . 107 GLN HB2  1 1 
        1  2637 2 1 73 GLN HB3  H 37.158  16.610 -23.941 1.00 . B B . 107 GLN HB3  1 1 
        1  2638 2 1 73 GLN HE21 H 34.979  16.339 -24.807 1.00 . B B . 107 GLN HE21 1 1 
        1  2639 2 1 73 GLN HE22 H 34.449  17.378 -26.072 1.00 . B B . 107 GLN HE22 1 1 
        1  2640 2 1 73 GLN HG2  H 38.132  15.838 -26.150 1.00 . B B . 107 GLN HG2  1 1 
        1  2641 2 1 73 GLN HG3  H 36.908  14.563 -26.097 1.00 . B B . 107 GLN HG3  1 1 
        1  2642 2 1 73 GLN N    N 38.417  13.473 -24.096 1.00 . B B . 107 GLN N    1 1 
        1  2643 2 1 73 GLN NE2  N 35.091  16.752 -25.688 1.00 . B B . 107 GLN NE2  1 1 
        1  2644 2 1 73 GLN O    O 38.917  15.692 -21.461 1.00 . B B . 107 GLN O    1 1 
        1  2645 2 1 73 GLN OE1  O 36.349  17.011 -27.474 1.00 . B B . 107 GLN OE1  1 1 
        1  2646 2 1 74 ARG C    C 36.260  15.212 -19.662 1.00 . B B . 108 ARG C    1 1 
        1  2647 2 1 74 ARG CA   C 36.992  13.972 -20.174 1.00 . B B . 108 ARG CA   1 1 
        1  2648 2 1 74 ARG CB   C 38.216  13.693 -19.304 1.00 . B B . 108 ARG CB   1 1 
        1  2649 2 1 74 ARG CD   C 38.239  11.153 -19.500 1.00 . B B . 108 ARG CD   1 1 
        1  2650 2 1 74 ARG CG   C 39.004  12.453 -19.669 1.00 . B B . 108 ARG CG   1 1 
        1  2651 2 1 74 ARG CZ   C 39.027   8.790 -19.116 1.00 . B B . 108 ARG CZ   1 1 
        1  2652 2 1 74 ARG H    H 36.839  13.500 -22.227 1.00 . B B . 108 ARG H    1 1 
        1  2653 2 1 74 ARG HA   H 36.314  13.135 -20.094 1.00 . B B . 108 ARG HA   1 1 
        1  2654 2 1 74 ARG HB2  H 38.881  14.540 -19.370 1.00 . B B . 108 ARG HB2  1 1 
        1  2655 2 1 74 ARG HB3  H 37.889  13.597 -18.278 1.00 . B B . 108 ARG HB3  1 1 
        1  2656 2 1 74 ARG HD2  H 37.658  11.131 -18.591 1.00 . B B . 108 ARG HD2  1 1 
        1  2657 2 1 74 ARG HD3  H 37.543  11.094 -20.323 1.00 . B B . 108 ARG HD3  1 1 
        1  2658 2 1 74 ARG HE   H 40.015  10.257 -20.090 1.00 . B B . 108 ARG HE   1 1 
        1  2659 2 1 74 ARG HG2  H 39.186  12.527 -20.732 1.00 . B B . 108 ARG HG2  1 1 
        1  2660 2 1 74 ARG HG3  H 39.930  12.414 -19.117 1.00 . B B . 108 ARG HG3  1 1 
        1  2661 2 1 74 ARG HH11 H 37.064   8.997 -18.562 1.00 . B B . 108 ARG HH11 1 1 
        1  2662 2 1 74 ARG HH12 H 37.744   7.481 -18.214 1.00 . B B . 108 ARG HH12 1 1 
        1  2663 2 1 74 ARG HH21 H 40.910   8.176 -19.601 1.00 . B B . 108 ARG HH21 1 1 
        1  2664 2 1 74 ARG HH22 H 39.977   6.994 -18.819 1.00 . B B . 108 ARG HH22 1 1 
        1  2665 2 1 74 ARG N    N 37.317  14.084 -21.599 1.00 . B B . 108 ARG N    1 1 
        1  2666 2 1 74 ARG NE   N 39.177  10.024 -19.622 1.00 . B B . 108 ARG NE   1 1 
        1  2667 2 1 74 ARG NH1  N 37.865   8.405 -18.596 1.00 . B B . 108 ARG NH1  1 1 
        1  2668 2 1 74 ARG NH2  N 40.029   7.932 -19.182 1.00 . B B . 108 ARG NH2  1 1 
        1  2669 2 1 74 ARG O    O 36.879  16.160 -19.215 1.00 . B B . 108 ARG O    1 1 
        1  2670 2 1 75 PRO C    C 34.029  16.361 -17.742 1.00 . B B . 109 PRO C    1 1 
        1  2671 2 1 75 PRO CA   C 34.112  16.350 -19.280 1.00 . B B . 109 PRO CA   1 1 
        1  2672 2 1 75 PRO CB   C 32.736  16.067 -19.888 1.00 . B B . 109 PRO CB   1 1 
        1  2673 2 1 75 PRO CD   C 34.118  14.207 -20.442 1.00 . B B . 109 PRO CD   1 1 
        1  2674 2 1 75 PRO CG   C 32.709  14.600 -20.122 1.00 . B B . 109 PRO CG   1 1 
        1  2675 2 1 75 PRO HA   H 34.485  17.302 -19.629 1.00 . B B . 109 PRO HA   1 1 
        1  2676 2 1 75 PRO HB2  H 31.967  16.367 -19.193 1.00 . B B . 109 PRO HB2  1 1 
        1  2677 2 1 75 PRO HB3  H 32.630  16.612 -20.813 1.00 . B B . 109 PRO HB3  1 1 
        1  2678 2 1 75 PRO HD2  H 34.333  13.223 -20.055 1.00 . B B . 109 PRO HD2  1 1 
        1  2679 2 1 75 PRO HD3  H 34.277  14.227 -21.510 1.00 . B B . 109 PRO HD3  1 1 
        1  2680 2 1 75 PRO HG2  H 32.366  14.089 -19.234 1.00 . B B . 109 PRO HG2  1 1 
        1  2681 2 1 75 PRO HG3  H 32.059  14.373 -20.954 1.00 . B B . 109 PRO HG3  1 1 
        1  2682 2 1 75 PRO N    N 34.929  15.234 -19.777 1.00 . B B . 109 PRO N    1 1 
        1  2683 2 1 75 PRO O    O 34.298  17.358 -17.104 1.00 . B B . 109 PRO O    1 1 
        1  2684 2 1 76 GLY C    C 32.163  15.408 -15.206 1.00 . B B . 110 GLY C    1 1 
        1  2685 2 1 76 GLY CA   C 33.547  15.090 -15.741 1.00 . B B . 110 GLY CA   1 1 
        1  2686 2 1 76 GLY H    H 33.405  14.497 -17.775 1.00 . B B . 110 GLY H    1 1 
        1  2687 2 1 76 GLY HA2  H 33.800  14.074 -15.477 1.00 . B B . 110 GLY HA2  1 1 
        1  2688 2 1 76 GLY HA3  H 34.261  15.756 -15.278 1.00 . B B . 110 GLY HA3  1 1 
        1  2689 2 1 76 GLY N    N 33.642  15.235 -17.181 1.00 . B B . 110 GLY N    1 1 
        1  2690 2 1 76 GLY O    O 31.857  15.118 -14.053 1.00 . B B . 110 GLY O    1 1 
        1  2691 2 1 77 SER C    C 29.033  15.710 -16.764 1.00 . B B . 111 SER C    1 1 
        1  2692 2 1 77 SER CA   C 29.980  16.270 -15.679 1.00 . B B . 111 SER CA   1 1 
        1  2693 2 1 77 SER CB   C 29.815  17.782 -15.455 1.00 . B B . 111 SER CB   1 1 
        1  2694 2 1 77 SER H    H 31.620  16.219 -16.945 1.00 . B B . 111 SER H    1 1 
        1  2695 2 1 77 SER HA   H 29.784  15.743 -14.757 1.00 . B B . 111 SER HA   1 1 
        1  2696 2 1 77 SER HB2  H 28.802  18.007 -15.162 1.00 . B B . 111 SER HB2  1 1 
        1  2697 2 1 77 SER HB3  H 30.475  18.081 -14.656 1.00 . B B . 111 SER HB3  1 1 
        1  2698 2 1 77 SER HG   H 31.056  18.854 -16.530 1.00 . B B . 111 SER HG   1 1 
        1  2699 2 1 77 SER N    N 31.331  15.972 -16.045 1.00 . B B . 111 SER N    1 1 
        1  2700 2 1 77 SER O    O 29.369  15.752 -17.970 1.00 . B B . 111 SER O    1 1 
        1  2701 2 1 77 SER OG   O 30.151  18.529 -16.617 1.00 . B B . 111 SER OG   1 1 
        1  2702 2 1 78 PRO C    C 26.445  15.319 -18.457 1.00 . B B . 112 PRO C    1 1 
        1  2703 2 1 78 PRO CA   C 26.943  14.460 -17.285 1.00 . B B . 112 PRO CA   1 1 
        1  2704 2 1 78 PRO CB   C 25.771  14.013 -16.392 1.00 . B B . 112 PRO CB   1 1 
        1  2705 2 1 78 PRO CD   C 27.363  15.132 -14.971 1.00 . B B . 112 PRO CD   1 1 
        1  2706 2 1 78 PRO CG   C 25.911  14.766 -15.112 1.00 . B B . 112 PRO CG   1 1 
        1  2707 2 1 78 PRO HA   H 27.412  13.584 -17.709 1.00 . B B . 112 PRO HA   1 1 
        1  2708 2 1 78 PRO HB2  H 24.841  14.255 -16.883 1.00 . B B . 112 PRO HB2  1 1 
        1  2709 2 1 78 PRO HB3  H 25.820  12.946 -16.231 1.00 . B B . 112 PRO HB3  1 1 
        1  2710 2 1 78 PRO HD2  H 27.458  16.107 -14.516 1.00 . B B . 112 PRO HD2  1 1 
        1  2711 2 1 78 PRO HD3  H 27.888  14.401 -14.375 1.00 . B B . 112 PRO HD3  1 1 
        1  2712 2 1 78 PRO HG2  H 25.289  15.648 -15.130 1.00 . B B . 112 PRO HG2  1 1 
        1  2713 2 1 78 PRO HG3  H 25.607  14.131 -14.292 1.00 . B B . 112 PRO HG3  1 1 
        1  2714 2 1 78 PRO N    N 27.867  15.147 -16.361 1.00 . B B . 112 PRO N    1 1 
        1  2715 2 1 78 PRO O    O 26.445  14.867 -19.597 1.00 . B B . 112 PRO O    1 1 
        1  2716 2 1 79 GLU C    C 26.590  17.891 -20.181 1.00 . B B . 113 GLU C    1 1 
        1  2717 2 1 79 GLU CA   C 25.522  17.450 -19.197 1.00 . B B . 113 GLU CA   1 1 
        1  2718 2 1 79 GLU CB   C 24.850  18.633 -18.531 1.00 . B B . 113 GLU CB   1 1 
        1  2719 2 1 79 GLU CD   C 23.111  19.345 -16.857 1.00 . B B . 113 GLU CD   1 1 
        1  2720 2 1 79 GLU CG   C 23.666  18.218 -17.678 1.00 . B B . 113 GLU CG   1 1 
        1  2721 2 1 79 GLU H    H 26.129  16.855 -17.255 1.00 . B B . 113 GLU H    1 1 
        1  2722 2 1 79 GLU HA   H 24.778  16.911 -19.769 1.00 . B B . 113 GLU HA   1 1 
        1  2723 2 1 79 GLU HB2  H 25.565  19.161 -17.920 1.00 . B B . 113 GLU HB2  1 1 
        1  2724 2 1 79 GLU HB3  H 24.489  19.303 -19.299 1.00 . B B . 113 GLU HB3  1 1 
        1  2725 2 1 79 GLU HG2  H 22.902  17.889 -18.366 1.00 . B B . 113 GLU HG2  1 1 
        1  2726 2 1 79 GLU HG3  H 23.934  17.383 -17.046 1.00 . B B . 113 GLU HG3  1 1 
        1  2727 2 1 79 GLU N    N 26.060  16.538 -18.181 1.00 . B B . 113 GLU N    1 1 
        1  2728 2 1 79 GLU O    O 26.297  18.162 -21.345 1.00 . B B . 113 GLU O    1 1 
        1  2729 2 1 79 GLU OE1  O 23.588  19.564 -15.728 1.00 . B B . 113 GLU OE1  1 1 
        1  2730 2 1 79 GLU OE2  O 22.179  20.037 -17.324 1.00 . B B . 113 GLU OE2  1 1 
        1  2731 2 1 80 GLU C    C 29.165  17.137 -21.503 1.00 . B B . 114 GLU C    1 1 
        1  2732 2 1 80 GLU CA   C 28.917  18.311 -20.565 1.00 . B B . 114 GLU CA   1 1 
        1  2733 2 1 80 GLU CB   C 30.145  18.625 -19.714 1.00 . B B . 114 GLU CB   1 1 
        1  2734 2 1 80 GLU CD   C 31.076  20.470 -21.158 1.00 . B B . 114 GLU CD   1 1 
        1  2735 2 1 80 GLU CG   C 31.347  19.153 -20.473 1.00 . B B . 114 GLU CG   1 1 
        1  2736 2 1 80 GLU H    H 28.039  17.739 -18.795 1.00 . B B . 114 GLU H    1 1 
        1  2737 2 1 80 GLU HA   H 28.635  19.179 -21.142 1.00 . B B . 114 GLU HA   1 1 
        1  2738 2 1 80 GLU HB2  H 29.867  19.366 -18.981 1.00 . B B . 114 GLU HB2  1 1 
        1  2739 2 1 80 GLU HB3  H 30.437  17.725 -19.193 1.00 . B B . 114 GLU HB3  1 1 
        1  2740 2 1 80 GLU HG2  H 32.150  19.296 -19.764 1.00 . B B . 114 GLU HG2  1 1 
        1  2741 2 1 80 GLU HG3  H 31.647  18.415 -21.202 1.00 . B B . 114 GLU HG3  1 1 
        1  2742 2 1 80 GLU N    N 27.826  17.956 -19.720 1.00 . B B . 114 GLU N    1 1 
        1  2743 2 1 80 GLU O    O 29.292  17.319 -22.700 1.00 . B B . 114 GLU O    1 1 
        1  2744 2 1 80 GLU OE1  O 31.113  21.510 -20.491 1.00 . B B . 114 GLU OE1  1 1 
        1  2745 2 1 80 GLU OE2  O 30.829  20.488 -22.379 1.00 . B B . 114 GLU OE2  1 1 
        1  2746 2 1 81 ALA C    C 28.159  14.628 -22.750 1.00 . B B . 115 ALA C    1 1 
        1  2747 2 1 81 ALA CA   C 29.293  14.696 -21.733 1.00 . B B . 115 ALA CA   1 1 
        1  2748 2 1 81 ALA CB   C 29.255  13.482 -20.837 1.00 . B B . 115 ALA CB   1 1 
        1  2749 2 1 81 ALA H    H 29.135  15.791 -19.960 1.00 . B B . 115 ALA H    1 1 
        1  2750 2 1 81 ALA HA   H 30.240  14.713 -22.252 1.00 . B B . 115 ALA HA   1 1 
        1  2751 2 1 81 ALA HB1  H 28.311  13.451 -20.313 1.00 . B B . 115 ALA HB1  1 1 
        1  2752 2 1 81 ALA HB2  H 30.062  13.533 -20.122 1.00 . B B . 115 ALA HB2  1 1 
        1  2753 2 1 81 ALA HB3  H 29.357  12.592 -21.440 1.00 . B B . 115 ALA HB3  1 1 
        1  2754 2 1 81 ALA N    N 29.182  15.907 -20.937 1.00 . B B . 115 ALA N    1 1 
        1  2755 2 1 81 ALA O    O 28.370  14.277 -23.908 1.00 . B B . 115 ALA O    1 1 
        1  2756 2 1 82 ALA C    C 25.977  15.974 -24.305 1.00 . B B . 116 ALA C    1 1 
        1  2757 2 1 82 ALA CA   C 25.782  15.031 -23.142 1.00 . B B . 116 ALA CA   1 1 
        1  2758 2 1 82 ALA CB   C 24.589  15.452 -22.331 1.00 . B B . 116 ALA CB   1 1 
        1  2759 2 1 82 ALA H    H 26.871  15.223 -21.351 1.00 . B B . 116 ALA H    1 1 
        1  2760 2 1 82 ALA HA   H 25.579  14.053 -23.546 1.00 . B B . 116 ALA HA   1 1 
        1  2761 2 1 82 ALA HB1  H 23.719  15.446 -22.970 1.00 . B B . 116 ALA HB1  1 1 
        1  2762 2 1 82 ALA HB2  H 24.750  16.446 -21.941 1.00 . B B . 116 ALA HB2  1 1 
        1  2763 2 1 82 ALA HB3  H 24.443  14.756 -21.519 1.00 . B B . 116 ALA HB3  1 1 
        1  2764 2 1 82 ALA N    N 26.962  14.989 -22.303 1.00 . B B . 116 ALA N    1 1 
        1  2765 2 1 82 ALA O    O 25.635  15.655 -25.421 1.00 . B B . 116 ALA O    1 1 
        1  2766 2 1 83 ALA C    C 27.877  17.626 -26.034 1.00 . B B . 117 ALA C    1 1 
        1  2767 2 1 83 ALA CA   C 26.814  18.112 -25.046 1.00 . B B . 117 ALA CA   1 1 
        1  2768 2 1 83 ALA CB   C 27.226  19.426 -24.409 1.00 . B B . 117 ALA CB   1 1 
        1  2769 2 1 83 ALA H    H 26.755  17.295 -23.092 1.00 . B B . 117 ALA H    1 1 
        1  2770 2 1 83 ALA HA   H 25.895  18.274 -25.590 1.00 . B B . 117 ALA HA   1 1 
        1  2771 2 1 83 ALA HB1  H 28.158  19.290 -23.881 1.00 . B B . 117 ALA HB1  1 1 
        1  2772 2 1 83 ALA HB2  H 26.462  19.746 -23.716 1.00 . B B . 117 ALA HB2  1 1 
        1  2773 2 1 83 ALA HB3  H 27.354  20.174 -25.177 1.00 . B B . 117 ALA HB3  1 1 
        1  2774 2 1 83 ALA N    N 26.538  17.115 -24.030 1.00 . B B . 117 ALA N    1 1 
        1  2775 2 1 83 ALA O    O 27.812  17.943 -27.219 1.00 . B B . 117 ALA O    1 1 
        1  2776 2 1 84 LEU C    C 29.243  15.349 -27.420 1.00 . B B . 118 LEU C    1 1 
        1  2777 2 1 84 LEU CA   C 29.892  16.305 -26.422 1.00 . B B . 118 LEU CA   1 1 
        1  2778 2 1 84 LEU CB   C 30.925  15.474 -25.619 1.00 . B B . 118 LEU CB   1 1 
        1  2779 2 1 84 LEU CD1  C 32.498  15.116 -23.710 1.00 . B B . 118 LEU CD1  1 1 
        1  2780 2 1 84 LEU CD2  C 32.006  17.432 -24.429 1.00 . B B . 118 LEU CD2  1 1 
        1  2781 2 1 84 LEU CG   C 31.456  16.039 -24.297 1.00 . B B . 118 LEU CG   1 1 
        1  2782 2 1 84 LEU H    H 28.841  16.640 -24.589 1.00 . B B . 118 LEU H    1 1 
        1  2783 2 1 84 LEU HA   H 30.391  17.113 -26.936 1.00 . B B . 118 LEU HA   1 1 
        1  2784 2 1 84 LEU HB2  H 30.471  14.520 -25.398 1.00 . B B . 118 LEU HB2  1 1 
        1  2785 2 1 84 LEU HB3  H 31.769  15.290 -26.266 1.00 . B B . 118 LEU HB3  1 1 
        1  2786 2 1 84 LEU HD11 H 32.056  14.152 -23.510 1.00 . B B . 118 LEU HD11 1 1 
        1  2787 2 1 84 LEU HD12 H 32.875  15.540 -22.792 1.00 . B B . 118 LEU HD12 1 1 
        1  2788 2 1 84 LEU HD13 H 33.312  14.999 -24.411 1.00 . B B . 118 LEU HD13 1 1 
        1  2789 2 1 84 LEU HD21 H 32.266  17.754 -23.429 1.00 . B B . 118 LEU HD21 1 1 
        1  2790 2 1 84 LEU HD22 H 31.231  18.076 -24.815 1.00 . B B . 118 LEU HD22 1 1 
        1  2791 2 1 84 LEU HD23 H 32.888  17.427 -25.054 1.00 . B B . 118 LEU HD23 1 1 
        1  2792 2 1 84 LEU HG   H 30.626  16.062 -23.605 1.00 . B B . 118 LEU HG   1 1 
        1  2793 2 1 84 LEU N    N 28.840  16.839 -25.551 1.00 . B B . 118 LEU N    1 1 
        1  2794 2 1 84 LEU O    O 29.446  15.434 -28.640 1.00 . B B . 118 LEU O    1 1 
        1  2795 2 1 85 VAL C    C 26.636  13.923 -28.490 1.00 . B B . 119 VAL C    1 1 
        1  2796 2 1 85 VAL CA   C 27.781  13.414 -27.631 1.00 . B B . 119 VAL CA   1 1 
        1  2797 2 1 85 VAL CB   C 27.348  12.228 -26.749 1.00 . B B . 119 VAL CB   1 1 
        1  2798 2 1 85 VAL CG1  C 28.536  11.688 -25.997 1.00 . B B . 119 VAL CG1  1 1 
        1  2799 2 1 85 VAL CG2  C 26.272  12.600 -25.782 1.00 . B B . 119 VAL CG2  1 1 
        1  2800 2 1 85 VAL H    H 28.275  14.525 -25.908 1.00 . B B . 119 VAL H    1 1 
        1  2801 2 1 85 VAL HA   H 28.529  13.056 -28.322 1.00 . B B . 119 VAL HA   1 1 
        1  2802 2 1 85 VAL HB   H 26.959  11.481 -27.424 1.00 . B B . 119 VAL HB   1 1 
        1  2803 2 1 85 VAL HG11 H 28.945  12.468 -25.372 1.00 . B B . 119 VAL HG11 1 1 
        1  2804 2 1 85 VAL HG12 H 29.289  11.355 -26.695 1.00 . B B . 119 VAL HG12 1 1 
        1  2805 2 1 85 VAL HG13 H 28.227  10.862 -25.376 1.00 . B B . 119 VAL HG13 1 1 
        1  2806 2 1 85 VAL HG21 H 25.401  12.943 -26.321 1.00 . B B . 119 VAL HG21 1 1 
        1  2807 2 1 85 VAL HG22 H 26.641  13.378 -25.132 1.00 . B B . 119 VAL HG22 1 1 
        1  2808 2 1 85 VAL HG23 H 26.024  11.719 -25.207 1.00 . B B . 119 VAL HG23 1 1 
        1  2809 2 1 85 VAL N    N 28.431  14.464 -26.876 1.00 . B B . 119 VAL N    1 1 
        1  2810 2 1 85 VAL O    O 26.331  13.344 -29.531 1.00 . B B . 119 VAL O    1 1 
        1  2811 2 1 86 ASP C    C 25.286  15.953 -30.190 1.00 . B B . 120 ASP C    1 1 
        1  2812 2 1 86 ASP CA   C 24.885  15.634 -28.750 1.00 . B B . 120 ASP CA   1 1 
        1  2813 2 1 86 ASP CB   C 24.441  16.908 -28.007 1.00 . B B . 120 ASP CB   1 1 
        1  2814 2 1 86 ASP CG   C 23.299  17.649 -28.679 1.00 . B B . 120 ASP CG   1 1 
        1  2815 2 1 86 ASP H    H 26.242  15.325 -27.143 1.00 . B B . 120 ASP H    1 1 
        1  2816 2 1 86 ASP HA   H 24.060  14.937 -28.772 1.00 . B B . 120 ASP HA   1 1 
        1  2817 2 1 86 ASP HB2  H 24.122  16.643 -27.010 1.00 . B B . 120 ASP HB2  1 1 
        1  2818 2 1 86 ASP HB3  H 25.287  17.575 -27.932 1.00 . B B . 120 ASP HB3  1 1 
        1  2819 2 1 86 ASP N    N 25.987  14.977 -28.028 1.00 . B B . 120 ASP N    1 1 
        1  2820 2 1 86 ASP O    O 24.483  15.822 -31.101 1.00 . B B . 120 ASP O    1 1 
        1  2821 2 1 86 ASP OD1  O 22.123  17.183 -28.595 1.00 . B B . 120 ASP OD1  1 1 
        1  2822 2 1 86 ASP OD2  O 23.543  18.702 -29.287 1.00 . B B . 120 ASP OD2  1 1 
        1  2823 2 1 87 GLY C    C 27.510  15.302 -32.414 1.00 . B B . 121 GLY C    1 1 
        1  2824 2 1 87 GLY CA   C 27.049  16.584 -31.715 1.00 . B B . 121 GLY CA   1 1 
        1  2825 2 1 87 GLY H    H 27.125  16.455 -29.602 1.00 . B B . 121 GLY H    1 1 
        1  2826 2 1 87 GLY HA2  H 26.265  17.042 -32.299 1.00 . B B . 121 GLY HA2  1 1 
        1  2827 2 1 87 GLY HA3  H 27.885  17.264 -31.652 1.00 . B B . 121 GLY HA3  1 1 
        1  2828 2 1 87 GLY N    N 26.540  16.328 -30.380 1.00 . B B . 121 GLY N    1 1 
        1  2829 2 1 87 GLY O    O 27.376  15.168 -33.626 1.00 . B B . 121 GLY O    1 1 
        1  2830 2 1 88 LEU C    C 27.452  12.204 -32.748 1.00 . B B . 122 LEU C    1 1 
        1  2831 2 1 88 LEU CA   C 28.554  13.077 -32.164 1.00 . B B . 122 LEU CA   1 1 
        1  2832 2 1 88 LEU CB   C 29.268  12.311 -31.053 1.00 . B B . 122 LEU CB   1 1 
        1  2833 2 1 88 LEU CD1  C 31.012  12.184 -29.280 1.00 . B B . 122 LEU CD1  1 1 
        1  2834 2 1 88 LEU CD2  C 31.569  13.196 -31.476 1.00 . B B . 122 LEU CD2  1 1 
        1  2835 2 1 88 LEU CG   C 30.483  12.998 -30.435 1.00 . B B . 122 LEU CG   1 1 
        1  2836 2 1 88 LEU H    H 28.054  14.517 -30.675 1.00 . B B . 122 LEU H    1 1 
        1  2837 2 1 88 LEU HA   H 29.270  13.302 -32.942 1.00 . B B . 122 LEU HA   1 1 
        1  2838 2 1 88 LEU HB2  H 28.553  12.121 -30.267 1.00 . B B . 122 LEU HB2  1 1 
        1  2839 2 1 88 LEU HB3  H 29.586  11.361 -31.454 1.00 . B B . 122 LEU HB3  1 1 
        1  2840 2 1 88 LEU HD11 H 30.255  12.079 -28.519 1.00 . B B . 122 LEU HD11 1 1 
        1  2841 2 1 88 LEU HD12 H 31.874  12.681 -28.858 1.00 . B B . 122 LEU HD12 1 1 
        1  2842 2 1 88 LEU HD13 H 31.302  11.206 -29.637 1.00 . B B . 122 LEU HD13 1 1 
        1  2843 2 1 88 LEU HD21 H 32.427  13.655 -31.009 1.00 . B B . 122 LEU HD21 1 1 
        1  2844 2 1 88 LEU HD22 H 31.204  13.837 -32.264 1.00 . B B . 122 LEU HD22 1 1 
        1  2845 2 1 88 LEU HD23 H 31.852  12.238 -31.887 1.00 . B B . 122 LEU HD23 1 1 
        1  2846 2 1 88 LEU HG   H 30.193  13.968 -30.059 1.00 . B B . 122 LEU HG   1 1 
        1  2847 2 1 88 LEU N    N 28.026  14.357 -31.640 1.00 . B B . 122 LEU N    1 1 
        1  2848 2 1 88 LEU O    O 27.685  11.404 -33.655 1.00 . B B . 122 LEU O    1 1 
        1  2849 2 1 89 ARG C    C 24.567  12.214 -33.982 1.00 . B B . 123 ARG C    1 1 
        1  2850 2 1 89 ARG CA   C 25.124  11.589 -32.712 1.00 . B B . 123 ARG CA   1 1 
        1  2851 2 1 89 ARG CB   C 24.025  11.477 -31.659 1.00 . B B . 123 ARG CB   1 1 
        1  2852 2 1 89 ARG CD   C 22.329  12.630 -30.239 1.00 . B B . 123 ARG CD   1 1 
        1  2853 2 1 89 ARG CG   C 23.451  12.804 -31.232 1.00 . B B . 123 ARG CG   1 1 
        1  2854 2 1 89 ARG CZ   C 20.505  14.218 -29.537 1.00 . B B . 123 ARG CZ   1 1 
        1  2855 2 1 89 ARG H    H 26.152  12.976 -31.470 1.00 . B B . 123 ARG H    1 1 
        1  2856 2 1 89 ARG HA   H 25.480  10.597 -32.953 1.00 . B B . 123 ARG HA   1 1 
        1  2857 2 1 89 ARG HB2  H 23.220  10.882 -32.063 1.00 . B B . 123 ARG HB2  1 1 
        1  2858 2 1 89 ARG HB3  H 24.425  10.981 -30.787 1.00 . B B . 123 ARG HB3  1 1 
        1  2859 2 1 89 ARG HD2  H 21.555  12.037 -30.703 1.00 . B B . 123 ARG HD2  1 1 
        1  2860 2 1 89 ARG HD3  H 22.740  12.100 -29.391 1.00 . B B . 123 ARG HD3  1 1 
        1  2861 2 1 89 ARG HE   H 22.470  14.643 -29.696 1.00 . B B . 123 ARG HE   1 1 
        1  2862 2 1 89 ARG HG2  H 24.230  13.394 -30.772 1.00 . B B . 123 ARG HG2  1 1 
        1  2863 2 1 89 ARG HG3  H 23.075  13.319 -32.103 1.00 . B B . 123 ARG HG3  1 1 
        1  2864 2 1 89 ARG HH11 H 19.702  12.388 -30.083 1.00 . B B . 123 ARG HH11 1 1 
        1  2865 2 1 89 ARG HH12 H 18.587  13.530 -29.542 1.00 . B B . 123 ARG HH12 1 1 
        1  2866 2 1 89 ARG HH21 H 20.879  16.136 -28.932 1.00 . B B . 123 ARG HH21 1 1 
        1  2867 2 1 89 ARG HH22 H 19.237  15.671 -28.857 1.00 . B B . 123 ARG HH22 1 1 
        1  2868 2 1 89 ARG N    N 26.256  12.350 -32.221 1.00 . B B . 123 ARG N    1 1 
        1  2869 2 1 89 ARG NE   N 21.798  13.935 -29.805 1.00 . B B . 123 ARG NE   1 1 
        1  2870 2 1 89 ARG NH1  N 19.552  13.317 -29.734 1.00 . B B . 123 ARG NH1  1 1 
        1  2871 2 1 89 ARG NH2  N 20.183  15.417 -29.083 1.00 . B B . 123 ARG NH2  1 1 
        1  2872 2 1 89 ARG O    O 23.726  11.629 -34.651 1.00 . B B . 123 ARG O    1 1 
        1  2873 2 1 90 ARG C    C 25.441  13.650 -36.676 1.00 . B B . 124 ARG C    1 1 
        1  2874 2 1 90 ARG CA   C 24.595  14.089 -35.509 1.00 . B B . 124 ARG CA   1 1 
        1  2875 2 1 90 ARG CB   C 24.712  15.603 -35.377 1.00 . B B . 124 ARG CB   1 1 
        1  2876 2 1 90 ARG CD   C 24.266  17.700 -34.191 1.00 . B B . 124 ARG CD   1 1 
        1  2877 2 1 90 ARG CG   C 23.984  16.220 -34.217 1.00 . B B . 124 ARG CG   1 1 
        1  2878 2 1 90 ARG CZ   C 23.882  19.653 -32.747 1.00 . B B . 124 ARG CZ   1 1 
        1  2879 2 1 90 ARG H    H 25.741  13.798 -33.748 1.00 . B B . 124 ARG H    1 1 
        1  2880 2 1 90 ARG HA   H 23.564  13.821 -35.690 1.00 . B B . 124 ARG HA   1 1 
        1  2881 2 1 90 ARG HB2  H 25.757  15.853 -35.273 1.00 . B B . 124 ARG HB2  1 1 
        1  2882 2 1 90 ARG HB3  H 24.346  16.052 -36.288 1.00 . B B . 124 ARG HB3  1 1 
        1  2883 2 1 90 ARG HD2  H 25.334  17.852 -34.170 1.00 . B B . 124 ARG HD2  1 1 
        1  2884 2 1 90 ARG HD3  H 23.857  18.135 -35.089 1.00 . B B . 124 ARG HD3  1 1 
        1  2885 2 1 90 ARG HE   H 23.115  17.813 -32.467 1.00 . B B . 124 ARG HE   1 1 
        1  2886 2 1 90 ARG HG2  H 22.923  16.053 -34.330 1.00 . B B . 124 ARG HG2  1 1 
        1  2887 2 1 90 ARG HG3  H 24.334  15.777 -33.295 1.00 . B B . 124 ARG HG3  1 1 
        1  2888 2 1 90 ARG HH11 H 25.173  20.017 -34.290 1.00 . B B . 124 ARG HH11 1 1 
        1  2889 2 1 90 ARG HH12 H 24.873  21.363 -33.303 1.00 . B B . 124 ARG HH12 1 1 
        1  2890 2 1 90 ARG HH21 H 22.719  19.604 -31.100 1.00 . B B . 124 ARG HH21 1 1 
        1  2891 2 1 90 ARG HH22 H 23.412  21.135 -31.417 1.00 . B B . 124 ARG HH22 1 1 
        1  2892 2 1 90 ARG N    N 25.046  13.400 -34.314 1.00 . B B . 124 ARG N    1 1 
        1  2893 2 1 90 ARG NE   N 23.687  18.369 -33.045 1.00 . B B . 124 ARG NE   1 1 
        1  2894 2 1 90 ARG NH1  N 24.692  20.396 -33.494 1.00 . B B . 124 ARG NH1  1 1 
        1  2895 2 1 90 ARG NH2  N 23.302  20.176 -31.686 1.00 . B B . 124 ARG NH2  1 1 
        1  2896 2 1 90 ARG O    O 26.311  14.403 -37.131 1.00 . B B . 124 ARG O    1 1 
        1  2897 2 1 91 GLU C    C 27.448  11.661 -37.854 1.00 . B B . 125 GLU C    1 1 
        1  2898 2 1 91 GLU CA   C 25.948  11.786 -38.205 1.00 . B B . 125 GLU CA   1 1 
        1  2899 2 1 91 GLU CB   C 25.709  12.552 -39.510 1.00 . B B . 125 GLU CB   1 1 
        1  2900 2 1 91 GLU CD   C 23.950  13.473 -41.064 1.00 . B B . 125 GLU CD   1 1 
        1  2901 2 1 91 GLU CG   C 24.229  12.652 -39.849 1.00 . B B . 125 GLU CG   1 1 
        1  2902 2 1 91 GLU H    H 24.525  11.892 -36.652 1.00 . B B . 125 GLU H    1 1 
        1  2903 2 1 91 GLU HA   H 25.526  10.797 -38.291 1.00 . B B . 125 GLU HA   1 1 
        1  2904 2 1 91 GLU HB2  H 26.113  13.549 -39.411 1.00 . B B . 125 GLU HB2  1 1 
        1  2905 2 1 91 GLU HB3  H 26.211  12.044 -40.320 1.00 . B B . 125 GLU HB3  1 1 
        1  2906 2 1 91 GLU HG2  H 23.845  11.658 -40.020 1.00 . B B . 125 GLU HG2  1 1 
        1  2907 2 1 91 GLU HG3  H 23.713  13.090 -39.005 1.00 . B B . 125 GLU HG3  1 1 
        1  2908 2 1 91 GLU N    N 25.220  12.413 -37.108 1.00 . B B . 125 GLU N    1 1 
        1  2909 2 1 91 GLU O    O 28.200  12.638 -37.950 1.00 . B B . 125 GLU O    1 1 
        1  2910 2 1 91 GLU OE1  O 24.001  14.720 -40.970 1.00 . B B . 125 GLU OE1  1 1 
        1  2911 2 1 91 GLU OE2  O 23.656  12.899 -42.127 1.00 . B B . 125 GLU OE2  1 1 
        1  2912 2 1 92 PRO C    C 30.333  10.727 -37.879 1.00 . B B . 126 PRO C    1 1 
        1  2913 2 1 92 PRO CA   C 29.264  10.208 -36.928 1.00 . B B . 126 PRO CA   1 1 
        1  2914 2 1 92 PRO CB   C 29.353   8.675 -36.812 1.00 . B B . 126 PRO CB   1 1 
        1  2915 2 1 92 PRO CD   C 27.096   9.215 -37.386 1.00 . B B . 126 PRO CD   1 1 
        1  2916 2 1 92 PRO CG   C 28.143   8.156 -37.514 1.00 . B B . 126 PRO CG   1 1 
        1  2917 2 1 92 PRO HA   H 29.411  10.652 -35.954 1.00 . B B . 126 PRO HA   1 1 
        1  2918 2 1 92 PRO HB2  H 30.262   8.334 -37.283 1.00 . B B . 126 PRO HB2  1 1 
        1  2919 2 1 92 PRO HB3  H 29.356   8.387 -35.771 1.00 . B B . 126 PRO HB3  1 1 
        1  2920 2 1 92 PRO HD2  H 26.426   9.140 -38.229 1.00 . B B . 126 PRO HD2  1 1 
        1  2921 2 1 92 PRO HD3  H 26.553   9.112 -36.457 1.00 . B B . 126 PRO HD3  1 1 
        1  2922 2 1 92 PRO HG2  H 28.368   7.979 -38.555 1.00 . B B . 126 PRO HG2  1 1 
        1  2923 2 1 92 PRO HG3  H 27.811   7.243 -37.047 1.00 . B B . 126 PRO HG3  1 1 
        1  2924 2 1 92 PRO N    N 27.887  10.451 -37.415 1.00 . B B . 126 PRO N    1 1 
        1  2925 2 1 92 PRO O    O 30.442  10.276 -39.024 1.00 . B B . 126 PRO O    1 1 
        1  2926 2 1 93 GLY C    C 32.515  13.638 -37.731 1.00 . B B . 127 GLY C    1 1 
        1  2927 2 1 93 GLY CA   C 32.143  12.263 -38.222 1.00 . B B . 127 GLY CA   1 1 
        1  2928 2 1 93 GLY H    H 30.990  11.950 -36.477 1.00 . B B . 127 GLY H    1 1 
        1  2929 2 1 93 GLY HA2  H 33.022  11.636 -38.199 1.00 . B B . 127 GLY HA2  1 1 
        1  2930 2 1 93 GLY HA3  H 31.791  12.341 -39.239 1.00 . B B . 127 GLY HA3  1 1 
        1  2931 2 1 93 GLY N    N 31.113  11.664 -37.406 1.00 . B B . 127 GLY N    1 1 
        1  2932 2 1 93 GLY O    O 32.894  14.514 -38.515 1.00 . B B . 127 GLY O    1 1 
        1  2933 2 1 94 GLY C    C 33.234  14.827 -34.438 1.00 . B B . 128 GLY C    1 1 
        1  2934 2 1 94 GLY CA   C 32.744  15.066 -35.831 1.00 . B B . 128 GLY CA   1 1 
        1  2935 2 1 94 GLY H    H 32.163  13.083 -35.854 1.00 . B B . 128 GLY H    1 1 
        1  2936 2 1 94 GLY HA2  H 33.506  15.569 -36.408 1.00 . B B . 128 GLY HA2  1 1 
        1  2937 2 1 94 GLY HA3  H 31.859  15.682 -35.786 1.00 . B B . 128 GLY HA3  1 1 
        1  2938 2 1 94 GLY N    N 32.425  13.820 -36.445 1.00 . B B . 128 GLY N    1 1 
        1  2939 2 1 94 GLY O    O 33.811  13.740 -34.193 1.00 . B B . 128 GLY O    1 1 
        1  2940 2 1 94 GLY OXT  O 33.047  15.695 -33.572 1.00 . B B . 128 GLY OXT  1 1 
        2  2941 1 1  1 GLY C    C  4.479   2.031  -2.023 1.00 . A A .  35 GLY C    1 1 
        2  2942 1 1  1 GLY CA   C  3.189   2.723  -2.344 1.00 . A A .  35 GLY CA   1 1 
        2  2943 1 1  1 GLY H1   H  2.497   2.760  -0.415 1.00 . A A .  35 GLY H1   1 1 
        2  2944 1 1  1 GLY H2   H  1.778   3.920  -1.411 1.00 . A A .  35 GLY H2   1 1 
        2  2945 1 1  1 GLY HA2  H  2.466   1.984  -2.654 1.00 . A A .  35 GLY HA2  1 1 
        2  2946 1 1  1 GLY HA3  H  3.352   3.422  -3.150 1.00 . A A .  35 GLY HA3  1 1 
        2  2947 1 1  1 GLY N    N  2.670   3.442  -1.181 1.00 . A A .  35 GLY N    1 1 
        2  2948 1 1  1 GLY O    O  5.080   2.295  -0.979 1.00 . A A .  35 GLY O    1 1 
        2  2949 1 1  2 SER C    C  7.088   0.732  -3.867 1.00 . A A .  36 SER C    1 1 
        2  2950 1 1  2 SER CA   C  6.141   0.447  -2.712 1.00 . A A .  36 SER CA   1 1 
        2  2951 1 1  2 SER CB   C  5.877  -1.056  -2.525 1.00 . A A .  36 SER CB   1 1 
        2  2952 1 1  2 SER H    H  4.386   0.950  -3.701 1.00 . A A .  36 SER H    1 1 
        2  2953 1 1  2 SER HA   H  6.593   0.833  -1.810 1.00 . A A .  36 SER HA   1 1 
        2  2954 1 1  2 SER HB2  H  6.813  -1.591  -2.576 1.00 . A A .  36 SER HB2  1 1 
        2  2955 1 1  2 SER HB3  H  5.424  -1.221  -1.557 1.00 . A A .  36 SER HB3  1 1 
        2  2956 1 1  2 SER HG   H  5.505  -1.677  -4.356 1.00 . A A .  36 SER HG   1 1 
        2  2957 1 1  2 SER N    N  4.905   1.151  -2.890 1.00 . A A .  36 SER N    1 1 
        2  2958 1 1  2 SER O    O  6.685   0.711  -5.038 1.00 . A A .  36 SER O    1 1 
        2  2959 1 1  2 SER OG   O  5.004  -1.565  -3.535 1.00 . A A .  36 SER OG   1 1 
        2  2960 1 1  3 ASP C    C  9.894   0.113  -5.155 1.00 . A A .  37 ASP C    1 1 
        2  2961 1 1  3 ASP CA   C  9.326   1.366  -4.530 1.00 . A A .  37 ASP CA   1 1 
        2  2962 1 1  3 ASP CB   C 10.455   2.204  -3.908 1.00 . A A .  37 ASP CB   1 1 
        2  2963 1 1  3 ASP CG   C  9.972   3.519  -3.355 1.00 . A A .  37 ASP CG   1 1 
        2  2964 1 1  3 ASP H    H  8.586   0.990  -2.592 1.00 . A A .  37 ASP H    1 1 
        2  2965 1 1  3 ASP HA   H  8.839   1.952  -5.295 1.00 . A A .  37 ASP HA   1 1 
        2  2966 1 1  3 ASP HB2  H 10.903   1.645  -3.100 1.00 . A A .  37 ASP HB2  1 1 
        2  2967 1 1  3 ASP HB3  H 11.205   2.401  -4.659 1.00 . A A .  37 ASP HB3  1 1 
        2  2968 1 1  3 ASP N    N  8.326   1.022  -3.538 1.00 . A A .  37 ASP N    1 1 
        2  2969 1 1  3 ASP O    O  9.971  -0.925  -4.493 1.00 . A A .  37 ASP O    1 1 
        2  2970 1 1  3 ASP OD1  O  9.769   4.471  -4.140 1.00 . A A .  37 ASP OD1  1 1 
        2  2971 1 1  3 ASP OD2  O  9.772   3.621  -2.127 1.00 . A A .  37 ASP OD2  1 1 
        2  2972 1 1  4 PRO C    C 12.126  -1.525  -6.504 1.00 . A A .  38 PRO C    1 1 
        2  2973 1 1  4 PRO CA   C 10.862  -0.974  -7.170 1.00 . A A .  38 PRO CA   1 1 
        2  2974 1 1  4 PRO CB   C 11.205  -0.392  -8.554 1.00 . A A .  38 PRO CB   1 1 
        2  2975 1 1  4 PRO CD   C 10.226   1.373  -7.299 1.00 . A A .  38 PRO CD   1 1 
        2  2976 1 1  4 PRO CG   C 11.246   1.084  -8.353 1.00 . A A .  38 PRO CG   1 1 
        2  2977 1 1  4 PRO HA   H 10.137  -1.767  -7.277 1.00 . A A .  38 PRO HA   1 1 
        2  2978 1 1  4 PRO HB2  H 12.159  -0.775  -8.883 1.00 . A A .  38 PRO HB2  1 1 
        2  2979 1 1  4 PRO HB3  H 10.440  -0.669  -9.263 1.00 . A A .  38 PRO HB3  1 1 
        2  2980 1 1  4 PRO HD2  H 10.489   2.267  -6.751 1.00 . A A .  38 PRO HD2  1 1 
        2  2981 1 1  4 PRO HD3  H  9.245   1.468  -7.739 1.00 . A A .  38 PRO HD3  1 1 
        2  2982 1 1  4 PRO HG2  H 12.229   1.378  -8.017 1.00 . A A .  38 PRO HG2  1 1 
        2  2983 1 1  4 PRO HG3  H 10.994   1.592  -9.273 1.00 . A A .  38 PRO HG3  1 1 
        2  2984 1 1  4 PRO N    N 10.299   0.178  -6.441 1.00 . A A .  38 PRO N    1 1 
        2  2985 1 1  4 PRO O    O 12.429  -2.722  -6.605 1.00 . A A .  38 PRO O    1 1 
        2  2986 1 1  5 GLY C    C 15.251  -0.547  -5.889 1.00 . A A .  39 GLY C    1 1 
        2  2987 1 1  5 GLY CA   C 14.039  -1.056  -5.167 1.00 . A A .  39 GLY CA   1 1 
        2  2988 1 1  5 GLY H    H 12.585   0.289  -5.817 1.00 . A A .  39 GLY H    1 1 
        2  2989 1 1  5 GLY HA2  H 14.023  -0.661  -4.162 1.00 . A A .  39 GLY HA2  1 1 
        2  2990 1 1  5 GLY HA3  H 14.081  -2.134  -5.131 1.00 . A A .  39 GLY HA3  1 1 
        2  2991 1 1  5 GLY N    N 12.849  -0.656  -5.839 1.00 . A A .  39 GLY N    1 1 
        2  2992 1 1  5 GLY O    O 15.248  -0.487  -7.129 1.00 . A A .  39 GLY O    1 1 
        2  2993 1 1  6 PRO C    C 18.140  -0.592  -6.780 1.00 . A A .  40 PRO C    1 1 
        2  2994 1 1  6 PRO CA   C 17.539   0.363  -5.752 1.00 . A A .  40 PRO CA   1 1 
        2  2995 1 1  6 PRO CB   C 18.493   0.547  -4.559 1.00 . A A .  40 PRO CB   1 1 
        2  2996 1 1  6 PRO CD   C 16.406  -0.240  -3.690 1.00 . A A .  40 PRO CD   1 1 
        2  2997 1 1  6 PRO CG   C 17.883  -0.226  -3.440 1.00 . A A .  40 PRO CG   1 1 
        2  2998 1 1  6 PRO HA   H 17.347   1.315  -6.222 1.00 . A A .  40 PRO HA   1 1 
        2  2999 1 1  6 PRO HB2  H 19.468   0.161  -4.818 1.00 . A A .  40 PRO HB2  1 1 
        2  3000 1 1  6 PRO HB3  H 18.571   1.597  -4.315 1.00 . A A .  40 PRO HB3  1 1 
        2  3001 1 1  6 PRO HD2  H 15.968  -1.152  -3.312 1.00 . A A .  40 PRO HD2  1 1 
        2  3002 1 1  6 PRO HD3  H 15.936   0.622  -3.239 1.00 . A A .  40 PRO HD3  1 1 
        2  3003 1 1  6 PRO HG2  H 18.276  -1.232  -3.438 1.00 . A A .  40 PRO HG2  1 1 
        2  3004 1 1  6 PRO HG3  H 18.101   0.257  -2.499 1.00 . A A .  40 PRO HG3  1 1 
        2  3005 1 1  6 PRO N    N 16.315  -0.175  -5.157 1.00 . A A .  40 PRO N    1 1 
        2  3006 1 1  6 PRO O    O 18.700  -0.166  -7.784 1.00 . A A .  40 PRO O    1 1 
        2  3007 1 1  7 GLU C    C 17.784  -2.839  -8.787 1.00 . A A .  41 GLU C    1 1 
        2  3008 1 1  7 GLU CA   C 18.490  -2.908  -7.426 1.00 . A A .  41 GLU CA   1 1 
        2  3009 1 1  7 GLU CB   C 18.354  -4.296  -6.779 1.00 . A A .  41 GLU CB   1 1 
        2  3010 1 1  7 GLU CD   C 16.864  -5.980  -5.646 1.00 . A A .  41 GLU CD   1 1 
        2  3011 1 1  7 GLU CG   C 16.945  -4.636  -6.315 1.00 . A A .  41 GLU CG   1 1 
        2  3012 1 1  7 GLU H    H 17.566  -2.143  -5.684 1.00 . A A .  41 GLU H    1 1 
        2  3013 1 1  7 GLU HA   H 19.536  -2.712  -7.603 1.00 . A A .  41 GLU HA   1 1 
        2  3014 1 1  7 GLU HB2  H 18.662  -5.044  -7.495 1.00 . A A .  41 GLU HB2  1 1 
        2  3015 1 1  7 GLU HB3  H 19.012  -4.343  -5.924 1.00 . A A .  41 GLU HB3  1 1 
        2  3016 1 1  7 GLU HG2  H 16.612  -3.881  -5.618 1.00 . A A .  41 GLU HG2  1 1 
        2  3017 1 1  7 GLU HG3  H 16.291  -4.632  -7.175 1.00 . A A .  41 GLU HG3  1 1 
        2  3018 1 1  7 GLU N    N 18.004  -1.883  -6.522 1.00 . A A .  41 GLU N    1 1 
        2  3019 1 1  7 GLU O    O 18.434  -2.874  -9.829 1.00 . A A .  41 GLU O    1 1 
        2  3020 1 1  7 GLU OE1  O 17.075  -6.057  -4.427 1.00 . A A .  41 GLU OE1  1 1 
        2  3021 1 1  7 GLU OE2  O 16.588  -6.983  -6.335 1.00 . A A .  41 GLU OE2  1 1 
        2  3022 1 1  8 ALA C    C 15.852  -1.292 -10.671 1.00 . A A .  42 ALA C    1 1 
        2  3023 1 1  8 ALA CA   C 15.680  -2.627  -9.977 1.00 . A A .  42 ALA CA   1 1 
        2  3024 1 1  8 ALA CB   C 14.222  -2.883  -9.667 1.00 . A A .  42 ALA CB   1 1 
        2  3025 1 1  8 ALA H    H 16.022  -2.580  -7.897 1.00 . A A .  42 ALA H    1 1 
        2  3026 1 1  8 ALA HA   H 16.033  -3.409 -10.633 1.00 . A A .  42 ALA HA   1 1 
        2  3027 1 1  8 ALA HB1  H 14.123  -3.845  -9.187 1.00 . A A .  42 ALA HB1  1 1 
        2  3028 1 1  8 ALA HB2  H 13.655  -2.875 -10.586 1.00 . A A .  42 ALA HB2  1 1 
        2  3029 1 1  8 ALA HB3  H 13.856  -2.112  -9.007 1.00 . A A .  42 ALA HB3  1 1 
        2  3030 1 1  8 ALA N    N 16.470  -2.678  -8.763 1.00 . A A .  42 ALA N    1 1 
        2  3031 1 1  8 ALA O    O 15.897  -1.221 -11.897 1.00 . A A .  42 ALA O    1 1 
        2  3032 1 1  9 ALA C    C 17.495   1.196 -11.134 1.00 . A A .  43 ALA C    1 1 
        2  3033 1 1  9 ALA CA   C 16.156   1.095 -10.417 1.00 . A A .  43 ALA CA   1 1 
        2  3034 1 1  9 ALA CB   C 16.054   2.120  -9.323 1.00 . A A .  43 ALA CB   1 1 
        2  3035 1 1  9 ALA H    H 15.901  -0.365  -8.911 1.00 . A A .  43 ALA H    1 1 
        2  3036 1 1  9 ALA HA   H 15.367   1.272 -11.134 1.00 . A A .  43 ALA HA   1 1 
        2  3037 1 1  9 ALA HB1  H 16.149   3.107  -9.750 1.00 . A A .  43 ALA HB1  1 1 
        2  3038 1 1  9 ALA HB2  H 16.846   1.956  -8.607 1.00 . A A .  43 ALA HB2  1 1 
        2  3039 1 1  9 ALA HB3  H 15.096   2.029  -8.833 1.00 . A A .  43 ALA HB3  1 1 
        2  3040 1 1  9 ALA N    N 15.963  -0.239  -9.885 1.00 . A A .  43 ALA N    1 1 
        2  3041 1 1  9 ALA O    O 17.578   1.734 -12.243 1.00 . A A .  43 ALA O    1 1 
        2  3042 1 1 10 ARG C    C 19.832  -0.249 -12.385 1.00 . A A .  44 ARG C    1 1 
        2  3043 1 1 10 ARG CA   C 19.853   0.617 -11.124 1.00 . A A .  44 ARG CA   1 1 
        2  3044 1 1 10 ARG CB   C 20.921   0.121 -10.150 1.00 . A A .  44 ARG CB   1 1 
        2  3045 1 1 10 ARG CD   C 23.354  -0.415  -9.758 1.00 . A A .  44 ARG CD   1 1 
        2  3046 1 1 10 ARG CG   C 22.317   0.036 -10.765 1.00 . A A .  44 ARG CG   1 1 
        2  3047 1 1 10 ARG CZ   C 23.612  -2.656  -8.816 1.00 . A A .  44 ARG CZ   1 1 
        2  3048 1 1 10 ARG H    H 18.420   0.267  -9.613 1.00 . A A .  44 ARG H    1 1 
        2  3049 1 1 10 ARG HA   H 20.081   1.639 -11.394 1.00 . A A .  44 ARG HA   1 1 
        2  3050 1 1 10 ARG HB2  H 20.963   0.791  -9.304 1.00 . A A .  44 ARG HB2  1 1 
        2  3051 1 1 10 ARG HB3  H 20.643  -0.865  -9.807 1.00 . A A .  44 ARG HB3  1 1 
        2  3052 1 1 10 ARG HD2  H 24.241  -0.668 -10.320 1.00 . A A .  44 ARG HD2  1 1 
        2  3053 1 1 10 ARG HD3  H 23.640   0.348  -9.046 1.00 . A A .  44 ARG HD3  1 1 
        2  3054 1 1 10 ARG HE   H 21.996  -1.510  -8.668 1.00 . A A .  44 ARG HE   1 1 
        2  3055 1 1 10 ARG HG2  H 22.298  -0.669 -11.582 1.00 . A A .  44 ARG HG2  1 1 
        2  3056 1 1 10 ARG HG3  H 22.587   1.012 -11.141 1.00 . A A .  44 ARG HG3  1 1 
        2  3057 1 1 10 ARG HH11 H 25.264  -2.003  -9.855 1.00 . A A .  44 ARG HH11 1 1 
        2  3058 1 1 10 ARG HH12 H 25.454  -3.531  -9.144 1.00 . A A .  44 ARG HH12 1 1 
        2  3059 1 1 10 ARG HH21 H 22.158  -3.518  -7.705 1.00 . A A .  44 ARG HH21 1 1 
        2  3060 1 1 10 ARG HH22 H 23.493  -4.522  -7.850 1.00 . A A .  44 ARG HH22 1 1 
        2  3061 1 1 10 ARG N    N 18.539   0.649 -10.511 1.00 . A A .  44 ARG N    1 1 
        2  3062 1 1 10 ARG NE   N 22.904  -1.588  -9.034 1.00 . A A .  44 ARG NE   1 1 
        2  3063 1 1 10 ARG NH1  N 24.853  -2.754  -9.307 1.00 . A A .  44 ARG NH1  1 1 
        2  3064 1 1 10 ARG NH2  N 23.084  -3.633  -8.082 1.00 . A A .  44 ARG NH2  1 1 
        2  3065 1 1 10 ARG O    O 20.528   0.031 -13.352 1.00 . A A .  44 ARG O    1 1 
        2  3066 1 1 11 LEU C    C 18.215  -1.399 -14.654 1.00 . A A .  45 LEU C    1 1 
        2  3067 1 1 11 LEU CA   C 18.881  -2.149 -13.488 1.00 . A A .  45 LEU CA   1 1 
        2  3068 1 1 11 LEU CB   C 18.103  -3.390 -13.080 1.00 . A A .  45 LEU CB   1 1 
        2  3069 1 1 11 LEU CD1  C 19.082  -4.894 -14.820 1.00 . A A .  45 LEU CD1  1 1 
        2  3070 1 1 11 LEU CD2  C 16.895  -5.469 -13.720 1.00 . A A .  45 LEU CD2  1 1 
        2  3071 1 1 11 LEU CG   C 17.799  -4.351 -14.187 1.00 . A A .  45 LEU CG   1 1 
        2  3072 1 1 11 LEU H    H 18.447  -1.552 -11.623 1.00 . A A .  45 LEU H    1 1 
        2  3073 1 1 11 LEU HA   H 19.874  -2.446 -13.791 1.00 . A A .  45 LEU HA   1 1 
        2  3074 1 1 11 LEU HB2  H 18.675  -3.911 -12.327 1.00 . A A .  45 LEU HB2  1 1 
        2  3075 1 1 11 LEU HB3  H 17.169  -3.070 -12.641 1.00 . A A .  45 LEU HB3  1 1 
        2  3076 1 1 11 LEU HD11 H 19.656  -4.075 -15.229 1.00 . A A .  45 LEU HD11 1 1 
        2  3077 1 1 11 LEU HD12 H 18.832  -5.585 -15.611 1.00 . A A .  45 LEU HD12 1 1 
        2  3078 1 1 11 LEU HD13 H 19.669  -5.405 -14.071 1.00 . A A .  45 LEU HD13 1 1 
        2  3079 1 1 11 LEU HD21 H 16.686  -6.133 -14.545 1.00 . A A .  45 LEU HD21 1 1 
        2  3080 1 1 11 LEU HD22 H 15.971  -5.057 -13.344 1.00 . A A .  45 LEU HD22 1 1 
        2  3081 1 1 11 LEU HD23 H 17.386  -6.022 -12.933 1.00 . A A .  45 LEU HD23 1 1 
        2  3082 1 1 11 LEU HG   H 17.249  -3.712 -14.853 1.00 . A A .  45 LEU HG   1 1 
        2  3083 1 1 11 LEU N    N 19.015  -1.295 -12.376 1.00 . A A .  45 LEU N    1 1 
        2  3084 1 1 11 LEU O    O 18.626  -1.543 -15.791 1.00 . A A .  45 LEU O    1 1 
        2  3085 1 1 12 ARG C    C 17.618   1.223 -15.957 1.00 . A A .  46 ARG C    1 1 
        2  3086 1 1 12 ARG CA   C 16.563   0.288 -15.362 1.00 . A A .  46 ARG CA   1 1 
        2  3087 1 1 12 ARG CB   C 15.467   1.156 -14.729 1.00 . A A .  46 ARG CB   1 1 
        2  3088 1 1 12 ARG CD   C 13.307   1.397 -13.516 1.00 . A A .  46 ARG CD   1 1 
        2  3089 1 1 12 ARG CG   C 14.292   0.409 -14.126 1.00 . A A .  46 ARG CG   1 1 
        2  3090 1 1 12 ARG CZ   C 11.186   1.351 -12.188 1.00 . A A .  46 ARG CZ   1 1 
        2  3091 1 1 12 ARG H    H 16.873  -0.573 -13.421 1.00 . A A .  46 ARG H    1 1 
        2  3092 1 1 12 ARG HA   H 16.132  -0.330 -16.135 1.00 . A A .  46 ARG HA   1 1 
        2  3093 1 1 12 ARG HB2  H 15.914   1.748 -13.944 1.00 . A A .  46 ARG HB2  1 1 
        2  3094 1 1 12 ARG HB3  H 15.091   1.826 -15.488 1.00 . A A .  46 ARG HB3  1 1 
        2  3095 1 1 12 ARG HD2  H 13.820   1.964 -12.754 1.00 . A A .  46 ARG HD2  1 1 
        2  3096 1 1 12 ARG HD3  H 12.990   2.060 -14.306 1.00 . A A .  46 ARG HD3  1 1 
        2  3097 1 1 12 ARG HE   H 12.053  -0.220 -13.126 1.00 . A A .  46 ARG HE   1 1 
        2  3098 1 1 12 ARG HG2  H 13.797  -0.158 -14.901 1.00 . A A .  46 ARG HG2  1 1 
        2  3099 1 1 12 ARG HG3  H 14.647  -0.258 -13.355 1.00 . A A .  46 ARG HG3  1 1 
        2  3100 1 1 12 ARG HH11 H 12.061   3.222 -12.168 1.00 . A A .  46 ARG HH11 1 1 
        2  3101 1 1 12 ARG HH12 H 10.582   3.099 -11.328 1.00 . A A .  46 ARG HH12 1 1 
        2  3102 1 1 12 ARG HH21 H 10.022  -0.319 -11.961 1.00 . A A .  46 ARG HH21 1 1 
        2  3103 1 1 12 ARG HH22 H  9.410   1.062 -11.194 1.00 . A A .  46 ARG HH22 1 1 
        2  3104 1 1 12 ARG N    N 17.202  -0.579 -14.348 1.00 . A A .  46 ARG N    1 1 
        2  3105 1 1 12 ARG NE   N 12.131   0.741 -12.928 1.00 . A A .  46 ARG NE   1 1 
        2  3106 1 1 12 ARG NH1  N 11.292   2.648 -11.877 1.00 . A A .  46 ARG NH1  1 1 
        2  3107 1 1 12 ARG NH2  N 10.139   0.656 -11.753 1.00 . A A .  46 ARG NH2  1 1 
        2  3108 1 1 12 ARG O    O 17.694   1.429 -17.173 1.00 . A A .  46 ARG O    1 1 
        2  3109 1 1 13 PHE C    C 20.596   2.028 -16.233 1.00 . A A .  47 PHE C    1 1 
        2  3110 1 1 13 PHE CA   C 19.511   2.680 -15.349 1.00 . A A .  47 PHE CA   1 1 
        2  3111 1 1 13 PHE CB   C 20.051   3.130 -13.984 1.00 . A A .  47 PHE CB   1 1 
        2  3112 1 1 13 PHE CD1  C 21.071   5.367 -14.536 1.00 . A A .  47 PHE CD1  1 1 
        2  3113 1 1 13 PHE CD2  C 22.314   3.812 -13.225 1.00 . A A .  47 PHE CD2  1 1 
        2  3114 1 1 13 PHE CE1  C 22.097   6.279 -14.413 1.00 . A A .  47 PHE CE1  1 1 
        2  3115 1 1 13 PHE CE2  C 23.339   4.713 -13.111 1.00 . A A .  47 PHE CE2  1 1 
        2  3116 1 1 13 PHE CG   C 21.173   4.117 -13.940 1.00 . A A .  47 PHE CG   1 1 
        2  3117 1 1 13 PHE CZ   C 23.231   5.953 -13.703 1.00 . A A .  47 PHE CZ   1 1 
        2  3118 1 1 13 PHE H    H 18.286   1.497 -14.127 1.00 . A A .  47 PHE H    1 1 
        2  3119 1 1 13 PHE HA   H 19.107   3.541 -15.857 1.00 . A A .  47 PHE HA   1 1 
        2  3120 1 1 13 PHE HB2  H 19.243   3.564 -13.416 1.00 . A A .  47 PHE HB2  1 1 
        2  3121 1 1 13 PHE HB3  H 20.370   2.239 -13.462 1.00 . A A .  47 PHE HB3  1 1 
        2  3122 1 1 13 PHE HD1  H 20.202   5.653 -15.113 1.00 . A A .  47 PHE HD1  1 1 
        2  3123 1 1 13 PHE HD2  H 22.400   2.840 -12.760 1.00 . A A .  47 PHE HD2  1 1 
        2  3124 1 1 13 PHE HE1  H 22.010   7.248 -14.878 1.00 . A A .  47 PHE HE1  1 1 
        2  3125 1 1 13 PHE HE2  H 24.222   4.438 -12.551 1.00 . A A .  47 PHE HE2  1 1 
        2  3126 1 1 13 PHE HZ   H 24.032   6.670 -13.607 1.00 . A A .  47 PHE HZ   1 1 
        2  3127 1 1 13 PHE N    N 18.430   1.748 -15.067 1.00 . A A .  47 PHE N    1 1 
        2  3128 1 1 13 PHE O    O 21.156   2.669 -17.109 1.00 . A A .  47 PHE O    1 1 
        2  3129 1 1 14 ARG C    C 21.229  -0.610 -18.054 1.00 . A A .  48 ARG C    1 1 
        2  3130 1 1 14 ARG CA   C 21.838   0.005 -16.798 1.00 . A A .  48 ARG CA   1 1 
        2  3131 1 1 14 ARG CB   C 22.549  -1.056 -15.950 1.00 . A A .  48 ARG CB   1 1 
        2  3132 1 1 14 ARG CD   C 24.608   0.292 -15.544 1.00 . A A .  48 ARG CD   1 1 
        2  3133 1 1 14 ARG CG   C 23.476  -0.479 -14.891 1.00 . A A .  48 ARG CG   1 1 
        2  3134 1 1 14 ARG CZ   C 26.632   1.553 -14.913 1.00 . A A .  48 ARG CZ   1 1 
        2  3135 1 1 14 ARG H    H 20.396   0.306 -15.263 1.00 . A A .  48 ARG H    1 1 
        2  3136 1 1 14 ARG HA   H 22.571   0.723 -17.131 1.00 . A A .  48 ARG HA   1 1 
        2  3137 1 1 14 ARG HB2  H 21.804  -1.662 -15.457 1.00 . A A .  48 ARG HB2  1 1 
        2  3138 1 1 14 ARG HB3  H 23.133  -1.687 -16.605 1.00 . A A .  48 ARG HB3  1 1 
        2  3139 1 1 14 ARG HD2  H 25.160  -0.375 -16.187 1.00 . A A .  48 ARG HD2  1 1 
        2  3140 1 1 14 ARG HD3  H 24.193   1.091 -16.140 1.00 . A A .  48 ARG HD3  1 1 
        2  3141 1 1 14 ARG HE   H 25.324   0.736 -13.617 1.00 . A A .  48 ARG HE   1 1 
        2  3142 1 1 14 ARG HG2  H 22.911   0.201 -14.270 1.00 . A A .  48 ARG HG2  1 1 
        2  3143 1 1 14 ARG HG3  H 23.888  -1.278 -14.293 1.00 . A A .  48 ARG HG3  1 1 
        2  3144 1 1 14 ARG HH11 H 26.382   1.401 -16.945 1.00 . A A .  48 ARG HH11 1 1 
        2  3145 1 1 14 ARG HH12 H 27.776   2.233 -16.459 1.00 . A A .  48 ARG HH12 1 1 
        2  3146 1 1 14 ARG HH21 H 27.157   1.934 -13.010 1.00 . A A .  48 ARG HH21 1 1 
        2  3147 1 1 14 ARG HH22 H 28.236   2.573 -14.195 1.00 . A A .  48 ARG HH22 1 1 
        2  3148 1 1 14 ARG N    N 20.858   0.752 -16.006 1.00 . A A .  48 ARG N    1 1 
        2  3149 1 1 14 ARG NE   N 25.539   0.871 -14.580 1.00 . A A .  48 ARG NE   1 1 
        2  3150 1 1 14 ARG NH1  N 26.943   1.742 -16.188 1.00 . A A .  48 ARG NH1  1 1 
        2  3151 1 1 14 ARG NH2  N 27.401   2.061 -13.976 1.00 . A A .  48 ARG NH2  1 1 
        2  3152 1 1 14 ARG O    O 21.948  -0.993 -18.979 1.00 . A A .  48 ARG O    1 1 
        2  3153 1 1 15 CYS C    C 19.037  -0.091 -20.260 1.00 . A A .  49 CYS C    1 1 
        2  3154 1 1 15 CYS CA   C 19.230  -1.226 -19.258 1.00 . A A .  49 CYS CA   1 1 
        2  3155 1 1 15 CYS CB   C 17.876  -1.845 -18.854 1.00 . A A .  49 CYS CB   1 1 
        2  3156 1 1 15 CYS H    H 19.394  -0.452 -17.302 1.00 . A A .  49 CYS H    1 1 
        2  3157 1 1 15 CYS HA   H 19.854  -1.983 -19.708 1.00 . A A .  49 CYS HA   1 1 
        2  3158 1 1 15 CYS HB2  H 18.045  -2.591 -18.091 1.00 . A A .  49 CYS HB2  1 1 
        2  3159 1 1 15 CYS HB3  H 17.250  -1.066 -18.445 1.00 . A A .  49 CYS HB3  1 1 
        2  3160 1 1 15 CYS HG   H 15.916  -1.882 -20.492 1.00 . A A .  49 CYS HG   1 1 
        2  3161 1 1 15 CYS N    N 19.920  -0.709 -18.090 1.00 . A A .  49 CYS N    1 1 
        2  3162 1 1 15 CYS O    O 18.690  -0.315 -21.430 1.00 . A A .  49 CYS O    1 1 
        2  3163 1 1 15 CYS SG   S 16.958  -2.651 -20.197 1.00 . A A .  49 CYS SG   1 1 
        2  3164 1 1 16 PHE C    C 20.275   2.290 -21.656 1.00 . A A .  50 PHE C    1 1 
        2  3165 1 1 16 PHE CA   C 19.164   2.292 -20.629 1.00 . A A .  50 PHE CA   1 1 
        2  3166 1 1 16 PHE CB   C 19.250   3.573 -19.782 1.00 . A A .  50 PHE CB   1 1 
        2  3167 1 1 16 PHE CD1  C 17.782   5.375 -20.736 1.00 . A A .  50 PHE CD1  1 1 
        2  3168 1 1 16 PHE CD2  C 20.129   5.524 -21.122 1.00 . A A .  50 PHE CD2  1 1 
        2  3169 1 1 16 PHE CE1  C 17.590   6.540 -21.452 1.00 . A A .  50 PHE CE1  1 1 
        2  3170 1 1 16 PHE CE2  C 19.944   6.685 -21.837 1.00 . A A .  50 PHE CE2  1 1 
        2  3171 1 1 16 PHE CG   C 19.049   4.850 -20.564 1.00 . A A .  50 PHE CG   1 1 
        2  3172 1 1 16 PHE CZ   C 18.670   7.195 -22.002 1.00 . A A .  50 PHE CZ   1 1 
        2  3173 1 1 16 PHE H    H 19.562   1.230 -18.866 1.00 . A A .  50 PHE H    1 1 
        2  3174 1 1 16 PHE HA   H 18.203   2.258 -21.114 1.00 . A A .  50 PHE HA   1 1 
        2  3175 1 1 16 PHE HB2  H 18.519   3.543 -18.990 1.00 . A A .  50 PHE HB2  1 1 
        2  3176 1 1 16 PHE HB3  H 20.234   3.614 -19.335 1.00 . A A .  50 PHE HB3  1 1 
        2  3177 1 1 16 PHE HD1  H 16.937   4.863 -20.303 1.00 . A A .  50 PHE HD1  1 1 
        2  3178 1 1 16 PHE HD2  H 21.125   5.124 -20.995 1.00 . A A .  50 PHE HD2  1 1 
        2  3179 1 1 16 PHE HE1  H 16.594   6.940 -21.581 1.00 . A A .  50 PHE HE1  1 1 
        2  3180 1 1 16 PHE HE2  H 20.796   7.196 -22.261 1.00 . A A .  50 PHE HE2  1 1 
        2  3181 1 1 16 PHE HZ   H 18.522   8.105 -22.564 1.00 . A A .  50 PHE HZ   1 1 
        2  3182 1 1 16 PHE N    N 19.281   1.126 -19.799 1.00 . A A .  50 PHE N    1 1 
        2  3183 1 1 16 PHE O    O 21.465   2.264 -21.298 1.00 . A A .  50 PHE O    1 1 
        2  3184 1 1 17 HIS C    C 21.049   3.818 -24.314 1.00 . A A .  51 HIS C    1 1 
        2  3185 1 1 17 HIS CA   C 20.913   2.368 -23.943 1.00 . A A .  51 HIS CA   1 1 
        2  3186 1 1 17 HIS CB   C 20.554   1.492 -25.221 1.00 . A A .  51 HIS CB   1 1 
        2  3187 1 1 17 HIS CD2  C 18.362   2.753 -25.984 1.00 . A A .  51 HIS CD2  1 1 
        2  3188 1 1 17 HIS CE1  C 18.441   2.313 -28.107 1.00 . A A .  51 HIS CE1  1 1 
        2  3189 1 1 17 HIS CG   C 19.474   2.015 -26.184 1.00 . A A .  51 HIS CG   1 1 
        2  3190 1 1 17 HIS H    H 18.956   2.273 -23.124 1.00 . A A .  51 HIS H    1 1 
        2  3191 1 1 17 HIS HA   H 21.848   2.030 -23.520 1.00 . A A .  51 HIS HA   1 1 
        2  3192 1 1 17 HIS HB2  H 21.440   1.411 -25.826 1.00 . A A .  51 HIS HB2  1 1 
        2  3193 1 1 17 HIS HB3  H 20.263   0.503 -24.895 1.00 . A A .  51 HIS HB3  1 1 
        2  3194 1 1 17 HIS HD1  H 20.171   1.232 -28.025 1.00 . A A .  51 HIS HD1  1 1 
        2  3195 1 1 17 HIS HD2  H 18.059   3.196 -25.053 1.00 . A A .  51 HIS HD2  1 1 
        2  3196 1 1 17 HIS HE1  H 18.192   2.302 -29.156 1.00 . A A .  51 HIS HE1  1 1 
        2  3197 1 1 17 HIS HE2  H 17.087   3.637 -27.353 1.00 . A A .  51 HIS HE2  1 1 
        2  3198 1 1 17 HIS N    N 19.914   2.295 -22.913 1.00 . A A .  51 HIS N    1 1 
        2  3199 1 1 17 HIS ND1  N 19.491   1.755 -27.540 1.00 . A A .  51 HIS ND1  1 1 
        2  3200 1 1 17 HIS NE2  N 17.747   2.916 -27.183 1.00 . A A .  51 HIS NE2  1 1 
        2  3201 1 1 17 HIS O    O 20.041   4.527 -24.373 1.00 . A A .  51 HIS O    1 1 
        2  3202 1 1 18 TYR C    C 22.024   5.619 -26.449 1.00 . A A .  52 TYR C    1 1 
        2  3203 1 1 18 TYR CA   C 22.317   5.628 -24.992 1.00 . A A .  52 TYR CA   1 1 
        2  3204 1 1 18 TYR CB   C 23.651   6.323 -24.690 1.00 . A A .  52 TYR CB   1 1 
        2  3205 1 1 18 TYR CD1  C 23.087   8.730 -25.300 1.00 . A A .  52 TYR CD1  1 1 
        2  3206 1 1 18 TYR CD2  C 24.777   7.609 -26.521 1.00 . A A .  52 TYR CD2  1 1 
        2  3207 1 1 18 TYR CE1  C 23.267   9.851 -26.093 1.00 . A A .  52 TYR CE1  1 1 
        2  3208 1 1 18 TYR CE2  C 24.971   8.714 -27.304 1.00 . A A .  52 TYR CE2  1 1 
        2  3209 1 1 18 TYR CG   C 23.846   7.587 -25.511 1.00 . A A .  52 TYR CG   1 1 
        2  3210 1 1 18 TYR CZ   C 24.216   9.833 -27.094 1.00 . A A .  52 TYR CZ   1 1 
        2  3211 1 1 18 TYR H    H 23.033   3.757 -24.355 1.00 . A A .  52 TYR H    1 1 
        2  3212 1 1 18 TYR HA   H 21.516   6.172 -24.511 1.00 . A A .  52 TYR HA   1 1 
        2  3213 1 1 18 TYR HB2  H 23.683   6.595 -23.646 1.00 . A A .  52 TYR HB2  1 1 
        2  3214 1 1 18 TYR HB3  H 24.465   5.650 -24.913 1.00 . A A .  52 TYR HB3  1 1 
        2  3215 1 1 18 TYR HD1  H 22.349   8.737 -24.512 1.00 . A A .  52 TYR HD1  1 1 
        2  3216 1 1 18 TYR HD2  H 25.369   6.724 -26.681 1.00 . A A .  52 TYR HD2  1 1 
        2  3217 1 1 18 TYR HE1  H 22.676  10.738 -25.929 1.00 . A A .  52 TYR HE1  1 1 
        2  3218 1 1 18 TYR HE2  H 25.724   8.682 -28.077 1.00 . A A .  52 TYR HE2  1 1 
        2  3219 1 1 18 TYR HH   H 24.512  10.613 -28.793 1.00 . A A .  52 TYR HH   1 1 
        2  3220 1 1 18 TYR N    N 22.231   4.300 -24.509 1.00 . A A .  52 TYR N    1 1 
        2  3221 1 1 18 TYR O    O 22.720   4.982 -27.238 1.00 . A A .  52 TYR O    1 1 
        2  3222 1 1 18 TYR OH   O 24.402  10.939 -27.896 1.00 . A A .  52 TYR OH   1 1 
        2  3223 1 1 19 GLU C    C 20.835   7.820 -28.598 1.00 . A A .  53 GLU C    1 1 
        2  3224 1 1 19 GLU CA   C 20.611   6.409 -28.131 1.00 . A A .  53 GLU CA   1 1 
        2  3225 1 1 19 GLU CB   C 19.165   5.936 -28.334 1.00 . A A .  53 GLU CB   1 1 
        2  3226 1 1 19 GLU CD   C 16.749   6.155 -27.763 1.00 . A A .  53 GLU CD   1 1 
        2  3227 1 1 19 GLU CG   C 18.154   6.555 -27.413 1.00 . A A .  53 GLU CG   1 1 
        2  3228 1 1 19 GLU H    H 20.463   6.752 -26.112 1.00 . A A .  53 GLU H    1 1 
        2  3229 1 1 19 GLU HA   H 21.266   5.766 -28.699 1.00 . A A .  53 GLU HA   1 1 
        2  3230 1 1 19 GLU HB2  H 18.837   6.188 -29.325 1.00 . A A .  53 GLU HB2  1 1 
        2  3231 1 1 19 GLU HB3  H 19.120   4.864 -28.204 1.00 . A A .  53 GLU HB3  1 1 
        2  3232 1 1 19 GLU HG2  H 18.365   6.197 -26.417 1.00 . A A .  53 GLU HG2  1 1 
        2  3233 1 1 19 GLU HG3  H 18.249   7.627 -27.460 1.00 . A A .  53 GLU HG3  1 1 
        2  3234 1 1 19 GLU N    N 20.999   6.295 -26.794 1.00 . A A .  53 GLU N    1 1 
        2  3235 1 1 19 GLU O    O 20.409   8.787 -27.946 1.00 . A A .  53 GLU O    1 1 
        2  3236 1 1 19 GLU OE1  O 16.281   5.112 -27.273 1.00 . A A .  53 GLU OE1  1 1 
        2  3237 1 1 19 GLU OE2  O 16.103   6.865 -28.549 1.00 . A A .  53 GLU OE2  1 1 
        2  3238 1 1 20 GLU C    C 20.596   9.942 -30.741 1.00 . A A .  54 GLU C    1 1 
        2  3239 1 1 20 GLU CA   C 21.860   9.203 -30.302 1.00 . A A .  54 GLU CA   1 1 
        2  3240 1 1 20 GLU CB   C 22.792   8.944 -31.488 1.00 . A A .  54 GLU CB   1 1 
        2  3241 1 1 20 GLU CD   C 24.930   7.799 -32.281 1.00 . A A .  54 GLU CD   1 1 
        2  3242 1 1 20 GLU CG   C 24.046   8.154 -31.100 1.00 . A A .  54 GLU CG   1 1 
        2  3243 1 1 20 GLU H    H 21.754   7.116 -30.189 1.00 . A A .  54 GLU H    1 1 
        2  3244 1 1 20 GLU HA   H 22.383   9.794 -29.564 1.00 . A A .  54 GLU HA   1 1 
        2  3245 1 1 20 GLU HB2  H 22.249   8.385 -32.235 1.00 . A A .  54 GLU HB2  1 1 
        2  3246 1 1 20 GLU HB3  H 23.102   9.888 -31.908 1.00 . A A .  54 GLU HB3  1 1 
        2  3247 1 1 20 GLU HG2  H 24.625   8.745 -30.404 1.00 . A A .  54 GLU HG2  1 1 
        2  3248 1 1 20 GLU HG3  H 23.733   7.242 -30.613 1.00 . A A .  54 GLU HG3  1 1 
        2  3249 1 1 20 GLU N    N 21.502   7.936 -29.711 1.00 . A A .  54 GLU N    1 1 
        2  3250 1 1 20 GLU O    O 20.585  11.168 -30.860 1.00 . A A .  54 GLU O    1 1 
        2  3251 1 1 20 GLU OE1  O 24.688   6.737 -32.920 1.00 . A A .  54 GLU OE1  1 1 
        2  3252 1 1 20 GLU OE2  O 25.866   8.556 -32.585 1.00 . A A .  54 GLU OE2  1 1 
        2  3253 1 1 21 ALA C    C 17.517  10.425 -30.202 1.00 . A A .  55 ALA C    1 1 
        2  3254 1 1 21 ALA CA   C 18.247   9.680 -31.333 1.00 . A A .  55 ALA CA   1 1 
        2  3255 1 1 21 ALA CB   C 17.386   8.539 -31.841 1.00 . A A .  55 ALA CB   1 1 
        2  3256 1 1 21 ALA H    H 19.657   8.209 -30.802 1.00 . A A .  55 ALA H    1 1 
        2  3257 1 1 21 ALA HA   H 18.406  10.360 -32.156 1.00 . A A .  55 ALA HA   1 1 
        2  3258 1 1 21 ALA HB1  H 17.889   8.030 -32.649 1.00 . A A .  55 ALA HB1  1 1 
        2  3259 1 1 21 ALA HB2  H 16.440   8.927 -32.186 1.00 . A A .  55 ALA HB2  1 1 
        2  3260 1 1 21 ALA HB3  H 17.213   7.843 -31.033 1.00 . A A .  55 ALA HB3  1 1 
        2  3261 1 1 21 ALA N    N 19.537   9.176 -30.927 1.00 . A A .  55 ALA N    1 1 
        2  3262 1 1 21 ALA O    O 16.753  11.347 -30.466 1.00 . A A .  55 ALA O    1 1 
        2  3263 1 1 22 THR C    C 17.817  11.946 -27.425 1.00 . A A .  56 THR C    1 1 
        2  3264 1 1 22 THR CA   C 17.017  10.700 -27.862 1.00 . A A .  56 THR CA   1 1 
        2  3265 1 1 22 THR CB   C 16.799   9.706 -26.639 1.00 . A A .  56 THR CB   1 1 
        2  3266 1 1 22 THR CG2  C 18.018   9.641 -25.730 1.00 . A A .  56 THR CG2  1 1 
        2  3267 1 1 22 THR H    H 18.382   9.324 -28.748 1.00 . A A .  56 THR H    1 1 
        2  3268 1 1 22 THR HA   H 16.056  11.001 -28.250 1.00 . A A .  56 THR HA   1 1 
        2  3269 1 1 22 THR HB   H 16.616   8.729 -27.053 1.00 . A A .  56 THR HB   1 1 
        2  3270 1 1 22 THR HG1  H 15.404  11.018 -25.964 1.00 . A A .  56 THR HG1  1 1 
        2  3271 1 1 22 THR HG21 H 18.896   9.351 -26.289 1.00 . A A .  56 THR HG21 1 1 
        2  3272 1 1 22 THR HG22 H 17.826   8.928 -24.942 1.00 . A A .  56 THR HG22 1 1 
        2  3273 1 1 22 THR HG23 H 18.161  10.618 -25.288 1.00 . A A .  56 THR HG23 1 1 
        2  3274 1 1 22 THR N    N 17.741  10.041 -28.945 1.00 . A A .  56 THR N    1 1 
        2  3275 1 1 22 THR O    O 17.281  12.872 -26.843 1.00 . A A .  56 THR O    1 1 
        2  3276 1 1 22 THR OG1  O 15.678  10.091 -25.823 1.00 . A A .  56 THR OG1  1 1 
        2  3277 1 1 23 GLY C    C 20.603  12.862 -26.092 1.00 . A A .  57 GLY C    1 1 
        2  3278 1 1 23 GLY CA   C 19.953  13.081 -27.447 1.00 . A A .  57 GLY CA   1 1 
        2  3279 1 1 23 GLY H    H 19.446  11.213 -28.307 1.00 . A A .  57 GLY H    1 1 
        2  3280 1 1 23 GLY HA2  H 20.720  13.186 -28.200 1.00 . A A .  57 GLY HA2  1 1 
        2  3281 1 1 23 GLY HA3  H 19.360  13.981 -27.408 1.00 . A A .  57 GLY HA3  1 1 
        2  3282 1 1 23 GLY N    N 19.095  11.975 -27.803 1.00 . A A .  57 GLY N    1 1 
        2  3283 1 1 23 GLY O    O 19.941  12.400 -25.162 1.00 . A A .  57 GLY O    1 1 
        2  3284 1 1 24 PRO C    C 22.040  13.776 -23.507 1.00 . A A .  58 PRO C    1 1 
        2  3285 1 1 24 PRO CA   C 22.606  12.965 -24.668 1.00 . A A .  58 PRO CA   1 1 
        2  3286 1 1 24 PRO CB   C 24.023  13.389 -24.973 1.00 . A A .  58 PRO CB   1 1 
        2  3287 1 1 24 PRO CD   C 22.806  13.763 -26.956 1.00 . A A .  58 PRO CD   1 1 
        2  3288 1 1 24 PRO CG   C 23.898  14.327 -26.101 1.00 . A A .  58 PRO CG   1 1 
        2  3289 1 1 24 PRO HA   H 22.595  11.926 -24.378 1.00 . A A .  58 PRO HA   1 1 
        2  3290 1 1 24 PRO HB2  H 24.457  13.854 -24.102 1.00 . A A .  58 PRO HB2  1 1 
        2  3291 1 1 24 PRO HB3  H 24.589  12.516 -25.261 1.00 . A A .  58 PRO HB3  1 1 
        2  3292 1 1 24 PRO HD2  H 22.324  14.549 -27.520 1.00 . A A .  58 PRO HD2  1 1 
        2  3293 1 1 24 PRO HD3  H 23.187  12.995 -27.612 1.00 . A A .  58 PRO HD3  1 1 
        2  3294 1 1 24 PRO HG2  H 23.618  15.286 -25.687 1.00 . A A .  58 PRO HG2  1 1 
        2  3295 1 1 24 PRO HG3  H 24.855  14.391 -26.594 1.00 . A A .  58 PRO HG3  1 1 
        2  3296 1 1 24 PRO N    N 21.902  13.180 -25.932 1.00 . A A .  58 PRO N    1 1 
        2  3297 1 1 24 PRO O    O 21.979  13.280 -22.396 1.00 . A A .  58 PRO O    1 1 
        2  3298 1 1 25 GLN C    C 19.755  15.210 -22.188 1.00 . A A .  59 GLN C    1 1 
        2  3299 1 1 25 GLN CA   C 21.039  15.843 -22.704 1.00 . A A .  59 GLN CA   1 1 
        2  3300 1 1 25 GLN CB   C 20.736  17.295 -23.146 1.00 . A A .  59 GLN CB   1 1 
        2  3301 1 1 25 GLN CD   C 22.909  18.254 -24.309 1.00 . A A .  59 GLN CD   1 1 
        2  3302 1 1 25 GLN CG   C 21.870  18.346 -23.184 1.00 . A A .  59 GLN CG   1 1 
        2  3303 1 1 25 GLN H    H 21.600  15.322 -24.701 1.00 . A A .  59 GLN H    1 1 
        2  3304 1 1 25 GLN HA   H 21.756  15.853 -21.897 1.00 . A A .  59 GLN HA   1 1 
        2  3305 1 1 25 GLN HB2  H 20.426  17.221 -24.172 1.00 . A A .  59 GLN HB2  1 1 
        2  3306 1 1 25 GLN HB3  H 19.931  17.673 -22.538 1.00 . A A .  59 GLN HB3  1 1 
        2  3307 1 1 25 GLN HE21 H 22.856  16.326 -24.281 1.00 . A A .  59 GLN HE21 1 1 
        2  3308 1 1 25 GLN HE22 H 23.928  17.061 -25.430 1.00 . A A .  59 GLN HE22 1 1 
        2  3309 1 1 25 GLN HG2  H 21.386  19.304 -23.271 1.00 . A A .  59 GLN HG2  1 1 
        2  3310 1 1 25 GLN HG3  H 22.365  18.284 -22.227 1.00 . A A .  59 GLN HG3  1 1 
        2  3311 1 1 25 GLN N    N 21.598  15.010 -23.769 1.00 . A A .  59 GLN N    1 1 
        2  3312 1 1 25 GLN NE2  N 23.261  17.102 -24.712 1.00 . A A .  59 GLN NE2  1 1 
        2  3313 1 1 25 GLN O    O 19.519  15.131 -20.980 1.00 . A A .  59 GLN O    1 1 
        2  3314 1 1 25 GLN OE1  O 23.430  19.267 -24.760 1.00 . A A .  59 GLN OE1  1 1 
        2  3315 1 1 26 GLU C    C 17.929  12.741 -22.099 1.00 . A A .  60 GLU C    1 1 
        2  3316 1 1 26 GLU CA   C 17.688  14.090 -22.778 1.00 . A A .  60 GLU CA   1 1 
        2  3317 1 1 26 GLU CB   C 16.808  13.947 -24.017 1.00 . A A .  60 GLU CB   1 1 
        2  3318 1 1 26 GLU CD   C 14.570  13.296 -24.953 1.00 . A A .  60 GLU CD   1 1 
        2  3319 1 1 26 GLU CG   C 15.498  13.238 -23.771 1.00 . A A .  60 GLU CG   1 1 
        2  3320 1 1 26 GLU H    H 19.211  14.824 -24.057 1.00 . A A .  60 GLU H    1 1 
        2  3321 1 1 26 GLU HA   H 17.190  14.733 -22.066 1.00 . A A .  60 GLU HA   1 1 
        2  3322 1 1 26 GLU HB2  H 16.583  14.924 -24.415 1.00 . A A .  60 GLU HB2  1 1 
        2  3323 1 1 26 GLU HB3  H 17.356  13.390 -24.762 1.00 . A A .  60 GLU HB3  1 1 
        2  3324 1 1 26 GLU HG2  H 15.738  12.202 -23.576 1.00 . A A .  60 GLU HG2  1 1 
        2  3325 1 1 26 GLU HG3  H 15.024  13.656 -22.902 1.00 . A A .  60 GLU HG3  1 1 
        2  3326 1 1 26 GLU N    N 18.946  14.734 -23.115 1.00 . A A .  60 GLU N    1 1 
        2  3327 1 1 26 GLU O    O 17.200  12.348 -21.173 1.00 . A A .  60 GLU O    1 1 
        2  3328 1 1 26 GLU OE1  O 13.866  14.307 -25.122 1.00 . A A .  60 GLU OE1  1 1 
        2  3329 1 1 26 GLU OE2  O 14.511  12.343 -25.722 1.00 . A A .  60 GLU OE2  1 1 
        2  3330 1 1 27 ALA C    C 19.712  10.974 -20.497 1.00 . A A .  61 ALA C    1 1 
        2  3331 1 1 27 ALA CA   C 19.347  10.778 -21.959 1.00 . A A .  61 ALA CA   1 1 
        2  3332 1 1 27 ALA CB   C 20.520  10.184 -22.721 1.00 . A A .  61 ALA CB   1 1 
        2  3333 1 1 27 ALA H    H 19.451  12.388 -23.325 1.00 . A A .  61 ALA H    1 1 
        2  3334 1 1 27 ALA HA   H 18.511  10.095 -22.014 1.00 . A A .  61 ALA HA   1 1 
        2  3335 1 1 27 ALA HB1  H 21.361  10.861 -22.669 1.00 . A A .  61 ALA HB1  1 1 
        2  3336 1 1 27 ALA HB2  H 20.244  10.031 -23.754 1.00 . A A .  61 ALA HB2  1 1 
        2  3337 1 1 27 ALA HB3  H 20.795   9.240 -22.273 1.00 . A A .  61 ALA HB3  1 1 
        2  3338 1 1 27 ALA N    N 18.953  12.044 -22.549 1.00 . A A .  61 ALA N    1 1 
        2  3339 1 1 27 ALA O    O 19.359  10.167 -19.651 1.00 . A A .  61 ALA O    1 1 
        2  3340 1 1 28 LEU C    C 19.647  12.615 -17.935 1.00 . A A .  62 LEU C    1 1 
        2  3341 1 1 28 LEU CA   C 20.813  12.420 -18.866 1.00 . A A .  62 LEU CA   1 1 
        2  3342 1 1 28 LEU CB   C 21.652  13.673 -18.866 1.00 . A A .  62 LEU CB   1 1 
        2  3343 1 1 28 LEU CD1  C 23.657  14.911 -19.542 1.00 . A A .  62 LEU CD1  1 1 
        2  3344 1 1 28 LEU CD2  C 23.822  12.482 -19.074 1.00 . A A .  62 LEU CD2  1 1 
        2  3345 1 1 28 LEU CG   C 22.954  13.598 -19.615 1.00 . A A .  62 LEU CG   1 1 
        2  3346 1 1 28 LEU H    H 20.638  12.656 -20.968 1.00 . A A .  62 LEU H    1 1 
        2  3347 1 1 28 LEU HA   H 21.420  11.611 -18.490 1.00 . A A .  62 LEU HA   1 1 
        2  3348 1 1 28 LEU HB2  H 21.062  14.467 -19.300 1.00 . A A .  62 LEU HB2  1 1 
        2  3349 1 1 28 LEU HB3  H 21.867  13.932 -17.840 1.00 . A A .  62 LEU HB3  1 1 
        2  3350 1 1 28 LEU HD11 H 23.076  15.674 -20.038 1.00 . A A .  62 LEU HD11 1 1 
        2  3351 1 1 28 LEU HD12 H 24.632  14.812 -19.995 1.00 . A A .  62 LEU HD12 1 1 
        2  3352 1 1 28 LEU HD13 H 23.781  15.173 -18.502 1.00 . A A .  62 LEU HD13 1 1 
        2  3353 1 1 28 LEU HD21 H 23.345  11.532 -19.257 1.00 . A A .  62 LEU HD21 1 1 
        2  3354 1 1 28 LEU HD22 H 23.926  12.607 -18.008 1.00 . A A .  62 LEU HD22 1 1 
        2  3355 1 1 28 LEU HD23 H 24.793  12.500 -19.548 1.00 . A A .  62 LEU HD23 1 1 
        2  3356 1 1 28 LEU HG   H 22.755  13.396 -20.656 1.00 . A A .  62 LEU HG   1 1 
        2  3357 1 1 28 LEU N    N 20.395  12.069 -20.219 1.00 . A A .  62 LEU N    1 1 
        2  3358 1 1 28 LEU O    O 19.691  12.171 -16.805 1.00 . A A .  62 LEU O    1 1 
        2  3359 1 1 29 ALA C    C 16.789  12.196 -17.173 1.00 . A A .  63 ALA C    1 1 
        2  3360 1 1 29 ALA CA   C 17.419  13.523 -17.584 1.00 . A A .  63 ALA CA   1 1 
        2  3361 1 1 29 ALA CB   C 16.417  14.384 -18.338 1.00 . A A .  63 ALA CB   1 1 
        2  3362 1 1 29 ALA H    H 18.639  13.619 -19.328 1.00 . A A .  63 ALA H    1 1 
        2  3363 1 1 29 ALA HA   H 17.736  14.047 -16.692 1.00 . A A .  63 ALA HA   1 1 
        2  3364 1 1 29 ALA HB1  H 15.566  14.584 -17.705 1.00 . A A .  63 ALA HB1  1 1 
        2  3365 1 1 29 ALA HB2  H 16.091  13.861 -19.224 1.00 . A A .  63 ALA HB2  1 1 
        2  3366 1 1 29 ALA HB3  H 16.885  15.316 -18.619 1.00 . A A .  63 ALA HB3  1 1 
        2  3367 1 1 29 ALA N    N 18.605  13.281 -18.406 1.00 . A A .  63 ALA N    1 1 
        2  3368 1 1 29 ALA O    O 16.341  12.022 -16.037 1.00 . A A .  63 ALA O    1 1 
        2  3369 1 1 30 GLN C    C 17.195   9.141 -16.967 1.00 . A A .  64 GLN C    1 1 
        2  3370 1 1 30 GLN CA   C 16.288   9.946 -17.882 1.00 . A A .  64 GLN CA   1 1 
        2  3371 1 1 30 GLN CB   C 16.123   9.286 -19.211 1.00 . A A .  64 GLN CB   1 1 
        2  3372 1 1 30 GLN CD   C 14.996   9.441 -21.388 1.00 . A A .  64 GLN CD   1 1 
        2  3373 1 1 30 GLN CG   C 15.018   9.916 -20.002 1.00 . A A .  64 GLN CG   1 1 
        2  3374 1 1 30 GLN H    H 17.186  11.480 -18.971 1.00 . A A .  64 GLN H    1 1 
        2  3375 1 1 30 GLN HA   H 15.303  10.070 -17.455 1.00 . A A .  64 GLN HA   1 1 
        2  3376 1 1 30 GLN HB2  H 17.046   9.401 -19.762 1.00 . A A .  64 GLN HB2  1 1 
        2  3377 1 1 30 GLN HB3  H 15.912   8.234 -19.095 1.00 . A A .  64 GLN HB3  1 1 
        2  3378 1 1 30 GLN HE21 H 16.166  10.928 -21.890 1.00 . A A .  64 GLN HE21 1 1 
        2  3379 1 1 30 GLN HE22 H 15.685   9.858 -23.151 1.00 . A A .  64 GLN HE22 1 1 
        2  3380 1 1 30 GLN HG2  H 14.072   9.672 -19.541 1.00 . A A .  64 GLN HG2  1 1 
        2  3381 1 1 30 GLN HG3  H 15.155  10.987 -19.999 1.00 . A A .  64 GLN HG3  1 1 
        2  3382 1 1 30 GLN N    N 16.803  11.265 -18.095 1.00 . A A .  64 GLN N    1 1 
        2  3383 1 1 30 GLN NE2  N 15.682  10.138 -22.221 1.00 . A A .  64 GLN NE2  1 1 
        2  3384 1 1 30 GLN O    O 16.726   8.487 -16.041 1.00 . A A .  64 GLN O    1 1 
        2  3385 1 1 30 GLN OE1  O 14.361   8.453 -21.712 1.00 . A A .  64 GLN OE1  1 1 
        2  3386 1 1 31 LEU C    C 19.501   9.059 -14.993 1.00 . A A .  65 LEU C    1 1 
        2  3387 1 1 31 LEU CA   C 19.492   8.537 -16.408 1.00 . A A .  65 LEU CA   1 1 
        2  3388 1 1 31 LEU CB   C 20.876   8.656 -17.039 1.00 . A A .  65 LEU CB   1 1 
        2  3389 1 1 31 LEU CD1  C 22.431   8.165 -18.928 1.00 . A A .  65 LEU CD1  1 1 
        2  3390 1 1 31 LEU CD2  C 21.119   6.338 -17.886 1.00 . A A .  65 LEU CD2  1 1 
        2  3391 1 1 31 LEU CG   C 21.113   7.804 -18.266 1.00 . A A .  65 LEU CG   1 1 
        2  3392 1 1 31 LEU H    H 18.788   9.718 -18.013 1.00 . A A .  65 LEU H    1 1 
        2  3393 1 1 31 LEU HA   H 19.225   7.493 -16.370 1.00 . A A .  65 LEU HA   1 1 
        2  3394 1 1 31 LEU HB2  H 21.012   9.689 -17.322 1.00 . A A .  65 LEU HB2  1 1 
        2  3395 1 1 31 LEU HB3  H 21.630   8.418 -16.307 1.00 . A A .  65 LEU HB3  1 1 
        2  3396 1 1 31 LEU HD11 H 23.242   8.016 -18.231 1.00 . A A .  65 LEU HD11 1 1 
        2  3397 1 1 31 LEU HD12 H 22.411   9.199 -19.241 1.00 . A A .  65 LEU HD12 1 1 
        2  3398 1 1 31 LEU HD13 H 22.582   7.536 -19.792 1.00 . A A .  65 LEU HD13 1 1 
        2  3399 1 1 31 LEU HD21 H 20.162   6.056 -17.472 1.00 . A A .  65 LEU HD21 1 1 
        2  3400 1 1 31 LEU HD22 H 21.892   6.163 -17.152 1.00 . A A .  65 LEU HD22 1 1 
        2  3401 1 1 31 LEU HD23 H 21.322   5.741 -18.762 1.00 . A A .  65 LEU HD23 1 1 
        2  3402 1 1 31 LEU HG   H 20.281   7.964 -18.931 1.00 . A A .  65 LEU HG   1 1 
        2  3403 1 1 31 LEU N    N 18.489   9.206 -17.227 1.00 . A A .  65 LEU N    1 1 
        2  3404 1 1 31 LEU O    O 19.563   8.289 -14.059 1.00 . A A .  65 LEU O    1 1 
        2  3405 1 1 32 ARG C    C 18.159  10.552 -12.770 1.00 . A A .  66 ARG C    1 1 
        2  3406 1 1 32 ARG CA   C 19.384  10.967 -13.543 1.00 . A A .  66 ARG CA   1 1 
        2  3407 1 1 32 ARG CB   C 19.505  12.458 -13.652 1.00 . A A .  66 ARG CB   1 1 
        2  3408 1 1 32 ARG CD   C 19.753  14.565 -12.451 1.00 . A A .  66 ARG CD   1 1 
        2  3409 1 1 32 ARG CG   C 19.264  13.171 -12.367 1.00 . A A .  66 ARG CG   1 1 
        2  3410 1 1 32 ARG CZ   C 19.821  16.339 -14.158 1.00 . A A .  66 ARG CZ   1 1 
        2  3411 1 1 32 ARG H    H 19.425  10.970 -15.615 1.00 . A A .  66 ARG H    1 1 
        2  3412 1 1 32 ARG HA   H 20.244  10.597 -13.004 1.00 . A A .  66 ARG HA   1 1 
        2  3413 1 1 32 ARG HB2  H 20.495  12.708 -14.003 1.00 . A A .  66 ARG HB2  1 1 
        2  3414 1 1 32 ARG HB3  H 18.782  12.808 -14.375 1.00 . A A .  66 ARG HB3  1 1 
        2  3415 1 1 32 ARG HD2  H 19.467  15.040 -11.532 1.00 . A A .  66 ARG HD2  1 1 
        2  3416 1 1 32 ARG HD3  H 20.823  14.498 -12.569 1.00 . A A .  66 ARG HD3  1 1 
        2  3417 1 1 32 ARG HE   H 18.280  15.058 -13.836 1.00 . A A .  66 ARG HE   1 1 
        2  3418 1 1 32 ARG HG2  H 18.200  13.167 -12.175 1.00 . A A .  66 ARG HG2  1 1 
        2  3419 1 1 32 ARG HG3  H 19.780  12.648 -11.576 1.00 . A A .  66 ARG HG3  1 1 
        2  3420 1 1 32 ARG HH11 H 21.539  16.241 -12.995 1.00 . A A .  66 ARG HH11 1 1 
        2  3421 1 1 32 ARG HH12 H 21.559  17.451 -14.163 1.00 . A A .  66 ARG HH12 1 1 
        2  3422 1 1 32 ARG HH21 H 18.313  16.735 -15.464 1.00 . A A .  66 ARG HH21 1 1 
        2  3423 1 1 32 ARG HH22 H 19.667  17.759 -15.640 1.00 . A A .  66 ARG HH22 1 1 
        2  3424 1 1 32 ARG N    N 19.429  10.361 -14.841 1.00 . A A .  66 ARG N    1 1 
        2  3425 1 1 32 ARG NE   N 19.184  15.327 -13.555 1.00 . A A .  66 ARG NE   1 1 
        2  3426 1 1 32 ARG NH1  N 21.043  16.697 -13.753 1.00 . A A .  66 ARG NH1  1 1 
        2  3427 1 1 32 ARG NH2  N 19.234  16.992 -15.157 1.00 . A A .  66 ARG NH2  1 1 
        2  3428 1 1 32 ARG O    O 18.236  10.268 -11.589 1.00 . A A .  66 ARG O    1 1 
        2  3429 1 1 33 GLU C    C 16.031   8.586 -12.346 1.00 . A A .  67 GLU C    1 1 
        2  3430 1 1 33 GLU CA   C 15.819  10.017 -12.852 1.00 . A A .  67 GLU CA   1 1 
        2  3431 1 1 33 GLU CB   C 14.725  10.021 -13.917 1.00 . A A .  67 GLU CB   1 1 
        2  3432 1 1 33 GLU CD   C 12.383   9.368 -14.557 1.00 . A A .  67 GLU CD   1 1 
        2  3433 1 1 33 GLU CG   C 13.388   9.496 -13.446 1.00 . A A .  67 GLU CG   1 1 
        2  3434 1 1 33 GLU H    H 17.079  10.843 -14.360 1.00 . A A .  67 GLU H    1 1 
        2  3435 1 1 33 GLU HA   H 15.526  10.644 -12.021 1.00 . A A .  67 GLU HA   1 1 
        2  3436 1 1 33 GLU HB2  H 14.594  11.041 -14.252 1.00 . A A .  67 GLU HB2  1 1 
        2  3437 1 1 33 GLU HB3  H 15.062   9.424 -14.752 1.00 . A A .  67 GLU HB3  1 1 
        2  3438 1 1 33 GLU HG2  H 13.513   8.540 -12.962 1.00 . A A .  67 GLU HG2  1 1 
        2  3439 1 1 33 GLU HG3  H 13.020  10.224 -12.742 1.00 . A A .  67 GLU HG3  1 1 
        2  3440 1 1 33 GLU N    N 17.053  10.503 -13.441 1.00 . A A .  67 GLU N    1 1 
        2  3441 1 1 33 GLU O    O 15.753   8.283 -11.194 1.00 . A A .  67 GLU O    1 1 
        2  3442 1 1 33 GLU OE1  O 12.398   8.342 -15.266 1.00 . A A .  67 GLU OE1  1 1 
        2  3443 1 1 33 GLU OE2  O 11.551  10.288 -14.735 1.00 . A A .  67 GLU OE2  1 1 
        2  3444 1 1 34 LEU C    C 17.836   6.171 -11.769 1.00 . A A .  68 LEU C    1 1 
        2  3445 1 1 34 LEU CA   C 16.806   6.345 -12.889 1.00 . A A .  68 LEU CA   1 1 
        2  3446 1 1 34 LEU CB   C 17.243   5.589 -14.144 1.00 . A A .  68 LEU CB   1 1 
        2  3447 1 1 34 LEU CD1  C 16.822   4.907 -16.524 1.00 . A A .  68 LEU CD1  1 1 
        2  3448 1 1 34 LEU CD2  C 14.949   4.897 -14.878 1.00 . A A .  68 LEU CD2  1 1 
        2  3449 1 1 34 LEU CG   C 16.238   5.581 -15.299 1.00 . A A .  68 LEU CG   1 1 
        2  3450 1 1 34 LEU H    H 16.821   8.086 -14.090 1.00 . A A .  68 LEU H    1 1 
        2  3451 1 1 34 LEU HA   H 15.871   5.925 -12.549 1.00 . A A .  68 LEU HA   1 1 
        2  3452 1 1 34 LEU HB2  H 18.160   6.035 -14.498 1.00 . A A .  68 LEU HB2  1 1 
        2  3453 1 1 34 LEU HB3  H 17.439   4.565 -13.865 1.00 . A A .  68 LEU HB3  1 1 
        2  3454 1 1 34 LEU HD11 H 16.096   4.935 -17.323 1.00 . A A .  68 LEU HD11 1 1 
        2  3455 1 1 34 LEU HD12 H 17.065   3.880 -16.293 1.00 . A A .  68 LEU HD12 1 1 
        2  3456 1 1 34 LEU HD13 H 17.712   5.438 -16.830 1.00 . A A .  68 LEU HD13 1 1 
        2  3457 1 1 34 LEU HD21 H 14.262   4.877 -15.709 1.00 . A A .  68 LEU HD21 1 1 
        2  3458 1 1 34 LEU HD22 H 14.509   5.451 -14.061 1.00 . A A .  68 LEU HD22 1 1 
        2  3459 1 1 34 LEU HD23 H 15.162   3.889 -14.553 1.00 . A A .  68 LEU HD23 1 1 
        2  3460 1 1 34 LEU HG   H 16.005   6.603 -15.561 1.00 . A A .  68 LEU HG   1 1 
        2  3461 1 1 34 LEU N    N 16.571   7.746 -13.204 1.00 . A A .  68 LEU N    1 1 
        2  3462 1 1 34 LEU O    O 17.652   5.343 -10.876 1.00 . A A .  68 LEU O    1 1 
        2  3463 1 1 35 CYS C    C 19.412   7.387  -9.464 1.00 . A A .  69 CYS C    1 1 
        2  3464 1 1 35 CYS CA   C 19.933   6.849 -10.788 1.00 . A A .  69 CYS CA   1 1 
        2  3465 1 1 35 CYS CB   C 21.240   7.562 -11.200 1.00 . A A .  69 CYS CB   1 1 
        2  3466 1 1 35 CYS H    H 19.002   7.614 -12.531 1.00 . A A .  69 CYS H    1 1 
        2  3467 1 1 35 CYS HA   H 20.125   5.794 -10.666 1.00 . A A .  69 CYS HA   1 1 
        2  3468 1 1 35 CYS HB2  H 22.062   7.322 -10.546 1.00 . A A .  69 CYS HB2  1 1 
        2  3469 1 1 35 CYS HB3  H 21.503   7.220 -12.191 1.00 . A A .  69 CYS HB3  1 1 
        2  3470 1 1 35 CYS HG   H 22.377   9.823 -11.103 1.00 . A A .  69 CYS HG   1 1 
        2  3471 1 1 35 CYS N    N 18.903   6.958 -11.803 1.00 . A A .  69 CYS N    1 1 
        2  3472 1 1 35 CYS O    O 19.735   6.868  -8.409 1.00 . A A .  69 CYS O    1 1 
        2  3473 1 1 35 CYS SG   S 21.149   9.350 -11.280 1.00 . A A .  69 CYS SG   1 1 
        2  3474 1 1 36 ARG C    C 16.965   8.018  -7.748 1.00 . A A .  70 ARG C    1 1 
        2  3475 1 1 36 ARG CA   C 17.979   8.985  -8.367 1.00 . A A .  70 ARG CA   1 1 
        2  3476 1 1 36 ARG CB   C 17.426  10.396  -8.690 1.00 . A A .  70 ARG CB   1 1 
        2  3477 1 1 36 ARG CD   C 15.216  10.664  -7.561 1.00 . A A .  70 ARG CD   1 1 
        2  3478 1 1 36 ARG CG   C 16.664  11.082  -7.587 1.00 . A A .  70 ARG CG   1 1 
        2  3479 1 1 36 ARG CZ   C 13.286  10.686  -9.113 1.00 . A A .  70 ARG CZ   1 1 
        2  3480 1 1 36 ARG H    H 18.387   8.886 -10.370 1.00 . A A .  70 ARG H    1 1 
        2  3481 1 1 36 ARG HA   H 18.775   9.093  -7.644 1.00 . A A .  70 ARG HA   1 1 
        2  3482 1 1 36 ARG HB2  H 18.251  11.036  -8.960 1.00 . A A .  70 ARG HB2  1 1 
        2  3483 1 1 36 ARG HB3  H 16.776  10.309  -9.549 1.00 . A A .  70 ARG HB3  1 1 
        2  3484 1 1 36 ARG HD2  H 15.163   9.590  -7.454 1.00 . A A .  70 ARG HD2  1 1 
        2  3485 1 1 36 ARG HD3  H 14.749  11.137  -6.718 1.00 . A A .  70 ARG HD3  1 1 
        2  3486 1 1 36 ARG HE   H 15.020  11.660  -9.385 1.00 . A A .  70 ARG HE   1 1 
        2  3487 1 1 36 ARG HG2  H 17.120  10.760  -6.668 1.00 . A A .  70 ARG HG2  1 1 
        2  3488 1 1 36 ARG HG3  H 16.749  12.152  -7.675 1.00 . A A .  70 ARG HG3  1 1 
        2  3489 1 1 36 ARG HH11 H 12.954   9.550  -7.435 1.00 . A A .  70 ARG HH11 1 1 
        2  3490 1 1 36 ARG HH12 H 11.659   9.598  -8.542 1.00 . A A .  70 ARG HH12 1 1 
        2  3491 1 1 36 ARG HH21 H 13.259  11.722 -10.867 1.00 . A A .  70 ARG HH21 1 1 
        2  3492 1 1 36 ARG HH22 H 11.829  10.850 -10.543 1.00 . A A .  70 ARG HH22 1 1 
        2  3493 1 1 36 ARG N    N 18.588   8.426  -9.524 1.00 . A A .  70 ARG N    1 1 
        2  3494 1 1 36 ARG NE   N 14.516  11.062  -8.783 1.00 . A A .  70 ARG NE   1 1 
        2  3495 1 1 36 ARG NH1  N 12.590   9.892  -8.306 1.00 . A A .  70 ARG NH1  1 1 
        2  3496 1 1 36 ARG NH2  N 12.751  11.113 -10.249 1.00 . A A .  70 ARG NH2  1 1 
        2  3497 1 1 36 ARG O    O 16.794   8.007  -6.548 1.00 . A A .  70 ARG O    1 1 
        2  3498 1 1 37 GLN C    C 16.202   5.022  -7.409 1.00 . A A .  71 GLN C    1 1 
        2  3499 1 1 37 GLN CA   C 15.418   6.149  -8.087 1.00 . A A .  71 GLN CA   1 1 
        2  3500 1 1 37 GLN CB   C 14.608   5.586  -9.236 1.00 . A A .  71 GLN CB   1 1 
        2  3501 1 1 37 GLN CD   C 12.829   6.051 -10.922 1.00 . A A .  71 GLN CD   1 1 
        2  3502 1 1 37 GLN CG   C 13.671   6.597  -9.822 1.00 . A A .  71 GLN CG   1 1 
        2  3503 1 1 37 GLN H    H 16.454   7.301  -9.546 1.00 . A A .  71 GLN H    1 1 
        2  3504 1 1 37 GLN HA   H 14.731   6.621  -7.397 1.00 . A A .  71 GLN HA   1 1 
        2  3505 1 1 37 GLN HB2  H 15.286   5.261 -10.011 1.00 . A A .  71 GLN HB2  1 1 
        2  3506 1 1 37 GLN HB3  H 14.031   4.740  -8.893 1.00 . A A .  71 GLN HB3  1 1 
        2  3507 1 1 37 GLN HE21 H 11.401   7.309 -10.443 1.00 . A A .  71 GLN HE21 1 1 
        2  3508 1 1 37 GLN HE22 H 11.096   6.238 -11.751 1.00 . A A .  71 GLN HE22 1 1 
        2  3509 1 1 37 GLN HG2  H 13.014   6.956  -9.044 1.00 . A A .  71 GLN HG2  1 1 
        2  3510 1 1 37 GLN HG3  H 14.252   7.423 -10.205 1.00 . A A .  71 GLN HG3  1 1 
        2  3511 1 1 37 GLN N    N 16.327   7.196  -8.575 1.00 . A A .  71 GLN N    1 1 
        2  3512 1 1 37 GLN NE2  N 11.671   6.588 -11.051 1.00 . A A .  71 GLN NE2  1 1 
        2  3513 1 1 37 GLN O    O 15.665   4.243  -6.612 1.00 . A A .  71 GLN O    1 1 
        2  3514 1 1 37 GLN OE1  O 13.222   5.141 -11.665 1.00 . A A .  71 GLN OE1  1 1 
        2  3515 1 1 38 TRP C    C 19.102   4.465  -5.959 1.00 . A A .  72 TRP C    1 1 
        2  3516 1 1 38 TRP CA   C 18.398   3.973  -7.236 1.00 . A A .  72 TRP CA   1 1 
        2  3517 1 1 38 TRP CB   C 19.390   3.635  -8.371 1.00 . A A .  72 TRP CB   1 1 
        2  3518 1 1 38 TRP CD1  C 20.848   1.981  -7.089 1.00 . A A .  72 TRP CD1  1 1 
        2  3519 1 1 38 TRP CD2  C 21.949   3.270  -8.524 1.00 . A A .  72 TRP CD2  1 1 
        2  3520 1 1 38 TRP CE2  C 22.873   2.434  -7.900 1.00 . A A .  72 TRP CE2  1 1 
        2  3521 1 1 38 TRP CE3  C 22.398   4.171  -9.481 1.00 . A A .  72 TRP CE3  1 1 
        2  3522 1 1 38 TRP CG   C 20.666   2.977  -7.977 1.00 . A A .  72 TRP CG   1 1 
        2  3523 1 1 38 TRP CH2  C 24.641   3.365  -9.150 1.00 . A A .  72 TRP CH2  1 1 
        2  3524 1 1 38 TRP CZ2  C 24.236   2.473  -8.204 1.00 . A A .  72 TRP CZ2  1 1 
        2  3525 1 1 38 TRP CZ3  C 23.732   4.205  -9.782 1.00 . A A .  72 TRP CZ3  1 1 
        2  3526 1 1 38 TRP H    H 17.787   5.610  -8.400 1.00 . A A .  72 TRP H    1 1 
        2  3527 1 1 38 TRP HA   H 17.840   3.081  -7.002 1.00 . A A .  72 TRP HA   1 1 
        2  3528 1 1 38 TRP HB2  H 18.911   2.982  -9.083 1.00 . A A .  72 TRP HB2  1 1 
        2  3529 1 1 38 TRP HB3  H 19.637   4.556  -8.872 1.00 . A A .  72 TRP HB3  1 1 
        2  3530 1 1 38 TRP HD1  H 20.029   1.556  -6.530 1.00 . A A .  72 TRP HD1  1 1 
        2  3531 1 1 38 TRP HE1  H 22.561   0.960  -6.442 1.00 . A A .  72 TRP HE1  1 1 
        2  3532 1 1 38 TRP HE3  H 21.721   4.837  -9.991 1.00 . A A .  72 TRP HE3  1 1 
        2  3533 1 1 38 TRP HH2  H 25.681   3.448  -9.443 1.00 . A A .  72 TRP HH2  1 1 
        2  3534 1 1 38 TRP HZ2  H 24.958   1.838  -7.722 1.00 . A A .  72 TRP HZ2  1 1 
        2  3535 1 1 38 TRP HZ3  H 24.090   4.899 -10.525 1.00 . A A .  72 TRP HZ3  1 1 
        2  3536 1 1 38 TRP N    N 17.464   4.953  -7.748 1.00 . A A .  72 TRP N    1 1 
        2  3537 1 1 38 TRP NE1  N 22.176   1.650  -7.020 1.00 . A A .  72 TRP NE1  1 1 
        2  3538 1 1 38 TRP O    O 18.975   3.854  -4.897 1.00 . A A .  72 TRP O    1 1 
        2  3539 1 1 39 LEU C    C 19.620   6.689  -3.940 1.00 . A A .  73 LEU C    1 1 
        2  3540 1 1 39 LEU CA   C 20.571   6.137  -4.985 1.00 . A A .  73 LEU CA   1 1 
        2  3541 1 1 39 LEU CB   C 21.472   7.234  -5.563 1.00 . A A .  73 LEU CB   1 1 
        2  3542 1 1 39 LEU CD1  C 22.942   7.779  -7.517 1.00 . A A .  73 LEU CD1  1 1 
        2  3543 1 1 39 LEU CD2  C 23.769   6.256  -5.799 1.00 . A A .  73 LEU CD2  1 1 
        2  3544 1 1 39 LEU CG   C 22.536   6.720  -6.539 1.00 . A A .  73 LEU CG   1 1 
        2  3545 1 1 39 LEU H    H 19.844   5.985  -6.963 1.00 . A A .  73 LEU H    1 1 
        2  3546 1 1 39 LEU HA   H 21.191   5.372  -4.546 1.00 . A A .  73 LEU HA   1 1 
        2  3547 1 1 39 LEU HB2  H 20.846   7.950  -6.075 1.00 . A A .  73 LEU HB2  1 1 
        2  3548 1 1 39 LEU HB3  H 21.974   7.733  -4.748 1.00 . A A .  73 LEU HB3  1 1 
        2  3549 1 1 39 LEU HD11 H 22.069   8.115  -8.054 1.00 . A A .  73 LEU HD11 1 1 
        2  3550 1 1 39 LEU HD12 H 23.597   7.295  -8.226 1.00 . A A .  73 LEU HD12 1 1 
        2  3551 1 1 39 LEU HD13 H 23.440   8.597  -7.020 1.00 . A A .  73 LEU HD13 1 1 
        2  3552 1 1 39 LEU HD21 H 24.482   5.907  -6.534 1.00 . A A .  73 LEU HD21 1 1 
        2  3553 1 1 39 LEU HD22 H 23.530   5.468  -5.103 1.00 . A A .  73 LEU HD22 1 1 
        2  3554 1 1 39 LEU HD23 H 24.202   7.105  -5.288 1.00 . A A .  73 LEU HD23 1 1 
        2  3555 1 1 39 LEU HG   H 22.124   5.871  -7.054 1.00 . A A .  73 LEU HG   1 1 
        2  3556 1 1 39 LEU N    N 19.820   5.550  -6.080 1.00 . A A .  73 LEU N    1 1 
        2  3557 1 1 39 LEU O    O 19.733   6.365  -2.759 1.00 . A A .  73 LEU O    1 1 
        2  3558 1 1 40 ARG C    C 18.219   8.907  -2.413 1.00 . A A .  74 ARG C    1 1 
        2  3559 1 1 40 ARG CA   C 17.635   8.113  -3.578 1.00 . A A .  74 ARG CA   1 1 
        2  3560 1 1 40 ARG CB   C 16.584   7.115  -3.058 1.00 . A A .  74 ARG CB   1 1 
        2  3561 1 1 40 ARG CD   C 14.779   5.445  -3.546 1.00 . A A .  74 ARG CD   1 1 
        2  3562 1 1 40 ARG CG   C 15.868   6.324  -4.134 1.00 . A A .  74 ARG CG   1 1 
        2  3563 1 1 40 ARG CZ   C 12.728   5.768  -2.156 1.00 . A A .  74 ARG CZ   1 1 
        2  3564 1 1 40 ARG H    H 18.600   7.664  -5.370 1.00 . A A .  74 ARG H    1 1 
        2  3565 1 1 40 ARG HA   H 17.131   8.815  -4.224 1.00 . A A .  74 ARG HA   1 1 
        2  3566 1 1 40 ARG HB2  H 17.073   6.416  -2.397 1.00 . A A .  74 ARG HB2  1 1 
        2  3567 1 1 40 ARG HB3  H 15.845   7.660  -2.490 1.00 . A A .  74 ARG HB3  1 1 
        2  3568 1 1 40 ARG HD2  H 14.351   4.844  -4.335 1.00 . A A .  74 ARG HD2  1 1 
        2  3569 1 1 40 ARG HD3  H 15.213   4.803  -2.794 1.00 . A A .  74 ARG HD3  1 1 
        2  3570 1 1 40 ARG HE   H 13.742   7.207  -3.134 1.00 . A A .  74 ARG HE   1 1 
        2  3571 1 1 40 ARG HG2  H 15.424   7.012  -4.839 1.00 . A A .  74 ARG HG2  1 1 
        2  3572 1 1 40 ARG HG3  H 16.588   5.703  -4.646 1.00 . A A .  74 ARG HG3  1 1 
        2  3573 1 1 40 ARG HH11 H 13.377   3.814  -2.117 1.00 . A A .  74 ARG HH11 1 1 
        2  3574 1 1 40 ARG HH12 H 11.936   4.117  -1.268 1.00 . A A .  74 ARG HH12 1 1 
        2  3575 1 1 40 ARG HH21 H 11.824   7.582  -1.909 1.00 . A A .  74 ARG HH21 1 1 
        2  3576 1 1 40 ARG HH22 H 11.040   6.288  -1.112 1.00 . A A .  74 ARG HH22 1 1 
        2  3577 1 1 40 ARG N    N 18.658   7.482  -4.407 1.00 . A A .  74 ARG N    1 1 
        2  3578 1 1 40 ARG NE   N 13.714   6.248  -2.927 1.00 . A A .  74 ARG NE   1 1 
        2  3579 1 1 40 ARG NH1  N 12.687   4.482  -1.823 1.00 . A A .  74 ARG NH1  1 1 
        2  3580 1 1 40 ARG NH2  N 11.801   6.594  -1.692 1.00 . A A .  74 ARG NH2  1 1 
        2  3581 1 1 40 ARG O    O 18.241   8.423  -1.285 1.00 . A A .  74 ARG O    1 1 
        2  3582 1 1 41 PRO C    C 18.158  11.373  -0.599 1.00 . A A .  75 PRO C    1 1 
        2  3583 1 1 41 PRO CA   C 19.250  11.017  -1.606 1.00 . A A .  75 PRO CA   1 1 
        2  3584 1 1 41 PRO CB   C 19.701  12.272  -2.375 1.00 . A A .  75 PRO CB   1 1 
        2  3585 1 1 41 PRO CD   C 18.839  10.748  -3.989 1.00 . A A .  75 PRO CD   1 1 
        2  3586 1 1 41 PRO CG   C 18.986  12.205  -3.677 1.00 . A A .  75 PRO CG   1 1 
        2  3587 1 1 41 PRO HA   H 20.086  10.565  -1.092 1.00 . A A .  75 PRO HA   1 1 
        2  3588 1 1 41 PRO HB2  H 19.430  13.156  -1.818 1.00 . A A .  75 PRO HB2  1 1 
        2  3589 1 1 41 PRO HB3  H 20.771  12.254  -2.516 1.00 . A A .  75 PRO HB3  1 1 
        2  3590 1 1 41 PRO HD2  H 17.947  10.558  -4.561 1.00 . A A .  75 PRO HD2  1 1 
        2  3591 1 1 41 PRO HD3  H 19.710  10.369  -4.503 1.00 . A A .  75 PRO HD3  1 1 
        2  3592 1 1 41 PRO HG2  H 18.017  12.672  -3.585 1.00 . A A .  75 PRO HG2  1 1 
        2  3593 1 1 41 PRO HG3  H 19.564  12.698  -4.444 1.00 . A A .  75 PRO HG3  1 1 
        2  3594 1 1 41 PRO N    N 18.721  10.133  -2.666 1.00 . A A .  75 PRO N    1 1 
        2  3595 1 1 41 PRO O    O 18.429  11.837   0.511 1.00 . A A .  75 PRO O    1 1 
        2  3596 1 1 42 GLU C    C 15.730  10.385   0.977 1.00 . A A .  76 GLU C    1 1 
        2  3597 1 1 42 GLU CA   C 15.752  11.352  -0.215 1.00 . A A .  76 GLU CA   1 1 
        2  3598 1 1 42 GLU CB   C 14.495  11.182  -1.079 1.00 . A A .  76 GLU CB   1 1 
        2  3599 1 1 42 GLU CD   C 13.239   9.705  -2.709 1.00 . A A .  76 GLU CD   1 1 
        2  3600 1 1 42 GLU CG   C 14.420   9.835  -1.791 1.00 . A A .  76 GLU CG   1 1 
        2  3601 1 1 42 GLU H    H 16.839  10.850  -1.952 1.00 . A A .  76 GLU H    1 1 
        2  3602 1 1 42 GLU HA   H 15.774  12.365   0.161 1.00 . A A .  76 GLU HA   1 1 
        2  3603 1 1 42 GLU HB2  H 13.625  11.279  -0.448 1.00 . A A .  76 GLU HB2  1 1 
        2  3604 1 1 42 GLU HB3  H 14.473  11.963  -1.826 1.00 . A A .  76 GLU HB3  1 1 
        2  3605 1 1 42 GLU HG2  H 15.318   9.706  -2.376 1.00 . A A .  76 GLU HG2  1 1 
        2  3606 1 1 42 GLU HG3  H 14.375   9.051  -1.051 1.00 . A A .  76 GLU HG3  1 1 
        2  3607 1 1 42 GLU N    N 16.927  11.154  -1.023 1.00 . A A .  76 GLU N    1 1 
        2  3608 1 1 42 GLU O    O 15.274  10.746   2.061 1.00 . A A .  76 GLU O    1 1 
        2  3609 1 1 42 GLU OE1  O 13.350  10.096  -3.883 1.00 . A A .  76 GLU OE1  1 1 
        2  3610 1 1 42 GLU OE2  O 12.201   9.177  -2.285 1.00 . A A .  76 GLU OE2  1 1 
        2  3611 1 1 43 VAL C    C 17.635   7.748   2.257 1.00 . A A .  77 VAL C    1 1 
        2  3612 1 1 43 VAL CA   C 16.232   8.186   1.864 1.00 . A A .  77 VAL CA   1 1 
        2  3613 1 1 43 VAL CB   C 15.348   6.933   1.559 1.00 . A A .  77 VAL CB   1 1 
        2  3614 1 1 43 VAL CG1  C 13.903   7.330   1.369 1.00 . A A .  77 VAL CG1  1 1 
        2  3615 1 1 43 VAL CG2  C 15.848   6.173   0.340 1.00 . A A .  77 VAL CG2  1 1 
        2  3616 1 1 43 VAL H    H 16.615   8.934  -0.089 1.00 . A A .  77 VAL H    1 1 
        2  3617 1 1 43 VAL HA   H 15.809   8.690   2.721 1.00 . A A .  77 VAL HA   1 1 
        2  3618 1 1 43 VAL HB   H 15.398   6.277   2.416 1.00 . A A .  77 VAL HB   1 1 
        2  3619 1 1 43 VAL HG11 H 13.316   6.456   1.127 1.00 . A A .  77 VAL HG11 1 1 
        2  3620 1 1 43 VAL HG12 H 13.850   8.048   0.566 1.00 . A A .  77 VAL HG12 1 1 
        2  3621 1 1 43 VAL HG13 H 13.538   7.778   2.281 1.00 . A A .  77 VAL HG13 1 1 
        2  3622 1 1 43 VAL HG21 H 16.855   5.832   0.525 1.00 . A A .  77 VAL HG21 1 1 
        2  3623 1 1 43 VAL HG22 H 15.842   6.832  -0.515 1.00 . A A .  77 VAL HG22 1 1 
        2  3624 1 1 43 VAL HG23 H 15.206   5.326   0.150 1.00 . A A .  77 VAL HG23 1 1 
        2  3625 1 1 43 VAL N    N 16.232   9.164   0.784 1.00 . A A .  77 VAL N    1 1 
        2  3626 1 1 43 VAL O    O 17.884   7.447   3.423 1.00 . A A .  77 VAL O    1 1 
        2  3627 1 1 44 ARG C    C 20.868   8.452   1.762 1.00 . A A .  78 ARG C    1 1 
        2  3628 1 1 44 ARG CA   C 19.911   7.310   1.611 1.00 . A A .  78 ARG CA   1 1 
        2  3629 1 1 44 ARG CB   C 20.461   6.300   0.601 1.00 . A A .  78 ARG CB   1 1 
        2  3630 1 1 44 ARG CD   C 20.464   3.976  -0.304 1.00 . A A .  78 ARG CD   1 1 
        2  3631 1 1 44 ARG CG   C 19.733   4.976   0.573 1.00 . A A .  78 ARG CG   1 1 
        2  3632 1 1 44 ARG CZ   C 20.363   1.478  -0.393 1.00 . A A .  78 ARG CZ   1 1 
        2  3633 1 1 44 ARG H    H 18.349   8.057   0.398 1.00 . A A .  78 ARG H    1 1 
        2  3634 1 1 44 ARG HA   H 19.844   6.818   2.569 1.00 . A A .  78 ARG HA   1 1 
        2  3635 1 1 44 ARG HB2  H 20.404   6.734  -0.385 1.00 . A A .  78 ARG HB2  1 1 
        2  3636 1 1 44 ARG HB3  H 21.499   6.114   0.833 1.00 . A A .  78 ARG HB3  1 1 
        2  3637 1 1 44 ARG HD2  H 20.545   4.380  -1.302 1.00 . A A .  78 ARG HD2  1 1 
        2  3638 1 1 44 ARG HD3  H 21.454   3.821   0.099 1.00 . A A .  78 ARG HD3  1 1 
        2  3639 1 1 44 ARG HE   H 18.786   2.780  -0.411 1.00 . A A .  78 ARG HE   1 1 
        2  3640 1 1 44 ARG HG2  H 19.668   4.582   1.576 1.00 . A A .  78 ARG HG2  1 1 
        2  3641 1 1 44 ARG HG3  H 18.741   5.130   0.174 1.00 . A A .  78 ARG HG3  1 1 
        2  3642 1 1 44 ARG HH11 H 22.286   2.168  -0.180 1.00 . A A .  78 ARG HH11 1 1 
        2  3643 1 1 44 ARG HH12 H 22.139   0.471  -0.296 1.00 . A A .  78 ARG HH12 1 1 
        2  3644 1 1 44 ARG HH21 H 18.626   0.423  -0.580 1.00 . A A .  78 ARG HH21 1 1 
        2  3645 1 1 44 ARG HH22 H 20.035  -0.536  -0.532 1.00 . A A .  78 ARG HH22 1 1 
        2  3646 1 1 44 ARG N    N 18.559   7.750   1.312 1.00 . A A .  78 ARG N    1 1 
        2  3647 1 1 44 ARG NE   N 19.768   2.687  -0.366 1.00 . A A .  78 ARG NE   1 1 
        2  3648 1 1 44 ARG NH1  N 21.693   1.369  -0.285 1.00 . A A .  78 ARG NH1  1 1 
        2  3649 1 1 44 ARG NH2  N 19.627   0.382  -0.510 1.00 . A A .  78 ARG NH2  1 1 
        2  3650 1 1 44 ARG O    O 20.721   9.500   1.132 1.00 . A A .  78 ARG O    1 1 
        2  3651 1 1 45 SER C    C 24.062   8.918   1.922 1.00 . A A .  79 SER C    1 1 
        2  3652 1 1 45 SER CA   C 22.873   9.170   2.870 1.00 . A A .  79 SER CA   1 1 
        2  3653 1 1 45 SER CB   C 23.269   9.030   4.334 1.00 . A A .  79 SER CB   1 1 
        2  3654 1 1 45 SER H    H 21.865   7.382   3.085 1.00 . A A .  79 SER H    1 1 
        2  3655 1 1 45 SER HA   H 22.557  10.189   2.692 1.00 . A A .  79 SER HA   1 1 
        2  3656 1 1 45 SER HB2  H 23.707   8.059   4.507 1.00 . A A .  79 SER HB2  1 1 
        2  3657 1 1 45 SER HB3  H 23.981   9.802   4.581 1.00 . A A .  79 SER HB3  1 1 
        2  3658 1 1 45 SER HG   H 22.110  10.125   5.414 1.00 . A A .  79 SER HG   1 1 
        2  3659 1 1 45 SER N    N 21.835   8.236   2.600 1.00 . A A .  79 SER N    1 1 
        2  3660 1 1 45 SER O    O 24.060   7.951   1.132 1.00 . A A .  79 SER O    1 1 
        2  3661 1 1 45 SER OG   O 22.124   9.188   5.180 1.00 . A A .  79 SER OG   1 1 
        2  3662 1 1 46 LYS C    C 27.025   8.493   1.180 1.00 . A A .  80 LYS C    1 1 
        2  3663 1 1 46 LYS CA   C 26.211   9.781   1.131 1.00 . A A .  80 LYS CA   1 1 
        2  3664 1 1 46 LYS CB   C 27.087  10.969   1.479 1.00 . A A .  80 LYS CB   1 1 
        2  3665 1 1 46 LYS CD   C 27.199  13.459   1.795 1.00 . A A .  80 LYS CD   1 1 
        2  3666 1 1 46 LYS CE   C 27.141  13.445   3.311 1.00 . A A .  80 LYS CE   1 1 
        2  3667 1 1 46 LYS CG   C 26.421  12.303   1.212 1.00 . A A .  80 LYS CG   1 1 
        2  3668 1 1 46 LYS H    H 25.020  10.449   2.726 1.00 . A A .  80 LYS H    1 1 
        2  3669 1 1 46 LYS HA   H 25.868   9.925   0.116 1.00 . A A .  80 LYS HA   1 1 
        2  3670 1 1 46 LYS HB2  H 27.364  10.905   2.519 1.00 . A A .  80 LYS HB2  1 1 
        2  3671 1 1 46 LYS HB3  H 27.986  10.913   0.885 1.00 . A A .  80 LYS HB3  1 1 
        2  3672 1 1 46 LYS HD2  H 28.230  13.390   1.481 1.00 . A A .  80 LYS HD2  1 1 
        2  3673 1 1 46 LYS HD3  H 26.775  14.384   1.435 1.00 . A A .  80 LYS HD3  1 1 
        2  3674 1 1 46 LYS HE2  H 26.107  13.600   3.582 1.00 . A A .  80 LYS HE2  1 1 
        2  3675 1 1 46 LYS HE3  H 27.446  12.475   3.669 1.00 . A A .  80 LYS HE3  1 1 
        2  3676 1 1 46 LYS HG2  H 26.338  12.445   0.145 1.00 . A A .  80 LYS HG2  1 1 
        2  3677 1 1 46 LYS HG3  H 25.434  12.285   1.650 1.00 . A A .  80 LYS HG3  1 1 
        2  3678 1 1 46 LYS HZ1  H 28.961  14.430   3.643 1.00 . A A .  80 LYS HZ1  1 1 
        2  3679 1 1 46 LYS HZ2  H 27.935  14.493   4.957 1.00 . A A .  80 LYS HZ2  1 1 
        2  3680 1 1 46 LYS HZ3  H 27.637  15.465   3.614 1.00 . A A .  80 LYS HZ3  1 1 
        2  3681 1 1 46 LYS N    N 25.050   9.777   2.011 1.00 . A A .  80 LYS N    1 1 
        2  3682 1 1 46 LYS NZ   N 27.959  14.524   3.918 1.00 . A A .  80 LYS NZ   1 1 
        2  3683 1 1 46 LYS O    O 27.417   7.978   0.149 1.00 . A A .  80 LYS O    1 1 
        2  3684 1 1 47 GLU C    C 27.530   5.549   1.822 1.00 . A A .  81 GLU C    1 1 
        2  3685 1 1 47 GLU CA   C 28.116   6.771   2.513 1.00 . A A .  81 GLU CA   1 1 
        2  3686 1 1 47 GLU CB   C 28.517   6.460   3.984 1.00 . A A .  81 GLU CB   1 1 
        2  3687 1 1 47 GLU CD   C 26.311   6.976   5.077 1.00 . A A .  81 GLU CD   1 1 
        2  3688 1 1 47 GLU CG   C 27.406   5.982   4.909 1.00 . A A .  81 GLU CG   1 1 
        2  3689 1 1 47 GLU H    H 26.739   8.329   3.123 1.00 . A A .  81 GLU H    1 1 
        2  3690 1 1 47 GLU HA   H 29.008   7.021   1.958 1.00 . A A .  81 GLU HA   1 1 
        2  3691 1 1 47 GLU HB2  H 29.281   5.697   3.976 1.00 . A A .  81 GLU HB2  1 1 
        2  3692 1 1 47 GLU HB3  H 28.947   7.357   4.405 1.00 . A A .  81 GLU HB3  1 1 
        2  3693 1 1 47 GLU HG2  H 26.986   5.073   4.508 1.00 . A A .  81 GLU HG2  1 1 
        2  3694 1 1 47 GLU HG3  H 27.851   5.782   5.871 1.00 . A A .  81 GLU HG3  1 1 
        2  3695 1 1 47 GLU N    N 27.232   7.948   2.365 1.00 . A A .  81 GLU N    1 1 
        2  3696 1 1 47 GLU O    O 28.267   4.671   1.343 1.00 . A A .  81 GLU O    1 1 
        2  3697 1 1 47 GLU OE1  O 26.401   7.837   5.995 1.00 . A A .  81 GLU OE1  1 1 
        2  3698 1 1 47 GLU OE2  O 25.371   6.938   4.296 1.00 . A A .  81 GLU OE2  1 1 
        2  3699 1 1 48 GLN C    C 25.763   4.533  -0.434 1.00 . A A .  82 GLN C    1 1 
        2  3700 1 1 48 GLN CA   C 25.515   4.431   1.059 1.00 . A A .  82 GLN CA   1 1 
        2  3701 1 1 48 GLN CB   C 24.012   4.478   1.334 1.00 . A A .  82 GLN CB   1 1 
        2  3702 1 1 48 GLN CD   C 24.165   3.044   3.394 1.00 . A A .  82 GLN CD   1 1 
        2  3703 1 1 48 GLN CG   C 23.656   4.338   2.798 1.00 . A A .  82 GLN CG   1 1 
        2  3704 1 1 48 GLN H    H 25.698   6.208   2.214 1.00 . A A .  82 GLN H    1 1 
        2  3705 1 1 48 GLN HA   H 25.909   3.492   1.416 1.00 . A A .  82 GLN HA   1 1 
        2  3706 1 1 48 GLN HB2  H 23.621   5.419   0.979 1.00 . A A .  82 GLN HB2  1 1 
        2  3707 1 1 48 GLN HB3  H 23.539   3.673   0.793 1.00 . A A .  82 GLN HB3  1 1 
        2  3708 1 1 48 GLN HE21 H 24.390   3.942   5.114 1.00 . A A .  82 GLN HE21 1 1 
        2  3709 1 1 48 GLN HE22 H 24.856   2.275   5.068 1.00 . A A .  82 GLN HE22 1 1 
        2  3710 1 1 48 GLN HG2  H 24.091   5.162   3.342 1.00 . A A .  82 GLN HG2  1 1 
        2  3711 1 1 48 GLN HG3  H 22.581   4.368   2.899 1.00 . A A .  82 GLN HG3  1 1 
        2  3712 1 1 48 GLN N    N 26.207   5.499   1.756 1.00 . A A .  82 GLN N    1 1 
        2  3713 1 1 48 GLN NE2  N 24.497   3.086   4.648 1.00 . A A .  82 GLN NE2  1 1 
        2  3714 1 1 48 GLN O    O 25.853   3.521  -1.130 1.00 . A A .  82 GLN O    1 1 
        2  3715 1 1 48 GLN OE1  O 24.276   2.016   2.710 1.00 . A A .  82 GLN OE1  1 1 
        2  3716 1 1 49 MET C    C 27.507   5.521  -2.713 1.00 . A A .  83 MET C    1 1 
        2  3717 1 1 49 MET CA   C 26.137   6.011  -2.326 1.00 . A A .  83 MET CA   1 1 
        2  3718 1 1 49 MET CB   C 25.962   7.475  -2.648 1.00 . A A .  83 MET CB   1 1 
        2  3719 1 1 49 MET CE   C 22.535   9.522  -2.134 1.00 . A A .  83 MET CE   1 1 
        2  3720 1 1 49 MET CG   C 24.572   7.898  -2.343 1.00 . A A .  83 MET CG   1 1 
        2  3721 1 1 49 MET H    H 25.792   6.531  -0.314 1.00 . A A .  83 MET H    1 1 
        2  3722 1 1 49 MET HA   H 25.370   5.458  -2.851 1.00 . A A .  83 MET HA   1 1 
        2  3723 1 1 49 MET HB2  H 26.651   8.056  -2.050 1.00 . A A .  83 MET HB2  1 1 
        2  3724 1 1 49 MET HB3  H 26.153   7.648  -3.695 1.00 . A A .  83 MET HB3  1 1 
        2  3725 1 1 49 MET HE1  H 22.036   8.781  -2.746 1.00 . A A .  83 MET HE1  1 1 
        2  3726 1 1 49 MET HE2  H 22.066  10.494  -2.182 1.00 . A A .  83 MET HE2  1 1 
        2  3727 1 1 49 MET HE3  H 22.596   9.152  -1.118 1.00 . A A .  83 MET HE3  1 1 
        2  3728 1 1 49 MET HG2  H 23.894   7.282  -2.913 1.00 . A A .  83 MET HG2  1 1 
        2  3729 1 1 49 MET HG3  H 24.395   7.719  -1.291 1.00 . A A .  83 MET HG3  1 1 
        2  3730 1 1 49 MET N    N 25.881   5.761  -0.920 1.00 . A A .  83 MET N    1 1 
        2  3731 1 1 49 MET O    O 27.689   4.976  -3.802 1.00 . A A .  83 MET O    1 1 
        2  3732 1 1 49 MET SD   S 24.198   9.586  -2.701 1.00 . A A .  83 MET SD   1 1 
        2  3733 1 1 50 LEU C    C 29.723   3.662  -2.192 1.00 . A A .  84 LEU C    1 1 
        2  3734 1 1 50 LEU CA   C 29.817   5.157  -1.983 1.00 . A A .  84 LEU CA   1 1 
        2  3735 1 1 50 LEU CB   C 30.747   5.450  -0.760 1.00 . A A .  84 LEU CB   1 1 
        2  3736 1 1 50 LEU CD1  C 32.353   7.131  -1.645 1.00 . A A .  84 LEU CD1  1 1 
        2  3737 1 1 50 LEU CD2  C 30.290   7.947  -0.623 1.00 . A A .  84 LEU CD2  1 1 
        2  3738 1 1 50 LEU CG   C 31.342   6.868  -0.585 1.00 . A A .  84 LEU CG   1 1 
        2  3739 1 1 50 LEU H    H 28.257   6.231  -1.005 1.00 . A A .  84 LEU H    1 1 
        2  3740 1 1 50 LEU HA   H 30.240   5.608  -2.868 1.00 . A A .  84 LEU HA   1 1 
        2  3741 1 1 50 LEU HB2  H 30.216   5.208   0.146 1.00 . A A .  84 LEU HB2  1 1 
        2  3742 1 1 50 LEU HB3  H 31.583   4.769  -0.850 1.00 . A A .  84 LEU HB3  1 1 
        2  3743 1 1 50 LEU HD11 H 33.184   6.448  -1.544 1.00 . A A .  84 LEU HD11 1 1 
        2  3744 1 1 50 LEU HD12 H 32.680   8.157  -1.581 1.00 . A A .  84 LEU HD12 1 1 
        2  3745 1 1 50 LEU HD13 H 31.869   6.962  -2.593 1.00 . A A .  84 LEU HD13 1 1 
        2  3746 1 1 50 LEU HD21 H 30.752   8.913  -0.484 1.00 . A A .  84 LEU HD21 1 1 
        2  3747 1 1 50 LEU HD22 H 29.561   7.779   0.155 1.00 . A A .  84 LEU HD22 1 1 
        2  3748 1 1 50 LEU HD23 H 29.796   7.927  -1.582 1.00 . A A .  84 LEU HD23 1 1 
        2  3749 1 1 50 LEU HG   H 31.852   6.917   0.366 1.00 . A A .  84 LEU HG   1 1 
        2  3750 1 1 50 LEU N    N 28.472   5.703  -1.802 1.00 . A A .  84 LEU N    1 1 
        2  3751 1 1 50 LEU O    O 30.173   3.164  -3.190 1.00 . A A .  84 LEU O    1 1 
        2  3752 1 1 51 GLU C    C 28.324   1.048  -2.655 1.00 . A A .  85 GLU C    1 1 
        2  3753 1 1 51 GLU CA   C 28.894   1.509  -1.310 1.00 . A A .  85 GLU CA   1 1 
        2  3754 1 1 51 GLU CB   C 27.963   1.046  -0.184 1.00 . A A .  85 GLU CB   1 1 
        2  3755 1 1 51 GLU CD   C 29.687   0.545   1.618 1.00 . A A .  85 GLU CD   1 1 
        2  3756 1 1 51 GLU CG   C 28.456   1.341   1.225 1.00 . A A .  85 GLU CG   1 1 
        2  3757 1 1 51 GLU H    H 28.618   3.479  -0.541 1.00 . A A .  85 GLU H    1 1 
        2  3758 1 1 51 GLU HA   H 29.868   1.064  -1.165 1.00 . A A .  85 GLU HA   1 1 
        2  3759 1 1 51 GLU HB2  H 27.008   1.533  -0.310 1.00 . A A .  85 GLU HB2  1 1 
        2  3760 1 1 51 GLU HB3  H 27.819  -0.021  -0.278 1.00 . A A .  85 GLU HB3  1 1 
        2  3761 1 1 51 GLU HG2  H 28.690   2.393   1.291 1.00 . A A .  85 GLU HG2  1 1 
        2  3762 1 1 51 GLU HG3  H 27.660   1.116   1.918 1.00 . A A .  85 GLU HG3  1 1 
        2  3763 1 1 51 GLU N    N 29.040   2.976  -1.270 1.00 . A A .  85 GLU N    1 1 
        2  3764 1 1 51 GLU O    O 28.891   0.164  -3.312 1.00 . A A .  85 GLU O    1 1 
        2  3765 1 1 51 GLU OE1  O 30.820   0.998   1.365 1.00 . A A .  85 GLU OE1  1 1 
        2  3766 1 1 51 GLU OE2  O 29.527  -0.545   2.224 1.00 . A A .  85 GLU OE2  1 1 
        2  3767 1 1 52 LEU C    C 27.494   1.529  -5.505 1.00 . A A .  86 LEU C    1 1 
        2  3768 1 1 52 LEU CA   C 26.559   1.337  -4.306 1.00 . A A .  86 LEU CA   1 1 
        2  3769 1 1 52 LEU CB   C 25.310   2.214  -4.471 1.00 . A A .  86 LEU CB   1 1 
        2  3770 1 1 52 LEU CD1  C 23.083   3.045  -3.649 1.00 . A A .  86 LEU CD1  1 1 
        2  3771 1 1 52 LEU CD2  C 23.666   0.640  -3.387 1.00 . A A .  86 LEU CD2  1 1 
        2  3772 1 1 52 LEU CG   C 24.210   2.058  -3.403 1.00 . A A .  86 LEU CG   1 1 
        2  3773 1 1 52 LEU H    H 26.830   2.381  -2.515 1.00 . A A .  86 LEU H    1 1 
        2  3774 1 1 52 LEU HA   H 26.248   0.305  -4.264 1.00 . A A .  86 LEU HA   1 1 
        2  3775 1 1 52 LEU HB2  H 25.628   3.246  -4.478 1.00 . A A .  86 LEU HB2  1 1 
        2  3776 1 1 52 LEU HB3  H 24.880   1.986  -5.432 1.00 . A A .  86 LEU HB3  1 1 
        2  3777 1 1 52 LEU HD11 H 23.470   4.051  -3.583 1.00 . A A .  86 LEU HD11 1 1 
        2  3778 1 1 52 LEU HD12 H 22.311   2.906  -2.906 1.00 . A A .  86 LEU HD12 1 1 
        2  3779 1 1 52 LEU HD13 H 22.667   2.883  -4.632 1.00 . A A .  86 LEU HD13 1 1 
        2  3780 1 1 52 LEU HD21 H 22.889   0.564  -2.641 1.00 . A A .  86 LEU HD21 1 1 
        2  3781 1 1 52 LEU HD22 H 24.460  -0.052  -3.146 1.00 . A A .  86 LEU HD22 1 1 
        2  3782 1 1 52 LEU HD23 H 23.257   0.398  -4.356 1.00 . A A .  86 LEU HD23 1 1 
        2  3783 1 1 52 LEU HG   H 24.632   2.274  -2.432 1.00 . A A .  86 LEU HG   1 1 
        2  3784 1 1 52 LEU N    N 27.224   1.667  -3.062 1.00 . A A .  86 LEU N    1 1 
        2  3785 1 1 52 LEU O    O 27.566   0.680  -6.399 1.00 . A A .  86 LEU O    1 1 
        2  3786 1 1 53 LEU C    C 30.413   2.150  -6.581 1.00 . A A .  87 LEU C    1 1 
        2  3787 1 1 53 LEU CA   C 29.089   2.956  -6.590 1.00 . A A .  87 LEU CA   1 1 
        2  3788 1 1 53 LEU CB   C 29.253   4.470  -6.640 1.00 . A A .  87 LEU CB   1 1 
        2  3789 1 1 53 LEU CD1  C 29.968   4.461  -9.051 1.00 . A A .  87 LEU CD1  1 1 
        2  3790 1 1 53 LEU CD2  C 29.815   6.550  -7.778 1.00 . A A .  87 LEU CD2  1 1 
        2  3791 1 1 53 LEU CG   C 30.171   5.091  -7.683 1.00 . A A .  87 LEU CG   1 1 
        2  3792 1 1 53 LEU H    H 28.177   3.276  -4.766 1.00 . A A .  87 LEU H    1 1 
        2  3793 1 1 53 LEU HA   H 28.559   2.653  -7.481 1.00 . A A .  87 LEU HA   1 1 
        2  3794 1 1 53 LEU HB2  H 28.273   4.898  -6.785 1.00 . A A .  87 LEU HB2  1 1 
        2  3795 1 1 53 LEU HB3  H 29.600   4.778  -5.663 1.00 . A A .  87 LEU HB3  1 1 
        2  3796 1 1 53 LEU HD11 H 28.931   4.539  -9.335 1.00 . A A .  87 LEU HD11 1 1 
        2  3797 1 1 53 LEU HD12 H 30.270   3.425  -9.014 1.00 . A A .  87 LEU HD12 1 1 
        2  3798 1 1 53 LEU HD13 H 30.584   4.993  -9.763 1.00 . A A .  87 LEU HD13 1 1 
        2  3799 1 1 53 LEU HD21 H 29.777   6.977  -6.788 1.00 . A A .  87 LEU HD21 1 1 
        2  3800 1 1 53 LEU HD22 H 28.867   6.676  -8.272 1.00 . A A .  87 LEU HD22 1 1 
        2  3801 1 1 53 LEU HD23 H 30.578   7.062  -8.345 1.00 . A A .  87 LEU HD23 1 1 
        2  3802 1 1 53 LEU HG   H 31.206   5.028  -7.386 1.00 . A A .  87 LEU HG   1 1 
        2  3803 1 1 53 LEU N    N 28.217   2.626  -5.505 1.00 . A A .  87 LEU N    1 1 
        2  3804 1 1 53 LEU O    O 30.967   1.860  -7.655 1.00 . A A .  87 LEU O    1 1 
        2  3805 1 1 54 VAL C    C 31.766  -0.404  -6.043 1.00 . A A .  88 VAL C    1 1 
        2  3806 1 1 54 VAL CA   C 32.104   0.906  -5.340 1.00 . A A .  88 VAL CA   1 1 
        2  3807 1 1 54 VAL CB   C 32.558   0.558  -3.884 1.00 . A A .  88 VAL CB   1 1 
        2  3808 1 1 54 VAL CG1  C 33.861  -0.196  -3.914 1.00 . A A .  88 VAL CG1  1 1 
        2  3809 1 1 54 VAL CG2  C 32.723   1.780  -3.032 1.00 . A A .  88 VAL CG2  1 1 
        2  3810 1 1 54 VAL H    H 30.476   2.081  -4.572 1.00 . A A .  88 VAL H    1 1 
        2  3811 1 1 54 VAL HA   H 32.905   1.397  -5.874 1.00 . A A .  88 VAL HA   1 1 
        2  3812 1 1 54 VAL HB   H 31.808  -0.082  -3.440 1.00 . A A .  88 VAL HB   1 1 
        2  3813 1 1 54 VAL HG11 H 34.583   0.470  -4.367 1.00 . A A .  88 VAL HG11 1 1 
        2  3814 1 1 54 VAL HG12 H 33.754  -1.096  -4.502 1.00 . A A .  88 VAL HG12 1 1 
        2  3815 1 1 54 VAL HG13 H 34.168  -0.426  -2.905 1.00 . A A .  88 VAL HG13 1 1 
        2  3816 1 1 54 VAL HG21 H 31.782   2.307  -2.969 1.00 . A A .  88 VAL HG21 1 1 
        2  3817 1 1 54 VAL HG22 H 33.466   2.427  -3.474 1.00 . A A .  88 VAL HG22 1 1 
        2  3818 1 1 54 VAL HG23 H 33.038   1.492  -2.039 1.00 . A A .  88 VAL HG23 1 1 
        2  3819 1 1 54 VAL N    N 30.909   1.766  -5.398 1.00 . A A .  88 VAL N    1 1 
        2  3820 1 1 54 VAL O    O 32.539  -0.918  -6.851 1.00 . A A .  88 VAL O    1 1 
        2  3821 1 1 55 LEU C    C 29.940  -1.988  -7.818 1.00 . A A .  89 LEU C    1 1 
        2  3822 1 1 55 LEU CA   C 30.030  -2.123  -6.315 1.00 . A A .  89 LEU CA   1 1 
        2  3823 1 1 55 LEU CB   C 28.611  -2.364  -5.713 1.00 . A A .  89 LEU CB   1 1 
        2  3824 1 1 55 LEU CD1  C 27.249  -3.539  -7.509 1.00 . A A .  89 LEU CD1  1 1 
        2  3825 1 1 55 LEU CD2  C 28.663  -4.873  -5.998 1.00 . A A .  89 LEU CD2  1 1 
        2  3826 1 1 55 LEU CG   C 27.814  -3.637  -6.118 1.00 . A A .  89 LEU CG   1 1 
        2  3827 1 1 55 LEU H    H 30.027  -0.408  -5.087 1.00 . A A .  89 LEU H    1 1 
        2  3828 1 1 55 LEU HA   H 30.661  -2.956  -6.049 1.00 . A A .  89 LEU HA   1 1 
        2  3829 1 1 55 LEU HB2  H 28.646  -2.320  -4.635 1.00 . A A .  89 LEU HB2  1 1 
        2  3830 1 1 55 LEU HB3  H 28.030  -1.521  -6.073 1.00 . A A .  89 LEU HB3  1 1 
        2  3831 1 1 55 LEU HD11 H 28.054  -3.412  -8.217 1.00 . A A .  89 LEU HD11 1 1 
        2  3832 1 1 55 LEU HD12 H 26.581  -2.693  -7.565 1.00 . A A .  89 LEU HD12 1 1 
        2  3833 1 1 55 LEU HD13 H 26.705  -4.443  -7.742 1.00 . A A .  89 LEU HD13 1 1 
        2  3834 1 1 55 LEU HD21 H 29.549  -4.774  -6.608 1.00 . A A .  89 LEU HD21 1 1 
        2  3835 1 1 55 LEU HD22 H 28.089  -5.719  -6.347 1.00 . A A .  89 LEU HD22 1 1 
        2  3836 1 1 55 LEU HD23 H 28.941  -5.029  -4.967 1.00 . A A .  89 LEU HD23 1 1 
        2  3837 1 1 55 LEU HG   H 26.977  -3.745  -5.443 1.00 . A A .  89 LEU HG   1 1 
        2  3838 1 1 55 LEU N    N 30.572  -0.902  -5.740 1.00 . A A .  89 LEU N    1 1 
        2  3839 1 1 55 LEU O    O 30.361  -2.883  -8.566 1.00 . A A .  89 LEU O    1 1 
        2  3840 1 1 56 GLU C    C 30.395  -0.683 -10.468 1.00 . A A .  90 GLU C    1 1 
        2  3841 1 1 56 GLU CA   C 29.113  -0.609  -9.624 1.00 . A A .  90 GLU CA   1 1 
        2  3842 1 1 56 GLU CB   C 28.451   0.768  -9.772 1.00 . A A .  90 GLU CB   1 1 
        2  3843 1 1 56 GLU CD   C 26.493   0.080 -11.260 1.00 . A A .  90 GLU CD   1 1 
        2  3844 1 1 56 GLU CG   C 27.751   0.952 -11.093 1.00 . A A .  90 GLU CG   1 1 
        2  3845 1 1 56 GLU H    H 29.146  -0.192  -7.572 1.00 . A A .  90 GLU H    1 1 
        2  3846 1 1 56 GLU HA   H 28.425  -1.362  -9.979 1.00 . A A .  90 GLU HA   1 1 
        2  3847 1 1 56 GLU HB2  H 27.732   0.918  -8.981 1.00 . A A .  90 GLU HB2  1 1 
        2  3848 1 1 56 GLU HB3  H 29.204   1.547  -9.693 1.00 . A A .  90 GLU HB3  1 1 
        2  3849 1 1 56 GLU HG2  H 27.455   1.986 -11.179 1.00 . A A .  90 GLU HG2  1 1 
        2  3850 1 1 56 GLU HG3  H 28.444   0.714 -11.887 1.00 . A A .  90 GLU HG3  1 1 
        2  3851 1 1 56 GLU N    N 29.391  -0.871  -8.240 1.00 . A A .  90 GLU N    1 1 
        2  3852 1 1 56 GLU O    O 30.402  -1.262 -11.575 1.00 . A A .  90 GLU O    1 1 
        2  3853 1 1 56 GLU OE1  O 26.441  -1.086 -10.751 1.00 . A A .  90 GLU OE1  1 1 
        2  3854 1 1 56 GLU OE2  O 25.564   0.532 -11.938 1.00 . A A .  90 GLU OE2  1 1 
        2  3855 1 1 57 GLN C    C 33.339  -1.533 -10.527 1.00 . A A .  91 GLN C    1 1 
        2  3856 1 1 57 GLN CA   C 32.745  -0.134 -10.653 1.00 . A A .  91 GLN CA   1 1 
        2  3857 1 1 57 GLN CB   C 33.709   0.886 -10.034 1.00 . A A .  91 GLN CB   1 1 
        2  3858 1 1 57 GLN CD   C 35.804   0.219 -11.444 1.00 . A A .  91 GLN CD   1 1 
        2  3859 1 1 57 GLN CG   C 34.921   1.332 -10.906 1.00 . A A .  91 GLN CG   1 1 
        2  3860 1 1 57 GLN H    H 31.396   0.346  -9.082 1.00 . A A .  91 GLN H    1 1 
        2  3861 1 1 57 GLN HA   H 32.585   0.102 -11.694 1.00 . A A .  91 GLN HA   1 1 
        2  3862 1 1 57 GLN HB2  H 33.146   1.774  -9.784 1.00 . A A .  91 GLN HB2  1 1 
        2  3863 1 1 57 GLN HB3  H 34.093   0.462  -9.118 1.00 . A A .  91 GLN HB3  1 1 
        2  3864 1 1 57 GLN HE21 H 36.915   0.269  -9.827 1.00 . A A .  91 GLN HE21 1 1 
        2  3865 1 1 57 GLN HE22 H 37.357  -0.885 -11.034 1.00 . A A .  91 GLN HE22 1 1 
        2  3866 1 1 57 GLN HG2  H 34.548   1.885 -11.754 1.00 . A A .  91 GLN HG2  1 1 
        2  3867 1 1 57 GLN HG3  H 35.528   2.000 -10.311 1.00 . A A .  91 GLN HG3  1 1 
        2  3868 1 1 57 GLN N    N 31.474  -0.108  -9.951 1.00 . A A .  91 GLN N    1 1 
        2  3869 1 1 57 GLN NE2  N 36.785  -0.168 -10.694 1.00 . A A .  91 GLN NE2  1 1 
        2  3870 1 1 57 GLN O    O 33.749  -2.120 -11.516 1.00 . A A .  91 GLN O    1 1 
        2  3871 1 1 57 GLN OE1  O 35.588  -0.281 -12.544 1.00 . A A .  91 GLN OE1  1 1 
        2  3872 1 1 58 PHE C    C 33.438  -4.462  -9.927 1.00 . A A .  92 PHE C    1 1 
        2  3873 1 1 58 PHE CA   C 33.940  -3.374  -9.009 1.00 . A A .  92 PHE CA   1 1 
        2  3874 1 1 58 PHE CB   C 33.730  -3.788  -7.545 1.00 . A A .  92 PHE CB   1 1 
        2  3875 1 1 58 PHE CD1  C 35.673  -5.319  -7.111 1.00 . A A .  92 PHE CD1  1 1 
        2  3876 1 1 58 PHE CD2  C 33.473  -6.243  -7.051 1.00 . A A .  92 PHE CD2  1 1 
        2  3877 1 1 58 PHE CE1  C 36.200  -6.559  -6.833 1.00 . A A .  92 PHE CE1  1 1 
        2  3878 1 1 58 PHE CE2  C 34.002  -7.483  -6.775 1.00 . A A .  92 PHE CE2  1 1 
        2  3879 1 1 58 PHE CG   C 34.304  -5.143  -7.222 1.00 . A A .  92 PHE CG   1 1 
        2  3880 1 1 58 PHE CZ   C 35.363  -7.636  -6.667 1.00 . A A .  92 PHE CZ   1 1 
        2  3881 1 1 58 PHE H    H 32.891  -1.588  -8.565 1.00 . A A .  92 PHE H    1 1 
        2  3882 1 1 58 PHE HA   H 35.001  -3.264  -9.177 1.00 . A A .  92 PHE HA   1 1 
        2  3883 1 1 58 PHE HB2  H 34.193  -3.069  -6.886 1.00 . A A .  92 PHE HB2  1 1 
        2  3884 1 1 58 PHE HB3  H 32.669  -3.820  -7.342 1.00 . A A .  92 PHE HB3  1 1 
        2  3885 1 1 58 PHE HD1  H 36.328  -4.470  -7.242 1.00 . A A .  92 PHE HD1  1 1 
        2  3886 1 1 58 PHE HD2  H 32.405  -6.114  -7.136 1.00 . A A .  92 PHE HD2  1 1 
        2  3887 1 1 58 PHE HE1  H 37.268  -6.699  -6.744 1.00 . A A .  92 PHE HE1  1 1 
        2  3888 1 1 58 PHE HE2  H 33.361  -8.344  -6.638 1.00 . A A .  92 PHE HE2  1 1 
        2  3889 1 1 58 PHE HZ   H 35.779  -8.609  -6.450 1.00 . A A .  92 PHE HZ   1 1 
        2  3890 1 1 58 PHE N    N 33.325  -2.074  -9.302 1.00 . A A .  92 PHE N    1 1 
        2  3891 1 1 58 PHE O    O 34.231  -5.261 -10.436 1.00 . A A .  92 PHE O    1 1 
        2  3892 1 1 59 LEU C    C 32.115  -5.393 -12.443 1.00 . A A .  93 LEU C    1 1 
        2  3893 1 1 59 LEU CA   C 31.577  -5.493 -11.035 1.00 . A A .  93 LEU CA   1 1 
        2  3894 1 1 59 LEU CB   C 30.052  -5.499 -11.008 1.00 . A A .  93 LEU CB   1 1 
        2  3895 1 1 59 LEU CD1  C 27.941  -6.044  -9.767 1.00 . A A .  93 LEU CD1  1 1 
        2  3896 1 1 59 LEU CD2  C 30.115  -6.994  -8.996 1.00 . A A .  93 LEU CD2  1 1 
        2  3897 1 1 59 LEU CG   C 29.428  -5.814  -9.650 1.00 . A A .  93 LEU CG   1 1 
        2  3898 1 1 59 LEU H    H 31.556  -3.832  -9.711 1.00 . A A .  93 LEU H    1 1 
        2  3899 1 1 59 LEU HA   H 31.921  -6.451 -10.673 1.00 . A A .  93 LEU HA   1 1 
        2  3900 1 1 59 LEU HB2  H 29.718  -4.517 -11.312 1.00 . A A .  93 LEU HB2  1 1 
        2  3901 1 1 59 LEU HB3  H 29.683  -6.215 -11.724 1.00 . A A .  93 LEU HB3  1 1 
        2  3902 1 1 59 LEU HD11 H 27.462  -5.156 -10.151 1.00 . A A .  93 LEU HD11 1 1 
        2  3903 1 1 59 LEU HD12 H 27.557  -6.279  -8.784 1.00 . A A .  93 LEU HD12 1 1 
        2  3904 1 1 59 LEU HD13 H 27.764  -6.877 -10.431 1.00 . A A .  93 LEU HD13 1 1 
        2  3905 1 1 59 LEU HD21 H 31.133  -6.726  -8.757 1.00 . A A .  93 LEU HD21 1 1 
        2  3906 1 1 59 LEU HD22 H 30.136  -7.806  -9.706 1.00 . A A .  93 LEU HD22 1 1 
        2  3907 1 1 59 LEU HD23 H 29.586  -7.281  -8.099 1.00 . A A .  93 LEU HD23 1 1 
        2  3908 1 1 59 LEU HG   H 29.563  -4.954  -9.009 1.00 . A A .  93 LEU HG   1 1 
        2  3909 1 1 59 LEU N    N 32.140  -4.489 -10.160 1.00 . A A .  93 LEU N    1 1 
        2  3910 1 1 59 LEU O    O 32.296  -6.398 -13.103 1.00 . A A .  93 LEU O    1 1 
        2  3911 1 1 60 GLY C    C 34.428  -4.273 -14.249 1.00 . A A .  94 GLY C    1 1 
        2  3912 1 1 60 GLY CA   C 32.944  -4.014 -14.207 1.00 . A A .  94 GLY CA   1 1 
        2  3913 1 1 60 GLY H    H 32.296  -3.412 -12.292 1.00 . A A .  94 GLY H    1 1 
        2  3914 1 1 60 GLY HA2  H 32.466  -4.740 -14.848 1.00 . A A .  94 GLY HA2  1 1 
        2  3915 1 1 60 GLY HA3  H 32.743  -3.040 -14.609 1.00 . A A .  94 GLY HA3  1 1 
        2  3916 1 1 60 GLY N    N 32.405  -4.187 -12.884 1.00 . A A .  94 GLY N    1 1 
        2  3917 1 1 60 GLY O    O 34.966  -4.598 -15.291 1.00 . A A .  94 GLY O    1 1 
        2  3918 1 1 61 ALA C    C 36.843  -5.849 -13.139 1.00 . A A .  95 ALA C    1 1 
        2  3919 1 1 61 ALA CA   C 36.533  -4.354 -13.006 1.00 . A A .  95 ALA CA   1 1 
        2  3920 1 1 61 ALA CB   C 37.094  -3.780 -11.697 1.00 . A A .  95 ALA CB   1 1 
        2  3921 1 1 61 ALA H    H 34.592  -3.818 -12.319 1.00 . A A .  95 ALA H    1 1 
        2  3922 1 1 61 ALA HA   H 36.999  -3.843 -13.836 1.00 . A A .  95 ALA HA   1 1 
        2  3923 1 1 61 ALA HB1  H 38.167  -3.905 -11.667 1.00 . A A .  95 ALA HB1  1 1 
        2  3924 1 1 61 ALA HB2  H 36.653  -4.287 -10.852 1.00 . A A .  95 ALA HB2  1 1 
        2  3925 1 1 61 ALA HB3  H 36.864  -2.726 -11.631 1.00 . A A .  95 ALA HB3  1 1 
        2  3926 1 1 61 ALA N    N 35.093  -4.116 -13.109 1.00 . A A .  95 ALA N    1 1 
        2  3927 1 1 61 ALA O    O 37.973  -6.239 -13.448 1.00 . A A .  95 ALA O    1 1 
        2  3928 1 1 62 LEU C    C 36.071  -8.436 -14.564 1.00 . A A .  96 LEU C    1 1 
        2  3929 1 1 62 LEU CA   C 35.909  -8.102 -13.070 1.00 . A A .  96 LEU CA   1 1 
        2  3930 1 1 62 LEU CB   C 34.599  -8.719 -12.588 1.00 . A A .  96 LEU CB   1 1 
        2  3931 1 1 62 LEU CD1  C 32.826  -9.060 -10.881 1.00 . A A .  96 LEU CD1  1 1 
        2  3932 1 1 62 LEU CD2  C 35.182  -9.385 -10.260 1.00 . A A .  96 LEU CD2  1 1 
        2  3933 1 1 62 LEU CG   C 34.239  -8.576 -11.109 1.00 . A A .  96 LEU CG   1 1 
        2  3934 1 1 62 LEU H    H 34.982  -6.288 -12.585 1.00 . A A .  96 LEU H    1 1 
        2  3935 1 1 62 LEU HA   H 36.723  -8.496 -12.484 1.00 . A A .  96 LEU HA   1 1 
        2  3936 1 1 62 LEU HB2  H 33.833  -8.211 -13.151 1.00 . A A .  96 LEU HB2  1 1 
        2  3937 1 1 62 LEU HB3  H 34.575  -9.760 -12.867 1.00 . A A .  96 LEU HB3  1 1 
        2  3938 1 1 62 LEU HD11 H 32.754 -10.105 -11.144 1.00 . A A .  96 LEU HD11 1 1 
        2  3939 1 1 62 LEU HD12 H 32.150  -8.493 -11.505 1.00 . A A .  96 LEU HD12 1 1 
        2  3940 1 1 62 LEU HD13 H 32.559  -8.928  -9.843 1.00 . A A .  96 LEU HD13 1 1 
        2  3941 1 1 62 LEU HD21 H 35.111 -10.428 -10.527 1.00 . A A .  96 LEU HD21 1 1 
        2  3942 1 1 62 LEU HD22 H 34.932  -9.257  -9.217 1.00 . A A .  96 LEU HD22 1 1 
        2  3943 1 1 62 LEU HD23 H 36.194  -9.045 -10.422 1.00 . A A .  96 LEU HD23 1 1 
        2  3944 1 1 62 LEU HG   H 34.309  -7.545 -10.797 1.00 . A A .  96 LEU HG   1 1 
        2  3945 1 1 62 LEU N    N 35.832  -6.666 -12.898 1.00 . A A .  96 LEU N    1 1 
        2  3946 1 1 62 LEU O    O 35.575  -7.690 -15.422 1.00 . A A .  96 LEU O    1 1 
        2  3947 1 1 63 PRO C    C 35.518 -10.460 -16.793 1.00 . A A .  97 PRO C    1 1 
        2  3948 1 1 63 PRO CA   C 36.874  -9.982 -16.299 1.00 . A A .  97 PRO CA   1 1 
        2  3949 1 1 63 PRO CB   C 37.848 -11.178 -16.244 1.00 . A A .  97 PRO CB   1 1 
        2  3950 1 1 63 PRO CD   C 37.403 -10.486 -13.994 1.00 . A A .  97 PRO CD   1 1 
        2  3951 1 1 63 PRO CG   C 38.398 -11.190 -14.864 1.00 . A A .  97 PRO CG   1 1 
        2  3952 1 1 63 PRO HA   H 37.257  -9.197 -16.934 1.00 . A A .  97 PRO HA   1 1 
        2  3953 1 1 63 PRO HB2  H 37.307 -12.088 -16.455 1.00 . A A .  97 PRO HB2  1 1 
        2  3954 1 1 63 PRO HB3  H 38.629 -11.046 -16.978 1.00 . A A .  97 PRO HB3  1 1 
        2  3955 1 1 63 PRO HD2  H 36.687 -11.190 -13.600 1.00 . A A .  97 PRO HD2  1 1 
        2  3956 1 1 63 PRO HD3  H 37.899  -9.977 -13.187 1.00 . A A .  97 PRO HD3  1 1 
        2  3957 1 1 63 PRO HG2  H 38.537 -12.208 -14.533 1.00 . A A .  97 PRO HG2  1 1 
        2  3958 1 1 63 PRO HG3  H 39.339 -10.669 -14.855 1.00 . A A .  97 PRO HG3  1 1 
        2  3959 1 1 63 PRO N    N 36.748  -9.555 -14.908 1.00 . A A .  97 PRO N    1 1 
        2  3960 1 1 63 PRO O    O 34.730 -10.958 -15.982 1.00 . A A .  97 PRO O    1 1 
        2  3961 1 1 64 PRO C    C 33.389 -12.056 -18.171 1.00 . A A .  98 PRO C    1 1 
        2  3962 1 1 64 PRO CA   C 33.935 -10.724 -18.704 1.00 . A A .  98 PRO CA   1 1 
        2  3963 1 1 64 PRO CB   C 34.269 -10.839 -20.185 1.00 . A A .  98 PRO CB   1 1 
        2  3964 1 1 64 PRO CD   C 36.131  -9.757 -19.131 1.00 . A A .  98 PRO CD   1 1 
        2  3965 1 1 64 PRO CG   C 35.312  -9.801 -20.400 1.00 . A A .  98 PRO CG   1 1 
        2  3966 1 1 64 PRO HA   H 33.188  -9.956 -18.565 1.00 . A A .  98 PRO HA   1 1 
        2  3967 1 1 64 PRO HB2  H 34.641 -11.833 -20.392 1.00 . A A .  98 PRO HB2  1 1 
        2  3968 1 1 64 PRO HB3  H 33.390 -10.644 -20.780 1.00 . A A .  98 PRO HB3  1 1 
        2  3969 1 1 64 PRO HD2  H 37.021 -10.358 -19.235 1.00 . A A .  98 PRO HD2  1 1 
        2  3970 1 1 64 PRO HD3  H 36.388  -8.738 -18.889 1.00 . A A .  98 PRO HD3  1 1 
        2  3971 1 1 64 PRO HG2  H 35.934 -10.074 -21.241 1.00 . A A .  98 PRO HG2  1 1 
        2  3972 1 1 64 PRO HG3  H 34.845  -8.843 -20.575 1.00 . A A .  98 PRO HG3  1 1 
        2  3973 1 1 64 PRO N    N 35.225 -10.327 -18.107 1.00 . A A .  98 PRO N    1 1 
        2  3974 1 1 64 PRO O    O 32.227 -12.145 -17.816 1.00 . A A .  98 PRO O    1 1 
        2  3975 1 1 65 GLU C    C 33.299 -14.365 -16.155 1.00 . A A .  99 GLU C    1 1 
        2  3976 1 1 65 GLU CA   C 33.822 -14.389 -17.612 1.00 . A A .  99 GLU CA   1 1 
        2  3977 1 1 65 GLU CB   C 34.932 -15.431 -17.829 1.00 . A A .  99 GLU CB   1 1 
        2  3978 1 1 65 GLU CD   C 37.346 -16.046 -17.587 1.00 . A A .  99 GLU CD   1 1 
        2  3979 1 1 65 GLU CG   C 36.238 -15.151 -17.102 1.00 . A A .  99 GLU CG   1 1 
        2  3980 1 1 65 GLU H    H 35.180 -12.923 -18.349 1.00 . A A .  99 GLU H    1 1 
        2  3981 1 1 65 GLU HA   H 32.980 -14.654 -18.234 1.00 . A A .  99 GLU HA   1 1 
        2  3982 1 1 65 GLU HB2  H 34.574 -16.393 -17.495 1.00 . A A .  99 GLU HB2  1 1 
        2  3983 1 1 65 GLU HB3  H 35.143 -15.492 -18.886 1.00 . A A .  99 GLU HB3  1 1 
        2  3984 1 1 65 GLU HG2  H 36.518 -14.120 -17.252 1.00 . A A .  99 GLU HG2  1 1 
        2  3985 1 1 65 GLU HG3  H 36.089 -15.329 -16.048 1.00 . A A .  99 GLU HG3  1 1 
        2  3986 1 1 65 GLU N    N 34.247 -13.069 -18.082 1.00 . A A .  99 GLU N    1 1 
        2  3987 1 1 65 GLU O    O 32.242 -14.919 -15.866 1.00 . A A .  99 GLU O    1 1 
        2  3988 1 1 65 GLU OE1  O 38.042 -15.651 -18.547 1.00 . A A .  99 GLU OE1  1 1 
        2  3989 1 1 65 GLU OE2  O 37.528 -17.157 -17.045 1.00 . A A .  99 GLU OE2  1 1 
        2  3990 1 1 66 ILE C    C 32.418 -12.623 -13.762 1.00 . A A . 100 ILE C    1 1 
        2  3991 1 1 66 ILE CA   C 33.595 -13.596 -13.871 1.00 . A A . 100 ILE CA   1 1 
        2  3992 1 1 66 ILE CB   C 34.764 -13.104 -12.981 1.00 . A A . 100 ILE CB   1 1 
        2  3993 1 1 66 ILE CD1  C 37.157 -13.683 -12.265 1.00 . A A . 100 ILE CD1  1 1 
        2  3994 1 1 66 ILE CG1  C 35.940 -14.090 -13.057 1.00 . A A . 100 ILE CG1  1 1 
        2  3995 1 1 66 ILE CG2  C 34.313 -12.894 -11.534 1.00 . A A . 100 ILE CG2  1 1 
        2  3996 1 1 66 ILE H    H 34.869 -13.272 -15.504 1.00 . A A . 100 ILE H    1 1 
        2  3997 1 1 66 ILE HA   H 33.277 -14.571 -13.528 1.00 . A A . 100 ILE HA   1 1 
        2  3998 1 1 66 ILE HB   H 35.082 -12.154 -13.374 1.00 . A A . 100 ILE HB   1 1 
        2  3999 1 1 66 ILE HD11 H 37.518 -12.743 -12.653 1.00 . A A . 100 ILE HD11 1 1 
        2  4000 1 1 66 ILE HD12 H 37.920 -14.440 -12.372 1.00 . A A . 100 ILE HD12 1 1 
        2  4001 1 1 66 ILE HD13 H 36.889 -13.569 -11.227 1.00 . A A . 100 ILE HD13 1 1 
        2  4002 1 1 66 ILE HG12 H 35.616 -15.033 -12.651 1.00 . A A . 100 ILE HG12 1 1 
        2  4003 1 1 66 ILE HG13 H 36.234 -14.221 -14.088 1.00 . A A . 100 ILE HG13 1 1 
        2  4004 1 1 66 ILE HG21 H 35.160 -12.572 -10.947 1.00 . A A . 100 ILE HG21 1 1 
        2  4005 1 1 66 ILE HG22 H 33.913 -13.812 -11.130 1.00 . A A . 100 ILE HG22 1 1 
        2  4006 1 1 66 ILE HG23 H 33.557 -12.122 -11.512 1.00 . A A . 100 ILE HG23 1 1 
        2  4007 1 1 66 ILE N    N 34.022 -13.703 -15.256 1.00 . A A . 100 ILE N    1 1 
        2  4008 1 1 66 ILE O    O 31.422 -12.898 -13.084 1.00 . A A . 100 ILE O    1 1 
        2  4009 1 1 67 GLN C    C 30.177 -10.968 -14.921 1.00 . A A . 101 GLN C    1 1 
        2  4010 1 1 67 GLN CA   C 31.532 -10.461 -14.451 1.00 . A A . 101 GLN CA   1 1 
        2  4011 1 1 67 GLN CB   C 31.984  -9.282 -15.307 1.00 . A A . 101 GLN CB   1 1 
        2  4012 1 1 67 GLN CD   C 31.488  -6.930 -16.130 1.00 . A A . 101 GLN CD   1 1 
        2  4013 1 1 67 GLN CG   C 31.004  -8.120 -15.317 1.00 . A A . 101 GLN CG   1 1 
        2  4014 1 1 67 GLN H    H 33.324 -11.397 -15.041 1.00 . A A . 101 GLN H    1 1 
        2  4015 1 1 67 GLN HA   H 31.440 -10.119 -13.430 1.00 . A A . 101 GLN HA   1 1 
        2  4016 1 1 67 GLN HB2  H 32.943  -8.943 -14.953 1.00 . A A . 101 GLN HB2  1 1 
        2  4017 1 1 67 GLN HB3  H 32.103  -9.630 -16.322 1.00 . A A . 101 GLN HB3  1 1 
        2  4018 1 1 67 GLN HE21 H 33.381  -7.232 -15.576 1.00 . A A . 101 GLN HE21 1 1 
        2  4019 1 1 67 GLN HE22 H 33.138  -5.938 -16.636 1.00 . A A . 101 GLN HE22 1 1 
        2  4020 1 1 67 GLN HG2  H 30.059  -8.462 -15.711 1.00 . A A . 101 GLN HG2  1 1 
        2  4021 1 1 67 GLN HG3  H 30.847  -7.800 -14.296 1.00 . A A . 101 GLN HG3  1 1 
        2  4022 1 1 67 GLN N    N 32.530 -11.512 -14.471 1.00 . A A . 101 GLN N    1 1 
        2  4023 1 1 67 GLN NE2  N 32.778  -6.677 -16.110 1.00 . A A . 101 GLN NE2  1 1 
        2  4024 1 1 67 GLN O    O 29.158 -10.635 -14.339 1.00 . A A . 101 GLN O    1 1 
        2  4025 1 1 67 GLN OE1  O 30.680  -6.200 -16.717 1.00 . A A . 101 GLN OE1  1 1 
        2  4026 1 1 68 ALA C    C 28.220 -13.254 -15.544 1.00 . A A . 102 ALA C    1 1 
        2  4027 1 1 68 ALA CA   C 28.961 -12.351 -16.532 1.00 . A A . 102 ALA CA   1 1 
        2  4028 1 1 68 ALA CB   C 29.267 -13.108 -17.812 1.00 . A A . 102 ALA CB   1 1 
        2  4029 1 1 68 ALA H    H 31.046 -11.997 -16.382 1.00 . A A . 102 ALA H    1 1 
        2  4030 1 1 68 ALA HA   H 28.312 -11.524 -16.781 1.00 . A A . 102 ALA HA   1 1 
        2  4031 1 1 68 ALA HB1  H 28.344 -13.431 -18.271 1.00 . A A . 102 ALA HB1  1 1 
        2  4032 1 1 68 ALA HB2  H 29.874 -13.972 -17.580 1.00 . A A . 102 ALA HB2  1 1 
        2  4033 1 1 68 ALA HB3  H 29.804 -12.465 -18.493 1.00 . A A . 102 ALA HB3  1 1 
        2  4034 1 1 68 ALA N    N 30.184 -11.783 -15.959 1.00 . A A . 102 ALA N    1 1 
        2  4035 1 1 68 ALA O    O 26.997 -13.348 -15.583 1.00 . A A . 102 ALA O    1 1 
        2  4036 1 1 69 ARG C    C 27.631 -13.999 -12.594 1.00 . A A . 103 ARG C    1 1 
        2  4037 1 1 69 ARG CA   C 28.355 -14.806 -13.672 1.00 . A A . 103 ARG CA   1 1 
        2  4038 1 1 69 ARG CB   C 29.440 -15.676 -13.033 1.00 . A A . 103 ARG CB   1 1 
        2  4039 1 1 69 ARG CD   C 29.364 -17.514 -14.752 1.00 . A A . 103 ARG CD   1 1 
        2  4040 1 1 69 ARG CG   C 30.233 -16.509 -14.025 1.00 . A A . 103 ARG CG   1 1 
        2  4041 1 1 69 ARG CZ   C 29.918 -19.484 -16.175 1.00 . A A . 103 ARG CZ   1 1 
        2  4042 1 1 69 ARG H    H 29.926 -13.763 -14.671 1.00 . A A . 103 ARG H    1 1 
        2  4043 1 1 69 ARG HA   H 27.641 -15.437 -14.178 1.00 . A A . 103 ARG HA   1 1 
        2  4044 1 1 69 ARG HB2  H 30.132 -15.017 -12.530 1.00 . A A . 103 ARG HB2  1 1 
        2  4045 1 1 69 ARG HB3  H 28.994 -16.338 -12.307 1.00 . A A . 103 ARG HB3  1 1 
        2  4046 1 1 69 ARG HD2  H 28.990 -18.231 -14.039 1.00 . A A . 103 ARG HD2  1 1 
        2  4047 1 1 69 ARG HD3  H 28.535 -16.996 -15.211 1.00 . A A . 103 ARG HD3  1 1 
        2  4048 1 1 69 ARG HE   H 30.779 -17.657 -16.261 1.00 . A A . 103 ARG HE   1 1 
        2  4049 1 1 69 ARG HG2  H 30.683 -15.849 -14.754 1.00 . A A . 103 ARG HG2  1 1 
        2  4050 1 1 69 ARG HG3  H 31.010 -17.035 -13.489 1.00 . A A . 103 ARG HG3  1 1 
        2  4051 1 1 69 ARG HH11 H 28.574 -19.955 -14.699 1.00 . A A . 103 ARG HH11 1 1 
        2  4052 1 1 69 ARG HH12 H 28.917 -21.220 -15.787 1.00 . A A . 103 ARG HH12 1 1 
        2  4053 1 1 69 ARG HH21 H 31.231 -19.402 -17.726 1.00 . A A . 103 ARG HH21 1 1 
        2  4054 1 1 69 ARG HH22 H 30.472 -20.914 -17.518 1.00 . A A . 103 ARG HH22 1 1 
        2  4055 1 1 69 ARG N    N 28.954 -13.900 -14.661 1.00 . A A . 103 ARG N    1 1 
        2  4056 1 1 69 ARG NE   N 30.114 -18.216 -15.797 1.00 . A A . 103 ARG NE   1 1 
        2  4057 1 1 69 ARG NH1  N 29.081 -20.270 -15.506 1.00 . A A . 103 ARG NH1  1 1 
        2  4058 1 1 69 ARG NH2  N 30.582 -19.966 -17.210 1.00 . A A . 103 ARG NH2  1 1 
        2  4059 1 1 69 ARG O    O 26.590 -14.385 -12.100 1.00 . A A . 103 ARG O    1 1 
        2  4060 1 1 70 VAL C    C 26.566 -11.099 -11.845 1.00 . A A . 104 VAL C    1 1 
        2  4061 1 1 70 VAL CA   C 27.692 -11.944 -11.258 1.00 . A A . 104 VAL CA   1 1 
        2  4062 1 1 70 VAL CB   C 28.813 -10.980 -10.807 1.00 . A A . 104 VAL CB   1 1 
        2  4063 1 1 70 VAL CG1  C 28.291  -9.945  -9.841 1.00 . A A . 104 VAL CG1  1 1 
        2  4064 1 1 70 VAL CG2  C 29.978 -11.735 -10.218 1.00 . A A . 104 VAL CG2  1 1 
        2  4065 1 1 70 VAL H    H 29.077 -12.678 -12.684 1.00 . A A . 104 VAL H    1 1 
        2  4066 1 1 70 VAL HA   H 27.339 -12.482 -10.389 1.00 . A A . 104 VAL HA   1 1 
        2  4067 1 1 70 VAL HB   H 29.160 -10.456 -11.686 1.00 . A A . 104 VAL HB   1 1 
        2  4068 1 1 70 VAL HG11 H 27.587  -9.327 -10.382 1.00 . A A . 104 VAL HG11 1 1 
        2  4069 1 1 70 VAL HG12 H 29.105  -9.355  -9.452 1.00 . A A . 104 VAL HG12 1 1 
        2  4070 1 1 70 VAL HG13 H 27.775 -10.435  -9.029 1.00 . A A . 104 VAL HG13 1 1 
        2  4071 1 1 70 VAL HG21 H 29.653 -12.305  -9.361 1.00 . A A . 104 VAL HG21 1 1 
        2  4072 1 1 70 VAL HG22 H 30.740 -11.030  -9.921 1.00 . A A . 104 VAL HG22 1 1 
        2  4073 1 1 70 VAL HG23 H 30.374 -12.402 -10.970 1.00 . A A . 104 VAL HG23 1 1 
        2  4074 1 1 70 VAL N    N 28.220 -12.883 -12.250 1.00 . A A . 104 VAL N    1 1 
        2  4075 1 1 70 VAL O    O 25.634 -10.672 -11.145 1.00 . A A . 104 VAL O    1 1 
        2  4076 1 1 71 GLN C    C 24.405 -10.052 -13.727 1.00 . A A . 105 GLN C    1 1 
        2  4077 1 1 71 GLN CA   C 25.920  -9.908 -13.881 1.00 . A A . 105 GLN CA   1 1 
        2  4078 1 1 71 GLN CB   C 26.316 -10.028 -15.338 1.00 . A A . 105 GLN CB   1 1 
        2  4079 1 1 71 GLN CD   C 26.591  -7.569 -15.692 1.00 . A A . 105 GLN CD   1 1 
        2  4080 1 1 71 GLN CG   C 25.915  -8.845 -16.174 1.00 . A A . 105 GLN CG   1 1 
        2  4081 1 1 71 GLN H    H 27.402 -11.357 -13.585 1.00 . A A . 105 GLN H    1 1 
        2  4082 1 1 71 GLN HA   H 26.205  -8.917 -13.561 1.00 . A A . 105 GLN HA   1 1 
        2  4083 1 1 71 GLN HB2  H 27.391 -10.131 -15.351 1.00 . A A . 105 GLN HB2  1 1 
        2  4084 1 1 71 GLN HB3  H 25.870 -10.925 -15.740 1.00 . A A . 105 GLN HB3  1 1 
        2  4085 1 1 71 GLN HE21 H 28.169  -8.592 -15.066 1.00 . A A . 105 GLN HE21 1 1 
        2  4086 1 1 71 GLN HE22 H 28.286  -6.896 -14.833 1.00 . A A . 105 GLN HE22 1 1 
        2  4087 1 1 71 GLN HG2  H 26.195  -9.028 -17.201 1.00 . A A . 105 GLN HG2  1 1 
        2  4088 1 1 71 GLN HG3  H 24.845  -8.717 -16.103 1.00 . A A . 105 GLN HG3  1 1 
        2  4089 1 1 71 GLN N    N 26.698 -10.857 -13.115 1.00 . A A . 105 GLN N    1 1 
        2  4090 1 1 71 GLN NE2  N 27.792  -7.687 -15.136 1.00 . A A . 105 GLN NE2  1 1 
        2  4091 1 1 71 GLN O    O 23.695  -9.052 -13.753 1.00 . A A . 105 GLN O    1 1 
        2  4092 1 1 71 GLN OE1  O 26.044  -6.494 -15.812 1.00 . A A . 105 GLN OE1  1 1 
        2  4093 1 1 72 GLY C    C 22.002 -11.038 -12.042 1.00 . A A . 106 GLY C    1 1 
        2  4094 1 1 72 GLY CA   C 22.500 -11.438 -13.413 1.00 . A A . 106 GLY CA   1 1 
        2  4095 1 1 72 GLY H    H 24.503 -12.040 -13.532 1.00 . A A . 106 GLY H    1 1 
        2  4096 1 1 72 GLY HA2  H 21.986 -10.848 -14.160 1.00 . A A . 106 GLY HA2  1 1 
        2  4097 1 1 72 GLY HA3  H 22.280 -12.483 -13.570 1.00 . A A . 106 GLY HA3  1 1 
        2  4098 1 1 72 GLY N    N 23.921 -11.251 -13.559 1.00 . A A . 106 GLY N    1 1 
        2  4099 1 1 72 GLY O    O 20.849 -10.626 -11.882 1.00 . A A . 106 GLY O    1 1 
        2  4100 1 1 73 GLN C    C 22.715  -9.382  -9.394 1.00 . A A . 107 GLN C    1 1 
        2  4101 1 1 73 GLN CA   C 22.530 -10.853  -9.707 1.00 . A A . 107 GLN CA   1 1 
        2  4102 1 1 73 GLN CB   C 23.371 -11.699  -8.780 1.00 . A A . 107 GLN CB   1 1 
        2  4103 1 1 73 GLN CD   C 23.722 -12.521  -6.511 1.00 . A A . 107 GLN CD   1 1 
        2  4104 1 1 73 GLN CG   C 22.972 -11.573  -7.345 1.00 . A A . 107 GLN CG   1 1 
        2  4105 1 1 73 GLN H    H 23.784 -11.440 -11.269 1.00 . A A . 107 GLN H    1 1 
        2  4106 1 1 73 GLN HA   H 21.503 -11.111  -9.509 1.00 . A A . 107 GLN HA   1 1 
        2  4107 1 1 73 GLN HB2  H 23.278 -12.737  -9.060 1.00 . A A . 107 GLN HB2  1 1 
        2  4108 1 1 73 GLN HB3  H 24.408 -11.407  -8.861 1.00 . A A . 107 GLN HB3  1 1 
        2  4109 1 1 73 GLN HE21 H 25.169 -11.220  -6.284 1.00 . A A . 107 GLN HE21 1 1 
        2  4110 1 1 73 GLN HE22 H 25.307 -12.780  -5.543 1.00 . A A . 107 GLN HE22 1 1 
        2  4111 1 1 73 GLN HG2  H 23.200 -10.571  -7.011 1.00 . A A . 107 GLN HG2  1 1 
        2  4112 1 1 73 GLN HG3  H 21.916 -11.773  -7.247 1.00 . A A . 107 GLN HG3  1 1 
        2  4113 1 1 73 GLN N    N 22.870 -11.145 -11.059 1.00 . A A . 107 GLN N    1 1 
        2  4114 1 1 73 GLN NE2  N 24.840 -12.114  -6.075 1.00 . A A . 107 GLN NE2  1 1 
        2  4115 1 1 73 GLN O    O 21.834  -8.754  -8.805 1.00 . A A . 107 GLN O    1 1 
        2  4116 1 1 73 GLN OE1  O 23.299 -13.644  -6.282 1.00 . A A . 107 GLN OE1  1 1 
        2  4117 1 1 74 ARG C    C 24.019  -7.102  -8.031 1.00 . A A . 108 ARG C    1 1 
        2  4118 1 1 74 ARG CA   C 24.250  -7.426  -9.526 1.00 . A A . 108 ARG CA   1 1 
        2  4119 1 1 74 ARG CB   C 23.490  -6.400 -10.419 1.00 . A A . 108 ARG CB   1 1 
        2  4120 1 1 74 ARG CD   C 25.164  -6.222 -12.340 1.00 . A A . 108 ARG CD   1 1 
        2  4121 1 1 74 ARG CG   C 23.721  -6.536 -11.924 1.00 . A A . 108 ARG CG   1 1 
        2  4122 1 1 74 ARG CZ   C 26.455  -4.125 -12.906 1.00 . A A . 108 ARG CZ   1 1 
        2  4123 1 1 74 ARG H    H 24.457  -9.411 -10.350 1.00 . A A . 108 ARG H    1 1 
        2  4124 1 1 74 ARG HA   H 25.311  -7.348  -9.712 1.00 . A A . 108 ARG HA   1 1 
        2  4125 1 1 74 ARG HB2  H 22.430  -6.511 -10.239 1.00 . A A . 108 ARG HB2  1 1 
        2  4126 1 1 74 ARG HB3  H 23.784  -5.404 -10.117 1.00 . A A . 108 ARG HB3  1 1 
        2  4127 1 1 74 ARG HD2  H 25.810  -6.820 -11.714 1.00 . A A . 108 ARG HD2  1 1 
        2  4128 1 1 74 ARG HD3  H 25.333  -6.512 -13.364 1.00 . A A . 108 ARG HD3  1 1 
        2  4129 1 1 74 ARG HE   H 25.108  -4.331 -11.399 1.00 . A A . 108 ARG HE   1 1 
        2  4130 1 1 74 ARG HG2  H 23.497  -7.551 -12.218 1.00 . A A . 108 ARG HG2  1 1 
        2  4131 1 1 74 ARG HG3  H 23.051  -5.863 -12.438 1.00 . A A . 108 ARG HG3  1 1 
        2  4132 1 1 74 ARG HH11 H 26.617  -5.541 -14.391 1.00 . A A . 108 ARG HH11 1 1 
        2  4133 1 1 74 ARG HH12 H 27.600  -4.175 -14.585 1.00 . A A . 108 ARG HH12 1 1 
        2  4134 1 1 74 ARG HH21 H 26.520  -2.341 -11.798 1.00 . A A . 108 ARG HH21 1 1 
        2  4135 1 1 74 ARG HH22 H 27.525  -2.432 -13.141 1.00 . A A . 108 ARG HH22 1 1 
        2  4136 1 1 74 ARG N    N 23.868  -8.828  -9.820 1.00 . A A . 108 ARG N    1 1 
        2  4137 1 1 74 ARG NE   N 25.536  -4.792 -12.151 1.00 . A A . 108 ARG NE   1 1 
        2  4138 1 1 74 ARG NH1  N 26.914  -4.653 -14.025 1.00 . A A . 108 ARG NH1  1 1 
        2  4139 1 1 74 ARG NH2  N 26.835  -2.902 -12.583 1.00 . A A . 108 ARG NH2  1 1 
        2  4140 1 1 74 ARG O    O 23.143  -6.319  -7.712 1.00 . A A . 108 ARG O    1 1 
        2  4141 1 1 75 PRO C    C 24.143  -6.289  -5.106 1.00 . A A . 109 PRO C    1 1 
        2  4142 1 1 75 PRO CA   C 24.675  -7.637  -5.628 1.00 . A A . 109 PRO CA   1 1 
        2  4143 1 1 75 PRO CB   C 26.106  -7.843  -5.175 1.00 . A A . 109 PRO CB   1 1 
        2  4144 1 1 75 PRO CD   C 25.901  -8.676  -7.448 1.00 . A A . 109 PRO CD   1 1 
        2  4145 1 1 75 PRO CG   C 26.672  -8.824  -6.154 1.00 . A A . 109 PRO CG   1 1 
        2  4146 1 1 75 PRO HA   H 24.069  -8.436  -5.229 1.00 . A A . 109 PRO HA   1 1 
        2  4147 1 1 75 PRO HB2  H 26.629  -6.900  -5.176 1.00 . A A . 109 PRO HB2  1 1 
        2  4148 1 1 75 PRO HB3  H 26.114  -8.252  -4.176 1.00 . A A . 109 PRO HB3  1 1 
        2  4149 1 1 75 PRO HD2  H 26.515  -8.291  -8.247 1.00 . A A . 109 PRO HD2  1 1 
        2  4150 1 1 75 PRO HD3  H 25.500  -9.635  -7.738 1.00 . A A . 109 PRO HD3  1 1 
        2  4151 1 1 75 PRO HG2  H 27.721  -8.631  -6.321 1.00 . A A . 109 PRO HG2  1 1 
        2  4152 1 1 75 PRO HG3  H 26.534  -9.819  -5.760 1.00 . A A . 109 PRO HG3  1 1 
        2  4153 1 1 75 PRO N    N 24.808  -7.750  -7.112 1.00 . A A . 109 PRO N    1 1 
        2  4154 1 1 75 PRO O    O 23.168  -6.239  -4.373 1.00 . A A . 109 PRO O    1 1 
        2  4155 1 1 76 GLY C    C 25.128  -3.439  -3.833 1.00 . A A . 110 GLY C    1 1 
        2  4156 1 1 76 GLY CA   C 24.384  -3.879  -5.066 1.00 . A A . 110 GLY CA   1 1 
        2  4157 1 1 76 GLY H    H 25.593  -5.359  -6.043 1.00 . A A . 110 GLY H    1 1 
        2  4158 1 1 76 GLY HA2  H 24.573  -3.178  -5.866 1.00 . A A . 110 GLY HA2  1 1 
        2  4159 1 1 76 GLY HA3  H 23.326  -3.892  -4.851 1.00 . A A . 110 GLY HA3  1 1 
        2  4160 1 1 76 GLY N    N 24.798  -5.220  -5.492 1.00 . A A . 110 GLY N    1 1 
        2  4161 1 1 76 GLY O    O 25.080  -2.285  -3.437 1.00 . A A . 110 GLY O    1 1 
        2  4162 1 1 77 SER C    C 28.045  -4.724  -2.499 1.00 . A A . 111 SER C    1 1 
        2  4163 1 1 77 SER CA   C 26.667  -4.136  -2.149 1.00 . A A . 111 SER CA   1 1 
        2  4164 1 1 77 SER CB   C 26.032  -4.750  -0.902 1.00 . A A . 111 SER CB   1 1 
        2  4165 1 1 77 SER H    H 25.751  -5.294  -3.547 1.00 . A A . 111 SER H    1 1 
        2  4166 1 1 77 SER HA   H 26.757  -3.066  -2.029 1.00 . A A . 111 SER HA   1 1 
        2  4167 1 1 77 SER HB2  H 26.748  -4.782  -0.097 1.00 . A A . 111 SER HB2  1 1 
        2  4168 1 1 77 SER HB3  H 25.182  -4.151  -0.613 1.00 . A A . 111 SER HB3  1 1 
        2  4169 1 1 77 SER HG   H 25.309  -6.468  -0.335 1.00 . A A . 111 SER HG   1 1 
        2  4170 1 1 77 SER N    N 25.815  -4.365  -3.252 1.00 . A A . 111 SER N    1 1 
        2  4171 1 1 77 SER O    O 28.142  -5.893  -2.915 1.00 . A A . 111 SER O    1 1 
        2  4172 1 1 77 SER OG   O 25.585  -6.065  -1.165 1.00 . A A . 111 SER OG   1 1 
        2  4173 1 1 78 PRO C    C 30.985  -5.582  -2.227 1.00 . A A . 112 PRO C    1 1 
        2  4174 1 1 78 PRO CA   C 30.461  -4.296  -2.852 1.00 . A A . 112 PRO CA   1 1 
        2  4175 1 1 78 PRO CB   C 31.346  -3.104  -2.434 1.00 . A A . 112 PRO CB   1 1 
        2  4176 1 1 78 PRO CD   C 29.098  -2.560  -1.818 1.00 . A A . 112 PRO CD   1 1 
        2  4177 1 1 78 PRO CG   C 30.531  -2.313  -1.465 1.00 . A A . 112 PRO CG   1 1 
        2  4178 1 1 78 PRO HA   H 30.503  -4.401  -3.926 1.00 . A A . 112 PRO HA   1 1 
        2  4179 1 1 78 PRO HB2  H 32.239  -3.485  -1.961 1.00 . A A . 112 PRO HB2  1 1 
        2  4180 1 1 78 PRO HB3  H 31.623  -2.520  -3.299 1.00 . A A . 112 PRO HB3  1 1 
        2  4181 1 1 78 PRO HD2  H 28.486  -2.523  -0.930 1.00 . A A . 112 PRO HD2  1 1 
        2  4182 1 1 78 PRO HD3  H 28.757  -1.834  -2.541 1.00 . A A . 112 PRO HD3  1 1 
        2  4183 1 1 78 PRO HG2  H 30.730  -2.651  -0.458 1.00 . A A . 112 PRO HG2  1 1 
        2  4184 1 1 78 PRO HG3  H 30.765  -1.263  -1.557 1.00 . A A . 112 PRO HG3  1 1 
        2  4185 1 1 78 PRO N    N 29.115  -3.913  -2.395 1.00 . A A . 112 PRO N    1 1 
        2  4186 1 1 78 PRO O    O 31.492  -6.460  -2.928 1.00 . A A . 112 PRO O    1 1 
        2  4187 1 1 79 GLU C    C 30.592  -8.121  -0.480 1.00 . A A . 113 GLU C    1 1 
        2  4188 1 1 79 GLU CA   C 31.357  -6.837  -0.206 1.00 . A A . 113 GLU CA   1 1 
        2  4189 1 1 79 GLU CB   C 31.536  -6.474   1.259 1.00 . A A . 113 GLU CB   1 1 
        2  4190 1 1 79 GLU CD   C 32.752  -4.832   2.798 1.00 . A A . 113 GLU CD   1 1 
        2  4191 1 1 79 GLU CG   C 32.560  -5.338   1.402 1.00 . A A . 113 GLU CG   1 1 
        2  4192 1 1 79 GLU H    H 30.312  -5.029  -0.449 1.00 . A A . 113 GLU H    1 1 
        2  4193 1 1 79 GLU HA   H 32.337  -7.032  -0.624 1.00 . A A . 113 GLU HA   1 1 
        2  4194 1 1 79 GLU HB2  H 30.589  -6.174   1.682 1.00 . A A . 113 GLU HB2  1 1 
        2  4195 1 1 79 GLU HB3  H 31.916  -7.334   1.788 1.00 . A A . 113 GLU HB3  1 1 
        2  4196 1 1 79 GLU HG2  H 33.516  -5.699   1.053 1.00 . A A . 113 GLU HG2  1 1 
        2  4197 1 1 79 GLU HG3  H 32.249  -4.520   0.768 1.00 . A A . 113 GLU HG3  1 1 
        2  4198 1 1 79 GLU N    N 30.823  -5.711  -0.939 1.00 . A A . 113 GLU N    1 1 
        2  4199 1 1 79 GLU O    O 31.156  -9.214  -0.425 1.00 . A A . 113 GLU O    1 1 
        2  4200 1 1 79 GLU OE1  O 33.269  -5.581   3.642 1.00 . A A . 113 GLU OE1  1 1 
        2  4201 1 1 79 GLU OE2  O 32.400  -3.651   3.072 1.00 . A A . 113 GLU OE2  1 1 
        2  4202 1 1 80 GLU C    C 29.126  -9.656  -2.523 1.00 . A A . 114 GLU C    1 1 
        2  4203 1 1 80 GLU CA   C 28.506  -9.109  -1.248 1.00 . A A . 114 GLU CA   1 1 
        2  4204 1 1 80 GLU CB   C 27.074  -8.647  -1.515 1.00 . A A . 114 GLU CB   1 1 
        2  4205 1 1 80 GLU CD   C 25.897 -10.914  -1.305 1.00 . A A . 114 GLU CD   1 1 
        2  4206 1 1 80 GLU CG   C 26.135  -9.680  -2.149 1.00 . A A . 114 GLU CG   1 1 
        2  4207 1 1 80 GLU H    H 28.903  -7.094  -0.717 1.00 . A A . 114 GLU H    1 1 
        2  4208 1 1 80 GLU HA   H 28.509  -9.873  -0.484 1.00 . A A . 114 GLU HA   1 1 
        2  4209 1 1 80 GLU HB2  H 26.637  -8.341  -0.577 1.00 . A A . 114 GLU HB2  1 1 
        2  4210 1 1 80 GLU HB3  H 27.118  -7.785  -2.164 1.00 . A A . 114 GLU HB3  1 1 
        2  4211 1 1 80 GLU HG2  H 25.181  -9.191  -2.292 1.00 . A A . 114 GLU HG2  1 1 
        2  4212 1 1 80 GLU HG3  H 26.525  -9.954  -3.118 1.00 . A A . 114 GLU HG3  1 1 
        2  4213 1 1 80 GLU N    N 29.310  -7.982  -0.795 1.00 . A A . 114 GLU N    1 1 
        2  4214 1 1 80 GLU O    O 29.347 -10.856  -2.649 1.00 . A A . 114 GLU O    1 1 
        2  4215 1 1 80 GLU OE1  O 24.946 -10.907  -0.490 1.00 . A A . 114 GLU OE1  1 1 
        2  4216 1 1 80 GLU OE2  O 26.621 -11.921  -1.470 1.00 . A A . 114 GLU OE2  1 1 
        2  4217 1 1 81 ALA C    C 31.374  -9.827  -4.475 1.00 . A A . 115 ALA C    1 1 
        2  4218 1 1 81 ALA CA   C 30.077  -9.099  -4.717 1.00 . A A . 115 ALA CA   1 1 
        2  4219 1 1 81 ALA CB   C 30.330  -7.872  -5.553 1.00 . A A . 115 ALA CB   1 1 
        2  4220 1 1 81 ALA H    H 29.220  -7.799  -3.291 1.00 . A A . 115 ALA H    1 1 
        2  4221 1 1 81 ALA HA   H 29.416  -9.754  -5.264 1.00 . A A . 115 ALA HA   1 1 
        2  4222 1 1 81 ALA HB1  H 31.015  -7.219  -5.031 1.00 . A A . 115 ALA HB1  1 1 
        2  4223 1 1 81 ALA HB2  H 29.399  -7.354  -5.729 1.00 . A A . 115 ALA HB2  1 1 
        2  4224 1 1 81 ALA HB3  H 30.767  -8.165  -6.496 1.00 . A A . 115 ALA HB3  1 1 
        2  4225 1 1 81 ALA N    N 29.437  -8.742  -3.459 1.00 . A A . 115 ALA N    1 1 
        2  4226 1 1 81 ALA O    O 31.647 -10.833  -5.130 1.00 . A A . 115 ALA O    1 1 
        2  4227 1 1 82 ALA C    C 33.253 -11.388  -2.808 1.00 . A A . 116 ALA C    1 1 
        2  4228 1 1 82 ALA CA   C 33.431  -9.926  -3.138 1.00 . A A . 116 ALA CA   1 1 
        2  4229 1 1 82 ALA CB   C 34.026  -9.205  -1.942 1.00 . A A . 116 ALA CB   1 1 
        2  4230 1 1 82 ALA H    H 31.850  -8.516  -3.048 1.00 . A A . 116 ALA H    1 1 
        2  4231 1 1 82 ALA HA   H 34.112  -9.828  -3.971 1.00 . A A . 116 ALA HA   1 1 
        2  4232 1 1 82 ALA HB1  H 34.953  -9.676  -1.655 1.00 . A A . 116 ALA HB1  1 1 
        2  4233 1 1 82 ALA HB2  H 33.333  -9.235  -1.115 1.00 . A A . 116 ALA HB2  1 1 
        2  4234 1 1 82 ALA HB3  H 34.221  -8.179  -2.210 1.00 . A A . 116 ALA HB3  1 1 
        2  4235 1 1 82 ALA N    N 32.155  -9.326  -3.513 1.00 . A A . 116 ALA N    1 1 
        2  4236 1 1 82 ALA O    O 34.015 -12.224  -3.255 1.00 . A A . 116 ALA O    1 1 
        2  4237 1 1 83 ALA C    C 31.652 -13.950  -2.833 1.00 . A A . 117 ALA C    1 1 
        2  4238 1 1 83 ALA CA   C 31.909 -13.024  -1.642 1.00 . A A . 117 ALA CA   1 1 
        2  4239 1 1 83 ALA CB   C 30.744 -13.038  -0.677 1.00 . A A . 117 ALA CB   1 1 
        2  4240 1 1 83 ALA H    H 31.659 -10.923  -1.777 1.00 . A A . 117 ALA H    1 1 
        2  4241 1 1 83 ALA HA   H 32.779 -13.395  -1.119 1.00 . A A . 117 ALA HA   1 1 
        2  4242 1 1 83 ALA HB1  H 29.860 -12.684  -1.187 1.00 . A A . 117 ALA HB1  1 1 
        2  4243 1 1 83 ALA HB2  H 30.964 -12.392   0.159 1.00 . A A . 117 ALA HB2  1 1 
        2  4244 1 1 83 ALA HB3  H 30.577 -14.046  -0.325 1.00 . A A . 117 ALA HB3  1 1 
        2  4245 1 1 83 ALA N    N 32.220 -11.675  -2.058 1.00 . A A . 117 ALA N    1 1 
        2  4246 1 1 83 ALA O    O 32.252 -15.027  -2.910 1.00 . A A . 117 ALA O    1 1 
        2  4247 1 1 84 LEU C    C 31.765 -14.537  -5.829 1.00 . A A . 118 LEU C    1 1 
        2  4248 1 1 84 LEU CA   C 30.563 -14.427  -4.922 1.00 . A A . 118 LEU CA   1 1 
        2  4249 1 1 84 LEU CB   C 29.233 -14.256  -5.727 1.00 . A A . 118 LEU CB   1 1 
        2  4250 1 1 84 LEU CD1  C 27.782 -13.072  -7.347 1.00 . A A . 118 LEU CD1  1 1 
        2  4251 1 1 84 LEU CD2  C 28.255 -12.096  -5.174 1.00 . A A . 118 LEU CD2  1 1 
        2  4252 1 1 84 LEU CG   C 28.848 -12.896  -6.276 1.00 . A A . 118 LEU CG   1 1 
        2  4253 1 1 84 LEU H    H 30.343 -12.682  -3.669 1.00 . A A . 118 LEU H    1 1 
        2  4254 1 1 84 LEU HA   H 30.512 -15.370  -4.400 1.00 . A A . 118 LEU HA   1 1 
        2  4255 1 1 84 LEU HB2  H 29.266 -14.919  -6.576 1.00 . A A . 118 LEU HB2  1 1 
        2  4256 1 1 84 LEU HB3  H 28.433 -14.595  -5.086 1.00 . A A . 118 LEU HB3  1 1 
        2  4257 1 1 84 LEU HD11 H 27.489 -12.105  -7.728 1.00 . A A . 118 LEU HD11 1 1 
        2  4258 1 1 84 LEU HD12 H 26.915 -13.556  -6.921 1.00 . A A . 118 LEU HD12 1 1 
        2  4259 1 1 84 LEU HD13 H 28.172 -13.673  -8.156 1.00 . A A . 118 LEU HD13 1 1 
        2  4260 1 1 84 LEU HD21 H 28.004 -11.106  -5.520 1.00 . A A . 118 LEU HD21 1 1 
        2  4261 1 1 84 LEU HD22 H 28.965 -12.079  -4.361 1.00 . A A . 118 LEU HD22 1 1 
        2  4262 1 1 84 LEU HD23 H 27.363 -12.605  -4.841 1.00 . A A . 118 LEU HD23 1 1 
        2  4263 1 1 84 LEU HG   H 29.704 -12.369  -6.671 1.00 . A A . 118 LEU HG   1 1 
        2  4264 1 1 84 LEU N    N 30.789 -13.549  -3.778 1.00 . A A . 118 LEU N    1 1 
        2  4265 1 1 84 LEU O    O 32.106 -15.641  -6.274 1.00 . A A . 118 LEU O    1 1 
        2  4266 1 1 85 VAL C    C 34.777 -14.195  -6.327 1.00 . A A . 119 VAL C    1 1 
        2  4267 1 1 85 VAL CA   C 33.616 -13.446  -6.940 1.00 . A A . 119 VAL CA   1 1 
        2  4268 1 1 85 VAL CB   C 34.061 -12.074  -7.479 1.00 . A A . 119 VAL CB   1 1 
        2  4269 1 1 85 VAL CG1  C 32.983 -11.463  -8.323 1.00 . A A . 119 VAL CG1  1 1 
        2  4270 1 1 85 VAL CG2  C 34.453 -11.132  -6.383 1.00 . A A . 119 VAL CG2  1 1 
        2  4271 1 1 85 VAL H    H 32.155 -12.577  -5.663 1.00 . A A . 119 VAL H    1 1 
        2  4272 1 1 85 VAL HA   H 33.300 -14.050  -7.778 1.00 . A A . 119 VAL HA   1 1 
        2  4273 1 1 85 VAL HB   H 34.931 -12.254  -8.094 1.00 . A A . 119 VAL HB   1 1 
        2  4274 1 1 85 VAL HG11 H 32.763 -12.114  -9.156 1.00 . A A . 119 VAL HG11 1 1 
        2  4275 1 1 85 VAL HG12 H 33.345 -10.519  -8.702 1.00 . A A . 119 VAL HG12 1 1 
        2  4276 1 1 85 VAL HG13 H 32.092 -11.306  -7.733 1.00 . A A . 119 VAL HG13 1 1 
        2  4277 1 1 85 VAL HG21 H 35.292 -11.525  -5.829 1.00 . A A . 119 VAL HG21 1 1 
        2  4278 1 1 85 VAL HG22 H 33.608 -10.990  -5.727 1.00 . A A . 119 VAL HG22 1 1 
        2  4279 1 1 85 VAL HG23 H 34.721 -10.190  -6.841 1.00 . A A . 119 VAL HG23 1 1 
        2  4280 1 1 85 VAL N    N 32.445 -13.423  -6.074 1.00 . A A . 119 VAL N    1 1 
        2  4281 1 1 85 VAL O    O 35.548 -14.795  -7.034 1.00 . A A . 119 VAL O    1 1 
        2  4282 1 1 86 ASP C    C 35.820 -16.414  -4.619 1.00 . A A . 120 ASP C    1 1 
        2  4283 1 1 86 ASP CA   C 35.934 -14.924  -4.291 1.00 . A A . 120 ASP CA   1 1 
        2  4284 1 1 86 ASP CB   C 35.839 -14.700  -2.777 1.00 . A A . 120 ASP CB   1 1 
        2  4285 1 1 86 ASP CG   C 36.877 -15.471  -1.988 1.00 . A A . 120 ASP CG   1 1 
        2  4286 1 1 86 ASP H    H 34.299 -13.570  -4.487 1.00 . A A . 120 ASP H    1 1 
        2  4287 1 1 86 ASP HA   H 36.891 -14.567  -4.643 1.00 . A A . 120 ASP HA   1 1 
        2  4288 1 1 86 ASP HB2  H 35.967 -13.648  -2.565 1.00 . A A . 120 ASP HB2  1 1 
        2  4289 1 1 86 ASP HB3  H 34.858 -15.005  -2.443 1.00 . A A . 120 ASP HB3  1 1 
        2  4290 1 1 86 ASP N    N 34.898 -14.155  -5.005 1.00 . A A . 120 ASP N    1 1 
        2  4291 1 1 86 ASP O    O 36.821 -17.125  -4.698 1.00 . A A . 120 ASP O    1 1 
        2  4292 1 1 86 ASP OD1  O 38.071 -15.113  -2.042 1.00 . A A . 120 ASP OD1  1 1 
        2  4293 1 1 86 ASP OD2  O 36.512 -16.421  -1.268 1.00 . A A . 120 ASP OD2  1 1 
        2  4294 1 1 87 GLY C    C 34.486 -18.442  -6.735 1.00 . A A . 121 GLY C    1 1 
        2  4295 1 1 87 GLY CA   C 34.359 -18.239  -5.224 1.00 . A A . 121 GLY CA   1 1 
        2  4296 1 1 87 GLY H    H 33.845 -16.245  -4.706 1.00 . A A . 121 GLY H    1 1 
        2  4297 1 1 87 GLY HA2  H 35.077 -18.872  -4.723 1.00 . A A . 121 GLY HA2  1 1 
        2  4298 1 1 87 GLY HA3  H 33.365 -18.528  -4.918 1.00 . A A . 121 GLY HA3  1 1 
        2  4299 1 1 87 GLY N    N 34.595 -16.865  -4.830 1.00 . A A . 121 GLY N    1 1 
        2  4300 1 1 87 GLY O    O 34.866 -19.512  -7.191 1.00 . A A . 121 GLY O    1 1 
        2  4301 1 1 88 LEU C    C 35.599 -17.285  -9.539 1.00 . A A . 122 LEU C    1 1 
        2  4302 1 1 88 LEU CA   C 34.199 -17.463  -8.978 1.00 . A A . 122 LEU CA   1 1 
        2  4303 1 1 88 LEU CB   C 33.312 -16.367  -9.572 1.00 . A A . 122 LEU CB   1 1 
        2  4304 1 1 88 LEU CD1  C 31.130 -15.216  -9.842 1.00 . A A . 122 LEU CD1  1 1 
        2  4305 1 1 88 LEU CD2  C 31.234 -17.698  -9.913 1.00 . A A . 122 LEU CD2  1 1 
        2  4306 1 1 88 LEU CG   C 31.821 -16.446  -9.288 1.00 . A A . 122 LEU CG   1 1 
        2  4307 1 1 88 LEU H    H 33.901 -16.567  -7.071 1.00 . A A . 122 LEU H    1 1 
        2  4308 1 1 88 LEU HA   H 33.808 -18.417  -9.292 1.00 . A A . 122 LEU HA   1 1 
        2  4309 1 1 88 LEU HB2  H 33.677 -15.418  -9.212 1.00 . A A . 122 LEU HB2  1 1 
        2  4310 1 1 88 LEU HB3  H 33.452 -16.383 -10.644 1.00 . A A . 122 LEU HB3  1 1 
        2  4311 1 1 88 LEU HD11 H 31.512 -14.336  -9.347 1.00 . A A . 122 LEU HD11 1 1 
        2  4312 1 1 88 LEU HD12 H 30.063 -15.288  -9.690 1.00 . A A . 122 LEU HD12 1 1 
        2  4313 1 1 88 LEU HD13 H 31.340 -15.142 -10.898 1.00 . A A . 122 LEU HD13 1 1 
        2  4314 1 1 88 LEU HD21 H 31.398 -17.679 -10.980 1.00 . A A . 122 LEU HD21 1 1 
        2  4315 1 1 88 LEU HD22 H 30.173 -17.740  -9.714 1.00 . A A . 122 LEU HD22 1 1 
        2  4316 1 1 88 LEU HD23 H 31.716 -18.567  -9.492 1.00 . A A . 122 LEU HD23 1 1 
        2  4317 1 1 88 LEU HG   H 31.654 -16.483  -8.222 1.00 . A A . 122 LEU HG   1 1 
        2  4318 1 1 88 LEU N    N 34.170 -17.406  -7.502 1.00 . A A . 122 LEU N    1 1 
        2  4319 1 1 88 LEU O    O 35.866 -17.658 -10.688 1.00 . A A . 122 LEU O    1 1 
        2  4320 1 1 89 ARG C    C 38.723 -17.592  -9.167 1.00 . A A . 123 ARG C    1 1 
        2  4321 1 1 89 ARG CA   C 37.799 -16.395  -9.192 1.00 . A A . 123 ARG CA   1 1 
        2  4322 1 1 89 ARG CB   C 38.410 -15.256  -8.362 1.00 . A A . 123 ARG CB   1 1 
        2  4323 1 1 89 ARG CD   C 39.341 -14.443  -6.213 1.00 . A A . 123 ARG CD   1 1 
        2  4324 1 1 89 ARG CG   C 38.609 -15.568  -6.895 1.00 . A A . 123 ARG CG   1 1 
        2  4325 1 1 89 ARG CZ   C 40.553 -14.333  -4.066 1.00 . A A . 123 ARG CZ   1 1 
        2  4326 1 1 89 ARG H    H 36.229 -16.479  -7.835 1.00 . A A . 123 ARG H    1 1 
        2  4327 1 1 89 ARG HA   H 37.725 -16.051 -10.212 1.00 . A A . 123 ARG HA   1 1 
        2  4328 1 1 89 ARG HB2  H 39.373 -14.998  -8.776 1.00 . A A . 123 ARG HB2  1 1 
        2  4329 1 1 89 ARG HB3  H 37.761 -14.396  -8.438 1.00 . A A . 123 ARG HB3  1 1 
        2  4330 1 1 89 ARG HD2  H 40.326 -14.359  -6.648 1.00 . A A . 123 ARG HD2  1 1 
        2  4331 1 1 89 ARG HD3  H 38.798 -13.525  -6.382 1.00 . A A . 123 ARG HD3  1 1 
        2  4332 1 1 89 ARG HE   H 38.679 -14.992  -4.309 1.00 . A A . 123 ARG HE   1 1 
        2  4333 1 1 89 ARG HG2  H 37.644 -15.703  -6.428 1.00 . A A . 123 ARG HG2  1 1 
        2  4334 1 1 89 ARG HG3  H 39.187 -16.477  -6.801 1.00 . A A . 123 ARG HG3  1 1 
        2  4335 1 1 89 ARG HH11 H 41.817 -14.007  -5.662 1.00 . A A . 123 ARG HH11 1 1 
        2  4336 1 1 89 ARG HH12 H 42.498 -13.760  -4.137 1.00 . A A . 123 ARG HH12 1 1 
        2  4337 1 1 89 ARG HH21 H 39.657 -14.659  -2.288 1.00 . A A . 123 ARG HH21 1 1 
        2  4338 1 1 89 ARG HH22 H 41.301 -14.144  -2.188 1.00 . A A . 123 ARG HH22 1 1 
        2  4339 1 1 89 ARG N    N 36.474 -16.713  -8.752 1.00 . A A . 123 ARG N    1 1 
        2  4340 1 1 89 ARG NE   N 39.476 -14.651  -4.773 1.00 . A A . 123 ARG NE   1 1 
        2  4341 1 1 89 ARG NH1  N 41.683 -14.020  -4.668 1.00 . A A . 123 ARG NH1  1 1 
        2  4342 1 1 89 ARG NH2  N 40.510 -14.380  -2.754 1.00 . A A . 123 ARG NH2  1 1 
        2  4343 1 1 89 ARG O    O 38.329 -18.733  -8.856 1.00 . A A . 123 ARG O    1 1 
        2  4344 1 1 90 ARG C    C 42.212 -17.594  -8.955 1.00 . A A . 124 ARG C    1 1 
        2  4345 1 1 90 ARG CA   C 40.996 -18.243  -9.583 1.00 . A A . 124 ARG CA   1 1 
        2  4346 1 1 90 ARG CB   C 41.214 -18.501 -11.073 1.00 . A A . 124 ARG CB   1 1 
        2  4347 1 1 90 ARG CD   C 41.257 -17.313 -13.291 1.00 . A A . 124 ARG CD   1 1 
        2  4348 1 1 90 ARG CG   C 41.392 -17.201 -11.813 1.00 . A A . 124 ARG CG   1 1 
        2  4349 1 1 90 ARG CZ   C 41.001 -15.675 -15.135 1.00 . A A . 124 ARG CZ   1 1 
        2  4350 1 1 90 ARG H    H 40.132 -16.363  -9.664 1.00 . A A . 124 ARG H    1 1 
        2  4351 1 1 90 ARG HA   H 40.740 -19.165  -9.087 1.00 . A A . 124 ARG HA   1 1 
        2  4352 1 1 90 ARG HB2  H 42.097 -19.109 -11.203 1.00 . A A . 124 ARG HB2  1 1 
        2  4353 1 1 90 ARG HB3  H 40.356 -19.013 -11.482 1.00 . A A . 124 ARG HB3  1 1 
        2  4354 1 1 90 ARG HD2  H 42.069 -17.903 -13.688 1.00 . A A . 124 ARG HD2  1 1 
        2  4355 1 1 90 ARG HD3  H 40.314 -17.781 -13.525 1.00 . A A . 124 ARG HD3  1 1 
        2  4356 1 1 90 ARG HE   H 41.505 -15.268 -13.220 1.00 . A A . 124 ARG HE   1 1 
        2  4357 1 1 90 ARG HG2  H 40.645 -16.502 -11.469 1.00 . A A . 124 ARG HG2  1 1 
        2  4358 1 1 90 ARG HG3  H 42.369 -16.808 -11.574 1.00 . A A . 124 ARG HG3  1 1 
        2  4359 1 1 90 ARG HH11 H 40.566 -17.578 -15.712 1.00 . A A . 124 ARG HH11 1 1 
        2  4360 1 1 90 ARG HH12 H 40.437 -16.429 -16.958 1.00 . A A . 124 ARG HH12 1 1 
        2  4361 1 1 90 ARG HH21 H 41.318 -13.698 -14.872 1.00 . A A . 124 ARG HH21 1 1 
        2  4362 1 1 90 ARG HH22 H 40.877 -14.131 -16.470 1.00 . A A . 124 ARG HH22 1 1 
        2  4363 1 1 90 ARG N    N 39.923 -17.310  -9.480 1.00 . A A . 124 ARG N    1 1 
        2  4364 1 1 90 ARG NE   N 41.272 -15.977 -13.876 1.00 . A A . 124 ARG NE   1 1 
        2  4365 1 1 90 ARG NH1  N 40.644 -16.622 -15.995 1.00 . A A . 124 ARG NH1  1 1 
        2  4366 1 1 90 ARG NH2  N 41.066 -14.414 -15.526 1.00 . A A . 124 ARG NH2  1 1 
        2  4367 1 1 90 ARG O    O 42.212 -16.376  -8.750 1.00 . A A . 124 ARG O    1 1 
        2  4368 1 1 91 GLU C    C 44.279 -17.480  -6.558 1.00 . A A . 125 GLU C    1 1 
        2  4369 1 1 91 GLU CA   C 44.465 -17.935  -8.023 1.00 . A A . 125 GLU CA   1 1 
        2  4370 1 1 91 GLU CB   C 45.176 -16.884  -8.898 1.00 . A A . 125 GLU CB   1 1 
        2  4371 1 1 91 GLU CD   C 46.230 -16.423 -11.152 1.00 . A A . 125 GLU CD   1 1 
        2  4372 1 1 91 GLU CG   C 45.583 -17.439 -10.254 1.00 . A A . 125 GLU CG   1 1 
        2  4373 1 1 91 GLU H    H 43.121 -19.360  -8.799 1.00 . A A . 125 GLU H    1 1 
        2  4374 1 1 91 GLU HA   H 45.087 -18.817  -7.978 1.00 . A A . 125 GLU HA   1 1 
        2  4375 1 1 91 GLU HB2  H 44.508 -16.049  -9.053 1.00 . A A . 125 GLU HB2  1 1 
        2  4376 1 1 91 GLU HB3  H 46.065 -16.541  -8.389 1.00 . A A . 125 GLU HB3  1 1 
        2  4377 1 1 91 GLU HG2  H 46.280 -18.249 -10.100 1.00 . A A . 125 GLU HG2  1 1 
        2  4378 1 1 91 GLU HG3  H 44.699 -17.823 -10.741 1.00 . A A . 125 GLU HG3  1 1 
        2  4379 1 1 91 GLU N    N 43.215 -18.399  -8.634 1.00 . A A . 125 GLU N    1 1 
        2  4380 1 1 91 GLU O    O 43.348 -16.738  -6.219 1.00 . A A . 125 GLU O    1 1 
        2  4381 1 1 91 GLU OE1  O 47.418 -16.115 -10.954 1.00 . A A . 125 GLU OE1  1 1 
        2  4382 1 1 91 GLU OE2  O 45.563 -15.931 -12.087 1.00 . A A . 125 GLU OE2  1 1 
        2  4383 1 1 92 PRO C    C 45.409 -16.204  -3.915 1.00 . A A . 126 PRO C    1 1 
        2  4384 1 1 92 PRO CA   C 45.075 -17.657  -4.238 1.00 . A A . 126 PRO CA   1 1 
        2  4385 1 1 92 PRO CB   C 46.121 -18.587  -3.628 1.00 . A A . 126 PRO CB   1 1 
        2  4386 1 1 92 PRO CD   C 46.328 -18.795  -5.983 1.00 . A A . 126 PRO CD   1 1 
        2  4387 1 1 92 PRO CG   C 47.114 -18.775  -4.711 1.00 . A A . 126 PRO CG   1 1 
        2  4388 1 1 92 PRO HA   H 44.101 -17.899  -3.842 1.00 . A A . 126 PRO HA   1 1 
        2  4389 1 1 92 PRO HB2  H 46.559 -18.121  -2.758 1.00 . A A . 126 PRO HB2  1 1 
        2  4390 1 1 92 PRO HB3  H 45.662 -19.523  -3.349 1.00 . A A . 126 PRO HB3  1 1 
        2  4391 1 1 92 PRO HD2  H 46.910 -18.371  -6.790 1.00 . A A . 126 PRO HD2  1 1 
        2  4392 1 1 92 PRO HD3  H 46.022 -19.801  -6.225 1.00 . A A . 126 PRO HD3  1 1 
        2  4393 1 1 92 PRO HG2  H 47.807 -17.947  -4.711 1.00 . A A . 126 PRO HG2  1 1 
        2  4394 1 1 92 PRO HG3  H 47.640 -19.707  -4.574 1.00 . A A . 126 PRO HG3  1 1 
        2  4395 1 1 92 PRO N    N 45.161 -17.949  -5.668 1.00 . A A . 126 PRO N    1 1 
        2  4396 1 1 92 PRO O    O 46.160 -15.539  -4.643 1.00 . A A . 126 PRO O    1 1 
        2  4397 1 1 93 GLY C    C 43.888 -13.750  -1.850 1.00 . A A . 127 GLY C    1 1 
        2  4398 1 1 93 GLY CA   C 45.108 -14.382  -2.427 1.00 . A A . 127 GLY CA   1 1 
        2  4399 1 1 93 GLY H    H 44.234 -16.284  -2.326 1.00 . A A . 127 GLY H    1 1 
        2  4400 1 1 93 GLY HA2  H 45.894 -14.398  -1.687 1.00 . A A . 127 GLY HA2  1 1 
        2  4401 1 1 93 GLY HA3  H 45.435 -13.805  -3.279 1.00 . A A . 127 GLY HA3  1 1 
        2  4402 1 1 93 GLY N    N 44.849 -15.718  -2.841 1.00 . A A . 127 GLY N    1 1 
        2  4403 1 1 93 GLY O    O 43.145 -13.094  -2.550 1.00 . A A . 127 GLY O    1 1 
        2  4404 1 1 94 GLY C    C 42.873 -12.850   1.414 1.00 . A A . 128 GLY C    1 1 
        2  4405 1 1 94 GLY CA   C 42.504 -13.404   0.071 1.00 . A A . 128 GLY CA   1 1 
        2  4406 1 1 94 GLY H    H 44.292 -14.515  -0.070 1.00 . A A . 128 GLY H    1 1 
        2  4407 1 1 94 GLY HA2  H 42.099 -12.614  -0.543 1.00 . A A . 128 GLY HA2  1 1 
        2  4408 1 1 94 GLY HA3  H 41.758 -14.175   0.202 1.00 . A A . 128 GLY HA3  1 1 
        2  4409 1 1 94 GLY N    N 43.660 -13.971  -0.591 1.00 . A A . 128 GLY N    1 1 
        2  4410 1 1 94 GLY O    O 44.049 -12.965   1.810 1.00 . A A . 128 GLY O    1 1 
        2  4411 2 1  1 GLY C    C 47.575  21.748  -1.467 1.00 . B B .  35 GLY C    1 1 
        2  4412 2 1  1 GLY CA   C 48.723  21.766  -0.496 1.00 . B B .  35 GLY CA   1 1 
        2  4413 2 1  1 GLY H1   H 48.285  19.821   0.106 1.00 . B B .  35 GLY H1   1 1 
        2  4414 2 1  1 GLY HA2  H 48.454  22.374   0.355 1.00 . B B .  35 GLY HA2  1 1 
        2  4415 2 1  1 GLY HA3  H 49.588  22.194  -0.980 1.00 . B B .  35 GLY HA3  1 1 
        2  4416 2 1  1 GLY N    N 49.045  20.427  -0.038 1.00 . B B .  35 GLY N    1 1 
        2  4417 2 1  1 GLY O    O 46.799  22.706  -1.562 1.00 . B B .  35 GLY O    1 1 
        2  4418 2 1  2 SER C    C 46.035  19.004  -3.184 1.00 . B B .  36 SER C    1 1 
        2  4419 2 1  2 SER CA   C 46.410  20.475  -3.116 1.00 . B B .  36 SER CA   1 1 
        2  4420 2 1  2 SER CB   C 46.814  21.035  -4.489 1.00 . B B .  36 SER CB   1 1 
        2  4421 2 1  2 SER H    H 48.112  19.934  -2.081 1.00 . B B .  36 SER H    1 1 
        2  4422 2 1  2 SER HA   H 45.555  21.026  -2.753 1.00 . B B .  36 SER HA   1 1 
        2  4423 2 1  2 SER HB2  H 46.055  20.776  -5.211 1.00 . B B .  36 SER HB2  1 1 
        2  4424 2 1  2 SER HB3  H 46.902  22.109  -4.425 1.00 . B B .  36 SER HB3  1 1 
        2  4425 2 1  2 SER HG   H 48.092  20.604  -5.885 1.00 . B B .  36 SER HG   1 1 
        2  4426 2 1  2 SER N    N 47.463  20.662  -2.176 1.00 . B B .  36 SER N    1 1 
        2  4427 2 1  2 SER O    O 46.780  18.137  -2.696 1.00 . B B .  36 SER O    1 1 
        2  4428 2 1  2 SER OG   O 48.054  20.494  -4.925 1.00 . B B .  36 SER OG   1 1 
        2  4429 2 1  3 ASP C    C 44.735  16.855  -5.246 1.00 . B B .  37 ASP C    1 1 
        2  4430 2 1  3 ASP CA   C 44.414  17.368  -3.869 1.00 . B B .  37 ASP CA   1 1 
        2  4431 2 1  3 ASP CB   C 42.881  17.319  -3.675 1.00 . B B .  37 ASP CB   1 1 
        2  4432 2 1  3 ASP CG   C 42.414  17.762  -2.319 1.00 . B B .  37 ASP CG   1 1 
        2  4433 2 1  3 ASP H    H 44.355  19.448  -4.121 1.00 . B B .  37 ASP H    1 1 
        2  4434 2 1  3 ASP HA   H 44.883  16.761  -3.111 1.00 . B B .  37 ASP HA   1 1 
        2  4435 2 1  3 ASP HB2  H 42.405  17.952  -4.407 1.00 . B B .  37 ASP HB2  1 1 
        2  4436 2 1  3 ASP HB3  H 42.547  16.305  -3.837 1.00 . B B .  37 ASP HB3  1 1 
        2  4437 2 1  3 ASP N    N 44.899  18.723  -3.748 1.00 . B B .  37 ASP N    1 1 
        2  4438 2 1  3 ASP O    O 45.067  17.642  -6.136 1.00 . B B .  37 ASP O    1 1 
        2  4439 2 1  3 ASP OD1  O 42.179  18.964  -2.125 1.00 . B B .  37 ASP OD1  1 1 
        2  4440 2 1  3 ASP OD2  O 42.235  16.906  -1.441 1.00 . B B .  37 ASP OD2  1 1 
        2  4441 2 1  4 PRO C    C 43.590  15.351  -7.651 1.00 . B B .  38 PRO C    1 1 
        2  4442 2 1  4 PRO CA   C 44.806  14.962  -6.808 1.00 . B B .  38 PRO CA   1 1 
        2  4443 2 1  4 PRO CB   C 44.817  13.438  -6.569 1.00 . B B .  38 PRO CB   1 1 
        2  4444 2 1  4 PRO CD   C 44.507  14.474  -4.440 1.00 . B B .  38 PRO CD   1 1 
        2  4445 2 1  4 PRO CG   C 45.096  13.273  -5.112 1.00 . B B .  38 PRO CG   1 1 
        2  4446 2 1  4 PRO HA   H 45.713  15.285  -7.296 1.00 . B B .  38 PRO HA   1 1 
        2  4447 2 1  4 PRO HB2  H 43.852  13.031  -6.837 1.00 . B B .  38 PRO HB2  1 1 
        2  4448 2 1  4 PRO HB3  H 45.585  12.980  -7.175 1.00 . B B .  38 PRO HB3  1 1 
        2  4449 2 1  4 PRO HD2  H 43.466  14.305  -4.212 1.00 . B B .  38 PRO HD2  1 1 
        2  4450 2 1  4 PRO HD3  H 45.061  14.718  -3.547 1.00 . B B .  38 PRO HD3  1 1 
        2  4451 2 1  4 PRO HG2  H 44.627  12.371  -4.745 1.00 . B B .  38 PRO HG2  1 1 
        2  4452 2 1  4 PRO HG3  H 46.162  13.235  -4.944 1.00 . B B .  38 PRO HG3  1 1 
        2  4453 2 1  4 PRO N    N 44.668  15.527  -5.466 1.00 . B B .  38 PRO N    1 1 
        2  4454 2 1  4 PRO O    O 43.623  15.335  -8.880 1.00 . B B .  38 PRO O    1 1 
        2  4455 2 1  5 GLY C    C 40.404  14.934  -7.829 1.00 . B B .  39 GLY C    1 1 
        2  4456 2 1  5 GLY CA   C 41.319  16.111  -7.612 1.00 . B B .  39 GLY CA   1 1 
        2  4457 2 1  5 GLY H    H 42.594  15.715  -5.989 1.00 . B B .  39 GLY H    1 1 
        2  4458 2 1  5 GLY HA2  H 40.824  16.852  -7.004 1.00 . B B .  39 GLY HA2  1 1 
        2  4459 2 1  5 GLY HA3  H 41.558  16.544  -8.572 1.00 . B B .  39 GLY HA3  1 1 
        2  4460 2 1  5 GLY N    N 42.524  15.718  -6.965 1.00 . B B .  39 GLY N    1 1 
        2  4461 2 1  5 GLY O    O 40.869  13.862  -8.221 1.00 . B B .  39 GLY O    1 1 
        2  4462 2 1  6 PRO C    C 38.130  13.477  -9.227 1.00 . B B .  40 PRO C    1 1 
        2  4463 2 1  6 PRO CA   C 38.091  14.016  -7.789 1.00 . B B .  40 PRO CA   1 1 
        2  4464 2 1  6 PRO CB   C 36.762  14.720  -7.523 1.00 . B B .  40 PRO CB   1 1 
        2  4465 2 1  6 PRO CD   C 38.460  16.299  -6.999 1.00 . B B .  40 PRO CD   1 1 
        2  4466 2 1  6 PRO CG   C 37.111  15.809  -6.572 1.00 . B B .  40 PRO CG   1 1 
        2  4467 2 1  6 PRO HA   H 38.230  13.205  -7.090 1.00 . B B .  40 PRO HA   1 1 
        2  4468 2 1  6 PRO HB2  H 36.372  15.110  -8.451 1.00 . B B .  40 PRO HB2  1 1 
        2  4469 2 1  6 PRO HB3  H 36.055  14.028  -7.088 1.00 . B B .  40 PRO HB3  1 1 
        2  4470 2 1  6 PRO HD2  H 38.363  17.080  -7.738 1.00 . B B .  40 PRO HD2  1 1 
        2  4471 2 1  6 PRO HD3  H 39.012  16.651  -6.140 1.00 . B B .  40 PRO HD3  1 1 
        2  4472 2 1  6 PRO HG2  H 36.381  16.602  -6.636 1.00 . B B .  40 PRO HG2  1 1 
        2  4473 2 1  6 PRO HG3  H 37.157  15.420  -5.565 1.00 . B B .  40 PRO HG3  1 1 
        2  4474 2 1  6 PRO N    N 39.089  15.086  -7.568 1.00 . B B .  40 PRO N    1 1 
        2  4475 2 1  6 PRO O    O 37.751  12.337  -9.488 1.00 . B B .  40 PRO O    1 1 
        2  4476 2 1  7 GLU C    C 39.834  12.846 -11.683 1.00 . B B .  41 GLU C    1 1 
        2  4477 2 1  7 GLU CA   C 38.754  13.929 -11.532 1.00 . B B .  41 GLU CA   1 1 
        2  4478 2 1  7 GLU CB   C 39.049  15.174 -12.387 1.00 . B B .  41 GLU CB   1 1 
        2  4479 2 1  7 GLU CD   C 40.421  17.252 -12.724 1.00 . B B .  41 GLU CD   1 1 
        2  4480 2 1  7 GLU CG   C 40.266  15.974 -11.949 1.00 . B B .  41 GLU CG   1 1 
        2  4481 2 1  7 GLU H    H 38.835  15.216  -9.857 1.00 . B B .  41 GLU H    1 1 
        2  4482 2 1  7 GLU HA   H 37.816  13.500 -11.852 1.00 . B B .  41 GLU HA   1 1 
        2  4483 2 1  7 GLU HB2  H 39.205  14.865 -13.411 1.00 . B B .  41 GLU HB2  1 1 
        2  4484 2 1  7 GLU HB3  H 38.189  15.824 -12.350 1.00 . B B .  41 GLU HB3  1 1 
        2  4485 2 1  7 GLU HG2  H 40.163  16.213 -10.901 1.00 . B B .  41 GLU HG2  1 1 
        2  4486 2 1  7 GLU HG3  H 41.148  15.368 -12.093 1.00 . B B .  41 GLU HG3  1 1 
        2  4487 2 1  7 GLU N    N 38.596  14.308 -10.143 1.00 . B B .  41 GLU N    1 1 
        2  4488 2 1  7 GLU O    O 39.604  11.807 -12.305 1.00 . B B .  41 GLU O    1 1 
        2  4489 2 1  7 GLU OE1  O 41.063  17.250 -13.789 1.00 . B B .  41 GLU OE1  1 1 
        2  4490 2 1  7 GLU OE2  O 39.909  18.286 -12.272 1.00 . B B .  41 GLU OE2  1 1 
        2  4491 2 1  8 ALA C    C 41.782  10.950 -10.212 1.00 . B B .  42 ALA C    1 1 
        2  4492 2 1  8 ALA CA   C 42.077  12.122 -11.119 1.00 . B B .  42 ALA CA   1 1 
        2  4493 2 1  8 ALA CB   C 43.397  12.777 -10.749 1.00 . B B .  42 ALA CB   1 1 
        2  4494 2 1  8 ALA H    H 41.109  13.901 -10.557 1.00 . B B .  42 ALA H    1 1 
        2  4495 2 1  8 ALA HA   H 42.141  11.763 -12.136 1.00 . B B .  42 ALA HA   1 1 
        2  4496 2 1  8 ALA HB1  H 44.193  12.055 -10.841 1.00 . B B .  42 ALA HB1  1 1 
        2  4497 2 1  8 ALA HB2  H 43.349  13.132  -9.730 1.00 . B B .  42 ALA HB2  1 1 
        2  4498 2 1  8 ALA HB3  H 43.587  13.608 -11.413 1.00 . B B .  42 ALA HB3  1 1 
        2  4499 2 1  8 ALA N    N 40.990  13.074 -11.067 1.00 . B B .  42 ALA N    1 1 
        2  4500 2 1  8 ALA O    O 42.209   9.832 -10.473 1.00 . B B .  42 ALA O    1 1 
        2  4501 2 1  9 ALA C    C 39.773   9.140  -8.962 1.00 . B B .  43 ALA C    1 1 
        2  4502 2 1  9 ALA CA   C 40.610  10.169  -8.227 1.00 . B B .  43 ALA CA   1 1 
        2  4503 2 1  9 ALA CB   C 39.825  10.757  -7.069 1.00 . B B .  43 ALA CB   1 1 
        2  4504 2 1  9 ALA H    H 40.775  12.144  -8.974 1.00 . B B .  43 ALA H    1 1 
        2  4505 2 1  9 ALA HA   H 41.496   9.688  -7.841 1.00 . B B .  43 ALA HA   1 1 
        2  4506 2 1  9 ALA HB1  H 40.418  11.507  -6.567 1.00 . B B .  43 ALA HB1  1 1 
        2  4507 2 1  9 ALA HB2  H 39.587   9.965  -6.373 1.00 . B B .  43 ALA HB2  1 1 
        2  4508 2 1  9 ALA HB3  H 38.911  11.198  -7.438 1.00 . B B .  43 ALA HB3  1 1 
        2  4509 2 1  9 ALA N    N 41.031  11.210  -9.147 1.00 . B B .  43 ALA N    1 1 
        2  4510 2 1  9 ALA O    O 40.006   7.935  -8.844 1.00 . B B .  43 ALA O    1 1 
        2  4511 2 1 10 ARG C    C 38.793   8.025 -11.608 1.00 . B B .  44 ARG C    1 1 
        2  4512 2 1 10 ARG CA   C 37.976   8.734 -10.532 1.00 . B B .  44 ARG CA   1 1 
        2  4513 2 1 10 ARG CB   C 36.809   9.470 -11.171 1.00 . B B .  44 ARG CB   1 1 
        2  4514 2 1 10 ARG CD   C 34.714   9.231 -12.557 1.00 . B B .  44 ARG CD   1 1 
        2  4515 2 1 10 ARG CG   C 35.875   8.527 -11.899 1.00 . B B .  44 ARG CG   1 1 
        2  4516 2 1 10 ARG CZ   C 34.478  10.338 -14.697 1.00 . B B .  44 ARG CZ   1 1 
        2  4517 2 1 10 ARG H    H 38.674  10.589  -9.815 1.00 . B B .  44 ARG H    1 1 
        2  4518 2 1 10 ARG HA   H 37.590   7.996  -9.844 1.00 . B B .  44 ARG HA   1 1 
        2  4519 2 1 10 ARG HB2  H 36.255   9.982 -10.398 1.00 . B B .  44 ARG HB2  1 1 
        2  4520 2 1 10 ARG HB3  H 37.186  10.191 -11.880 1.00 . B B .  44 ARG HB3  1 1 
        2  4521 2 1 10 ARG HD2  H 34.159   8.455 -13.059 1.00 . B B .  44 ARG HD2  1 1 
        2  4522 2 1 10 ARG HD3  H 34.032   9.707 -11.864 1.00 . B B .  44 ARG HD3  1 1 
        2  4523 2 1 10 ARG HE   H 35.879  10.760 -13.306 1.00 . B B .  44 ARG HE   1 1 
        2  4524 2 1 10 ARG HG2  H 36.436   8.007 -12.661 1.00 . B B .  44 ARG HG2  1 1 
        2  4525 2 1 10 ARG HG3  H 35.498   7.809 -11.186 1.00 . B B .  44 ARG HG3  1 1 
        2  4526 2 1 10 ARG HH11 H 33.210   8.759 -14.364 1.00 . B B .  44 ARG HH11 1 1 
        2  4527 2 1 10 ARG HH12 H 32.902   9.568 -15.811 1.00 . B B .  44 ARG HH12 1 1 
        2  4528 2 1 10 ARG HH21 H 35.594  11.900 -15.308 1.00 . B B .  44 ARG HH21 1 1 
        2  4529 2 1 10 ARG HH22 H 34.374  11.455 -16.418 1.00 . B B .  44 ARG HH22 1 1 
        2  4530 2 1 10 ARG N    N 38.819   9.619  -9.759 1.00 . B B .  44 ARG N    1 1 
        2  4531 2 1 10 ARG NE   N 35.117  10.191 -13.565 1.00 . B B .  44 ARG NE   1 1 
        2  4532 2 1 10 ARG NH1  N 33.480   9.509 -14.998 1.00 . B B .  44 ARG NH1  1 1 
        2  4533 2 1 10 ARG NH2  N 34.830  11.289 -15.547 1.00 . B B .  44 ARG NH2  1 1 
        2  4534 2 1 10 ARG O    O 38.531   6.873 -11.935 1.00 . B B .  44 ARG O    1 1 
        2  4535 2 1 11 LEU C    C 41.410   6.975 -12.543 1.00 . B B .  45 LEU C    1 1 
        2  4536 2 1 11 LEU CA   C 40.654   8.175 -13.121 1.00 . B B .  45 LEU CA   1 1 
        2  4537 2 1 11 LEU CB   C 41.613   9.263 -13.579 1.00 . B B .  45 LEU CB   1 1 
        2  4538 2 1 11 LEU CD1  C 42.108   8.330 -15.844 1.00 . B B .  45 LEU CD1  1 1 
        2  4539 2 1 11 LEU CD2  C 43.732   9.896 -14.728 1.00 . B B .  45 LEU CD2  1 1 
        2  4540 2 1 11 LEU CG   C 42.688   8.821 -14.522 1.00 . B B .  45 LEU CG   1 1 
        2  4541 2 1 11 LEU H    H 40.018   9.634 -11.892 1.00 . B B .  45 LEU H    1 1 
        2  4542 2 1 11 LEU HA   H 40.061   7.856 -13.965 1.00 . B B .  45 LEU HA   1 1 
        2  4543 2 1 11 LEU HB2  H 41.042  10.047 -14.053 1.00 . B B .  45 LEU HB2  1 1 
        2  4544 2 1 11 LEU HB3  H 42.086   9.674 -12.698 1.00 . B B .  45 LEU HB3  1 1 
        2  4545 2 1 11 LEU HD11 H 42.914   8.029 -16.499 1.00 . B B .  45 LEU HD11 1 1 
        2  4546 2 1 11 LEU HD12 H 41.539   9.121 -16.310 1.00 . B B .  45 LEU HD12 1 1 
        2  4547 2 1 11 LEU HD13 H 41.462   7.484 -15.660 1.00 . B B .  45 LEU HD13 1 1 
        2  4548 2 1 11 LEU HD21 H 44.196  10.134 -13.781 1.00 . B B .  45 LEU HD21 1 1 
        2  4549 2 1 11 LEU HD22 H 43.259  10.780 -15.130 1.00 . B B .  45 LEU HD22 1 1 
        2  4550 2 1 11 LEU HD23 H 44.483   9.546 -15.418 1.00 . B B .  45 LEU HD23 1 1 
        2  4551 2 1 11 LEU HG   H 43.124   8.023 -13.949 1.00 . B B .  45 LEU HG   1 1 
        2  4552 2 1 11 LEU N    N 39.792   8.715 -12.140 1.00 . B B .  45 LEU N    1 1 
        2  4553 2 1 11 LEU O    O 41.479   5.928 -13.159 1.00 . B B .  45 LEU O    1 1 
        2  4554 2 1 12 ARG C    C 41.683   4.924 -10.303 1.00 . B B .  46 ARG C    1 1 
        2  4555 2 1 12 ARG CA   C 42.649   6.058 -10.651 1.00 . B B .  46 ARG CA   1 1 
        2  4556 2 1 12 ARG CB   C 43.321   6.590  -9.383 1.00 . B B .  46 ARG CB   1 1 
        2  4557 2 1 12 ARG CD   C 44.934   8.214  -8.372 1.00 . B B .  46 ARG CD   1 1 
        2  4558 2 1 12 ARG CG   C 44.329   7.691  -9.652 1.00 . B B .  46 ARG CG   1 1 
        2  4559 2 1 12 ARG CZ   C 46.553   9.985  -7.685 1.00 . B B .  46 ARG CZ   1 1 
        2  4560 2 1 12 ARG H    H 41.842   8.013 -10.903 1.00 . B B .  46 ARG H    1 1 
        2  4561 2 1 12 ARG HA   H 43.409   5.686 -11.322 1.00 . B B .  46 ARG HA   1 1 
        2  4562 2 1 12 ARG HB2  H 42.557   6.978  -8.725 1.00 . B B .  46 ARG HB2  1 1 
        2  4563 2 1 12 ARG HB3  H 43.829   5.776  -8.888 1.00 . B B .  46 ARG HB3  1 1 
        2  4564 2 1 12 ARG HD2  H 44.138   8.549  -7.726 1.00 . B B .  46 ARG HD2  1 1 
        2  4565 2 1 12 ARG HD3  H 45.472   7.405  -7.901 1.00 . B B .  46 ARG HD3  1 1 
        2  4566 2 1 12 ARG HE   H 45.952   9.576  -9.575 1.00 . B B .  46 ARG HE   1 1 
        2  4567 2 1 12 ARG HG2  H 45.118   7.301 -10.278 1.00 . B B .  46 ARG HG2  1 1 
        2  4568 2 1 12 ARG HG3  H 43.831   8.500 -10.166 1.00 . B B .  46 ARG HG3  1 1 
        2  4569 2 1 12 ARG HH11 H 45.805   8.944  -6.082 1.00 . B B .  46 ARG HH11 1 1 
        2  4570 2 1 12 ARG HH12 H 46.920  10.141  -5.682 1.00 . B B .  46 ARG HH12 1 1 
        2  4571 2 1 12 ARG HH21 H 47.490  11.242  -8.991 1.00 . B B .  46 ARG HH21 1 1 
        2  4572 2 1 12 ARG HH22 H 47.922  11.483  -7.367 1.00 . B B .  46 ARG HH22 1 1 
        2  4573 2 1 12 ARG N    N 41.936   7.135 -11.337 1.00 . B B .  46 ARG N    1 1 
        2  4574 2 1 12 ARG NE   N 45.860   9.326  -8.625 1.00 . B B .  46 ARG NE   1 1 
        2  4575 2 1 12 ARG NH1  N 46.416   9.669  -6.410 1.00 . B B .  46 ARG NH1  1 1 
        2  4576 2 1 12 ARG NH2  N 47.372  10.968  -8.032 1.00 . B B .  46 ARG NH2  1 1 
        2  4577 2 1 12 ARG O    O 42.035   3.753 -10.356 1.00 . B B .  46 ARG O    1 1 
        2  4578 2 1 13 PHE C    C 38.955   3.547 -10.860 1.00 . B B .  47 PHE C    1 1 
        2  4579 2 1 13 PHE CA   C 39.385   4.387  -9.632 1.00 . B B .  47 PHE CA   1 1 
        2  4580 2 1 13 PHE CB   C 38.229   5.215  -9.050 1.00 . B B .  47 PHE CB   1 1 
        2  4581 2 1 13 PHE CD1  C 36.964   3.577  -7.607 1.00 . B B .  47 PHE CD1  1 1 
        2  4582 2 1 13 PHE CD2  C 35.794   4.754  -9.315 1.00 . B B .  47 PHE CD2  1 1 
        2  4583 2 1 13 PHE CE1  C 35.787   2.962  -7.234 1.00 . B B .  47 PHE CE1  1 1 
        2  4584 2 1 13 PHE CE2  C 34.625   4.134  -8.945 1.00 . B B .  47 PHE CE2  1 1 
        2  4585 2 1 13 PHE CG   C 36.979   4.485  -8.657 1.00 . B B .  47 PHE CG   1 1 
        2  4586 2 1 13 PHE CZ   C 34.621   3.236  -7.904 1.00 . B B .  47 PHE CZ   1 1 
        2  4587 2 1 13 PHE H    H 40.277   6.271  -9.946 1.00 . B B .  47 PHE H    1 1 
        2  4588 2 1 13 PHE HA   H 39.752   3.716  -8.869 1.00 . B B .  47 PHE HA   1 1 
        2  4589 2 1 13 PHE HB2  H 38.581   5.723  -8.165 1.00 . B B .  47 PHE HB2  1 1 
        2  4590 2 1 13 PHE HB3  H 37.965   5.963  -9.784 1.00 . B B .  47 PHE HB3  1 1 
        2  4591 2 1 13 PHE HD1  H 37.864   3.322  -7.063 1.00 . B B .  47 PHE HD1  1 1 
        2  4592 2 1 13 PHE HD2  H 35.793   5.457 -10.134 1.00 . B B .  47 PHE HD2  1 1 
        2  4593 2 1 13 PHE HE1  H 35.779   2.259  -6.417 1.00 . B B .  47 PHE HE1  1 1 
        2  4594 2 1 13 PHE HE2  H 33.708   4.349  -9.473 1.00 . B B .  47 PHE HE2  1 1 
        2  4595 2 1 13 PHE HZ   H 33.700   2.754  -7.612 1.00 . B B .  47 PHE HZ   1 1 
        2  4596 2 1 13 PHE N    N 40.465   5.306  -9.975 1.00 . B B .  47 PHE N    1 1 
        2  4597 2 1 13 PHE O    O 38.595   2.384 -10.727 1.00 . B B .  47 PHE O    1 1 
        2  4598 2 1 14 ARG C    C 39.927   2.728 -13.857 1.00 . B B .  48 ARG C    1 1 
        2  4599 2 1 14 ARG CA   C 38.709   3.438 -13.292 1.00 . B B .  48 ARG CA   1 1 
        2  4600 2 1 14 ARG CB   C 38.083   4.353 -14.347 1.00 . B B .  48 ARG CB   1 1 
        2  4601 2 1 14 ARG CD   C 35.806   3.337 -14.280 1.00 . B B .  48 ARG CD   1 1 
        2  4602 2 1 14 ARG CG   C 36.603   4.632 -14.149 1.00 . B B .  48 ARG CG   1 1 
        2  4603 2 1 14 ARG CZ   C 33.439   2.578 -14.267 1.00 . B B .  48 ARG CZ   1 1 
        2  4604 2 1 14 ARG H    H 39.225   5.107 -12.071 1.00 . B B .  48 ARG H    1 1 
        2  4605 2 1 14 ARG HA   H 37.993   2.672 -13.036 1.00 . B B .  48 ARG HA   1 1 
        2  4606 2 1 14 ARG HB2  H 38.606   5.299 -14.333 1.00 . B B .  48 ARG HB2  1 1 
        2  4607 2 1 14 ARG HB3  H 38.219   3.900 -15.318 1.00 . B B .  48 ARG HB3  1 1 
        2  4608 2 1 14 ARG HD2  H 36.064   2.865 -15.216 1.00 . B B .  48 ARG HD2  1 1 
        2  4609 2 1 14 ARG HD3  H 36.068   2.677 -13.467 1.00 . B B .  48 ARG HD3  1 1 
        2  4610 2 1 14 ARG HE   H 34.039   4.489 -14.274 1.00 . B B .  48 ARG HE   1 1 
        2  4611 2 1 14 ARG HG2  H 36.455   5.040 -13.161 1.00 . B B .  48 ARG HG2  1 1 
        2  4612 2 1 14 ARG HG3  H 36.265   5.334 -14.897 1.00 . B B .  48 ARG HG3  1 1 
        2  4613 2 1 14 ARG HH11 H 34.754   1.000 -14.183 1.00 . B B .  48 ARG HH11 1 1 
        2  4614 2 1 14 ARG HH12 H 33.102   0.573 -14.215 1.00 . B B .  48 ARG HH12 1 1 
        2  4615 2 1 14 ARG HH21 H 31.904   3.863 -14.390 1.00 . B B .  48 ARG HH21 1 1 
        2  4616 2 1 14 ARG HH22 H 31.431   2.212 -14.333 1.00 . B B .  48 ARG HH22 1 1 
        2  4617 2 1 14 ARG N    N 39.003   4.149 -12.041 1.00 . B B .  48 ARG N    1 1 
        2  4618 2 1 14 ARG NE   N 34.358   3.552 -14.258 1.00 . B B .  48 ARG NE   1 1 
        2  4619 2 1 14 ARG NH1  N 33.796   1.299 -14.221 1.00 . B B .  48 ARG NH1  1 1 
        2  4620 2 1 14 ARG NH2  N 32.169   2.894 -14.334 1.00 . B B .  48 ARG NH2  1 1 
        2  4621 2 1 14 ARG O    O 39.799   1.728 -14.556 1.00 . B B .  48 ARG O    1 1 
        2  4622 2 1 15 CYS C    C 42.622   1.362 -13.194 1.00 . B B .  49 CYS C    1 1 
        2  4623 2 1 15 CYS CA   C 42.341   2.627 -14.014 1.00 . B B .  49 CYS CA   1 1 
        2  4624 2 1 15 CYS CB   C 43.495   3.639 -13.871 1.00 . B B .  49 CYS CB   1 1 
        2  4625 2 1 15 CYS H    H 41.141   4.069 -13.039 1.00 . B B .  49 CYS H    1 1 
        2  4626 2 1 15 CYS HA   H 42.226   2.361 -15.054 1.00 . B B .  49 CYS HA   1 1 
        2  4627 2 1 15 CYS HB2  H 43.246   4.535 -14.418 1.00 . B B .  49 CYS HB2  1 1 
        2  4628 2 1 15 CYS HB3  H 43.603   3.891 -12.825 1.00 . B B .  49 CYS HB3  1 1 
        2  4629 2 1 15 CYS HG   H 45.227   3.561 -15.706 1.00 . B B .  49 CYS HG   1 1 
        2  4630 2 1 15 CYS N    N 41.097   3.237 -13.560 1.00 . B B .  49 CYS N    1 1 
        2  4631 2 1 15 CYS O    O 43.411   0.493 -13.596 1.00 . B B .  49 CYS O    1 1 
        2  4632 2 1 15 CYS SG   S 45.107   3.078 -14.474 1.00 . B B .  49 CYS SG   1 1 
        2  4633 2 1 16 PHE C    C 41.746  -1.150 -11.816 1.00 . B B .  50 PHE C    1 1 
        2  4634 2 1 16 PHE CA   C 42.097   0.164 -11.135 1.00 . B B .  50 PHE CA   1 1 
        2  4635 2 1 16 PHE CB   C 41.179   0.367  -9.926 1.00 . B B .  50 PHE CB   1 1 
        2  4636 2 1 16 PHE CD1  C 42.300  -0.548  -7.891 1.00 . B B .  50 PHE CD1  1 1 
        2  4637 2 1 16 PHE CD2  C 40.509  -1.795  -8.843 1.00 . B B .  50 PHE CD2  1 1 
        2  4638 2 1 16 PHE CE1  C 42.448  -1.503  -6.917 1.00 . B B .  50 PHE CE1  1 1 
        2  4639 2 1 16 PHE CE2  C 40.653  -2.755  -7.874 1.00 . B B .  50 PHE CE2  1 1 
        2  4640 2 1 16 PHE CG   C 41.331  -0.679  -8.864 1.00 . B B .  50 PHE CG   1 1 
        2  4641 2 1 16 PHE CZ   C 41.625  -2.610  -6.908 1.00 . B B .  50 PHE CZ   1 1 
        2  4642 2 1 16 PHE H    H 41.332   1.992 -11.822 1.00 . B B .  50 PHE H    1 1 
        2  4643 2 1 16 PHE HA   H 43.116   0.137 -10.788 1.00 . B B .  50 PHE HA   1 1 
        2  4644 2 1 16 PHE HB2  H 41.352   1.332  -9.481 1.00 . B B .  50 PHE HB2  1 1 
        2  4645 2 1 16 PHE HB3  H 40.156   0.335 -10.273 1.00 . B B .  50 PHE HB3  1 1 
        2  4646 2 1 16 PHE HD1  H 42.945   0.318  -7.898 1.00 . B B .  50 PHE HD1  1 1 
        2  4647 2 1 16 PHE HD2  H 39.750  -1.904  -9.602 1.00 . B B .  50 PHE HD2  1 1 
        2  4648 2 1 16 PHE HE1  H 43.210  -1.390  -6.159 1.00 . B B .  50 PHE HE1  1 1 
        2  4649 2 1 16 PHE HE2  H 40.003  -3.617  -7.876 1.00 . B B .  50 PHE HE2  1 1 
        2  4650 2 1 16 PHE HZ   H 41.745  -3.362  -6.143 1.00 . B B .  50 PHE HZ   1 1 
        2  4651 2 1 16 PHE N    N 41.954   1.271 -12.052 1.00 . B B .  50 PHE N    1 1 
        2  4652 2 1 16 PHE O    O 40.688  -1.276 -12.443 1.00 . B B .  50 PHE O    1 1 
        2  4653 2 1 17 HIS C    C 41.926  -4.348 -11.175 1.00 . B B .  51 HIS C    1 1 
        2  4654 2 1 17 HIS CA   C 42.348  -3.409 -12.275 1.00 . B B .  51 HIS CA   1 1 
        2  4655 2 1 17 HIS CB   C 43.588  -3.994 -13.042 1.00 . B B .  51 HIS CB   1 1 
        2  4656 2 1 17 HIS CD2  C 45.215  -4.101 -10.970 1.00 . B B .  51 HIS CD2  1 1 
        2  4657 2 1 17 HIS CE1  C 46.614  -5.567 -11.729 1.00 . B B .  51 HIS CE1  1 1 
        2  4658 2 1 17 HIS CG   C 44.785  -4.453 -12.204 1.00 . B B .  51 HIS CG   1 1 
        2  4659 2 1 17 HIS H    H 43.444  -1.940 -11.198 1.00 . B B .  51 HIS H    1 1 
        2  4660 2 1 17 HIS HA   H 41.527  -3.293 -12.965 1.00 . B B .  51 HIS HA   1 1 
        2  4661 2 1 17 HIS HB2  H 43.263  -4.867 -13.586 1.00 . B B .  51 HIS HB2  1 1 
        2  4662 2 1 17 HIS HB3  H 43.937  -3.255 -13.747 1.00 . B B .  51 HIS HB3  1 1 
        2  4663 2 1 17 HIS HD1  H 45.670  -5.848 -13.515 1.00 . B B .  51 HIS HD1  1 1 
        2  4664 2 1 17 HIS HD2  H 44.718  -3.437 -10.283 1.00 . B B .  51 HIS HD2  1 1 
        2  4665 2 1 17 HIS HE1  H 47.447  -6.251 -11.780 1.00 . B B .  51 HIS HE1  1 1 
        2  4666 2 1 17 HIS HE2  H 46.622  -5.015  -9.781 1.00 . B B .  51 HIS HE2  1 1 
        2  4667 2 1 17 HIS N    N 42.618  -2.114 -11.701 1.00 . B B .  51 HIS N    1 1 
        2  4668 2 1 17 HIS ND1  N 45.693  -5.380 -12.649 1.00 . B B .  51 HIS ND1  1 1 
        2  4669 2 1 17 HIS NE2  N 46.344  -4.803 -10.709 1.00 . B B .  51 HIS NE2  1 1 
        2  4670 2 1 17 HIS O    O 42.438  -4.257 -10.060 1.00 . B B .  51 HIS O    1 1 
        2  4671 2 1 18 TYR C    C 41.769  -7.257 -10.519 1.00 . B B .  52 TYR C    1 1 
        2  4672 2 1 18 TYR CA   C 40.703  -6.198 -10.454 1.00 . B B .  52 TYR CA   1 1 
        2  4673 2 1 18 TYR CB   C 39.288  -6.781 -10.623 1.00 . B B .  52 TYR CB   1 1 
        2  4674 2 1 18 TYR CD1  C 39.245  -8.099  -8.445 1.00 . B B .  52 TYR CD1  1 1 
        2  4675 2 1 18 TYR CD2  C 38.567  -9.183 -10.448 1.00 . B B .  52 TYR CD2  1 1 
        2  4676 2 1 18 TYR CE1  C 39.019  -9.265  -7.737 1.00 . B B .  52 TYR CE1  1 1 
        2  4677 2 1 18 TYR CE2  C 38.332 -10.342  -9.753 1.00 . B B .  52 TYR CE2  1 1 
        2  4678 2 1 18 TYR CG   C 39.026  -8.043  -9.817 1.00 . B B .  52 TYR CG   1 1 
        2  4679 2 1 18 TYR CZ   C 38.562 -10.384  -8.401 1.00 . B B .  52 TYR CZ   1 1 
        2  4680 2 1 18 TYR H    H 40.517  -5.199 -12.293 1.00 . B B .  52 TYR H    1 1 
        2  4681 2 1 18 TYR HA   H 40.779  -5.708  -9.495 1.00 . B B .  52 TYR HA   1 1 
        2  4682 2 1 18 TYR HB2  H 38.563  -6.042 -10.312 1.00 . B B .  52 TYR HB2  1 1 
        2  4683 2 1 18 TYR HB3  H 39.125  -7.009 -11.666 1.00 . B B .  52 TYR HB3  1 1 
        2  4684 2 1 18 TYR HD1  H 39.601  -7.217  -7.931 1.00 . B B .  52 TYR HD1  1 1 
        2  4685 2 1 18 TYR HD2  H 38.374  -9.158 -11.509 1.00 . B B .  52 TYR HD2  1 1 
        2  4686 2 1 18 TYR HE1  H 39.195  -9.293  -6.673 1.00 . B B .  52 TYR HE1  1 1 
        2  4687 2 1 18 TYR HE2  H 37.968 -11.206 -10.286 1.00 . B B .  52 TYR HE2  1 1 
        2  4688 2 1 18 TYR HH   H 38.699 -12.266  -8.244 1.00 . B B .  52 TYR HH   1 1 
        2  4689 2 1 18 TYR N    N 40.996  -5.212 -11.437 1.00 . B B .  52 TYR N    1 1 
        2  4690 2 1 18 TYR O    O 41.944  -7.928 -11.538 1.00 . B B .  52 TYR O    1 1 
        2  4691 2 1 18 TYR OH   O 38.338 -11.552  -7.712 1.00 . B B .  52 TYR OH   1 1 
        2  4692 2 1 19 GLU C    C 43.183  -9.422  -8.387 1.00 . B B .  53 GLU C    1 1 
        2  4693 2 1 19 GLU CA   C 43.529  -8.334  -9.363 1.00 . B B .  53 GLU CA   1 1 
        2  4694 2 1 19 GLU CB   C 44.885  -7.668  -9.060 1.00 . B B .  53 GLU CB   1 1 
        2  4695 2 1 19 GLU CD   C 46.283  -6.268  -7.537 1.00 . B B .  53 GLU CD   1 1 
        2  4696 2 1 19 GLU CG   C 44.892  -6.709  -7.899 1.00 . B B .  53 GLU CG   1 1 
        2  4697 2 1 19 GLU H    H 42.299  -6.825  -8.665 1.00 . B B .  53 GLU H    1 1 
        2  4698 2 1 19 GLU HA   H 43.590  -8.794 -10.338 1.00 . B B .  53 GLU HA   1 1 
        2  4699 2 1 19 GLU HB2  H 45.615  -8.422  -8.826 1.00 . B B .  53 GLU HB2  1 1 
        2  4700 2 1 19 GLU HB3  H 45.212  -7.129  -9.935 1.00 . B B .  53 GLU HB3  1 1 
        2  4701 2 1 19 GLU HG2  H 44.339  -5.835  -8.208 1.00 . B B .  53 GLU HG2  1 1 
        2  4702 2 1 19 GLU HG3  H 44.428  -7.178  -7.049 1.00 . B B .  53 GLU HG3  1 1 
        2  4703 2 1 19 GLU N    N 42.481  -7.388  -9.448 1.00 . B B .  53 GLU N    1 1 
        2  4704 2 1 19 GLU O    O 42.961  -9.176  -7.194 1.00 . B B .  53 GLU O    1 1 
        2  4705 2 1 19 GLU OE1  O 46.828  -5.365  -8.206 1.00 . B B .  53 GLU OE1  1 1 
        2  4706 2 1 19 GLU OE2  O 46.865  -6.828  -6.596 1.00 . B B .  53 GLU OE2  1 1 
        2  4707 2 1 20 GLU C    C 43.863 -12.139  -7.114 1.00 . B B .  54 GLU C    1 1 
        2  4708 2 1 20 GLU CA   C 42.774 -11.790  -8.133 1.00 . B B .  54 GLU CA   1 1 
        2  4709 2 1 20 GLU CB   C 42.496 -12.961  -9.081 1.00 . B B .  54 GLU CB   1 1 
        2  4710 2 1 20 GLU CD   C 41.097 -13.801 -11.034 1.00 . B B .  54 GLU CD   1 1 
        2  4711 2 1 20 GLU CG   C 41.386 -12.659 -10.088 1.00 . B B .  54 GLU CG   1 1 
        2  4712 2 1 20 GLU H    H 43.354 -10.741  -9.850 1.00 . B B .  54 GLU H    1 1 
        2  4713 2 1 20 GLU HA   H 41.866 -11.557  -7.598 1.00 . B B .  54 GLU HA   1 1 
        2  4714 2 1 20 GLU HB2  H 43.401 -13.191  -9.624 1.00 . B B .  54 GLU HB2  1 1 
        2  4715 2 1 20 GLU HB3  H 42.202 -13.822  -8.499 1.00 . B B .  54 GLU HB3  1 1 
        2  4716 2 1 20 GLU HG2  H 40.480 -12.433  -9.545 1.00 . B B .  54 GLU HG2  1 1 
        2  4717 2 1 20 GLU HG3  H 41.673 -11.792 -10.667 1.00 . B B .  54 GLU HG3  1 1 
        2  4718 2 1 20 GLU N    N 43.136 -10.622  -8.899 1.00 . B B .  54 GLU N    1 1 
        2  4719 2 1 20 GLU O    O 43.626 -12.879  -6.177 1.00 . B B .  54 GLU O    1 1 
        2  4720 2 1 20 GLU OE1  O 40.250 -14.640 -10.705 1.00 . B B .  54 GLU OE1  1 1 
        2  4721 2 1 20 GLU OE2  O 41.712 -13.853 -12.145 1.00 . B B .  54 GLU OE2  1 1 
        2  4722 2 1 21 ALA C    C 45.937 -11.219  -5.008 1.00 . B B .  55 ALA C    1 1 
        2  4723 2 1 21 ALA CA   C 46.162 -11.798  -6.415 1.00 . B B .  55 ALA CA   1 1 
        2  4724 2 1 21 ALA CB   C 47.432 -11.228  -7.021 1.00 . B B .  55 ALA CB   1 1 
        2  4725 2 1 21 ALA H    H 45.152 -10.998  -8.089 1.00 . B B .  55 ALA H    1 1 
        2  4726 2 1 21 ALA HA   H 46.292 -12.866  -6.327 1.00 . B B .  55 ALA HA   1 1 
        2  4727 2 1 21 ALA HB1  H 48.273 -11.464  -6.387 1.00 . B B .  55 ALA HB1  1 1 
        2  4728 2 1 21 ALA HB2  H 47.339 -10.156  -7.113 1.00 . B B .  55 ALA HB2  1 1 
        2  4729 2 1 21 ALA HB3  H 47.590 -11.659  -7.999 1.00 . B B .  55 ALA HB3  1 1 
        2  4730 2 1 21 ALA N    N 45.038 -11.572  -7.300 1.00 . B B .  55 ALA N    1 1 
        2  4731 2 1 21 ALA O    O 46.408 -11.794  -4.020 1.00 . B B .  55 ALA O    1 1 
        2  4732 2 1 22 THR C    C 43.646  -9.821  -3.037 1.00 . B B .  56 THR C    1 1 
        2  4733 2 1 22 THR CA   C 45.036  -9.479  -3.599 1.00 . B B .  56 THR CA   1 1 
        2  4734 2 1 22 THR CB   C 45.250  -7.920  -3.636 1.00 . B B .  56 THR CB   1 1 
        2  4735 2 1 22 THR CG2  C 44.086  -7.209  -4.317 1.00 . B B .  56 THR CG2  1 1 
        2  4736 2 1 22 THR H    H 44.852  -9.669  -5.703 1.00 . B B .  56 THR H    1 1 
        2  4737 2 1 22 THR HA   H 45.774  -9.913  -2.940 1.00 . B B .  56 THR HA   1 1 
        2  4738 2 1 22 THR HB   H 46.160  -7.704  -4.176 1.00 . B B .  56 THR HB   1 1 
        2  4739 2 1 22 THR HG1  H 45.260  -8.140  -1.683 1.00 . B B .  56 THR HG1  1 1 
        2  4740 2 1 22 THR HG21 H 43.191  -7.371  -3.735 1.00 . B B .  56 THR HG21 1 1 
        2  4741 2 1 22 THR HG22 H 43.930  -7.629  -5.297 1.00 . B B .  56 THR HG22 1 1 
        2  4742 2 1 22 THR HG23 H 44.289  -6.148  -4.376 1.00 . B B .  56 THR HG23 1 1 
        2  4743 2 1 22 THR N    N 45.234 -10.091  -4.904 1.00 . B B .  56 THR N    1 1 
        2  4744 2 1 22 THR O    O 43.390  -9.652  -1.841 1.00 . B B .  56 THR O    1 1 
        2  4745 2 1 22 THR OG1  O 45.350  -7.405  -2.303 1.00 . B B .  56 THR OG1  1 1 
        2  4746 2 1 23 GLY C    C 40.459  -9.543  -3.819 1.00 . B B .  57 GLY C    1 1 
        2  4747 2 1 23 GLY CA   C 41.423 -10.648  -3.471 1.00 . B B .  57 GLY CA   1 1 
        2  4748 2 1 23 GLY H    H 43.029 -10.422  -4.835 1.00 . B B .  57 GLY H    1 1 
        2  4749 2 1 23 GLY HA2  H 41.119 -11.563  -3.960 1.00 . B B .  57 GLY HA2  1 1 
        2  4750 2 1 23 GLY HA3  H 41.419 -10.797  -2.402 1.00 . B B .  57 GLY HA3  1 1 
        2  4751 2 1 23 GLY N    N 42.768 -10.309  -3.897 1.00 . B B .  57 GLY N    1 1 
        2  4752 2 1 23 GLY O    O 40.894  -8.421  -4.093 1.00 . B B .  57 GLY O    1 1 
        2  4753 2 1 24 PRO C    C 37.895  -7.788  -3.105 1.00 . B B .  58 PRO C    1 1 
        2  4754 2 1 24 PRO CA   C 38.199  -8.775  -4.213 1.00 . B B .  58 PRO CA   1 1 
        2  4755 2 1 24 PRO CB   C 36.967  -9.585  -4.556 1.00 . B B .  58 PRO CB   1 1 
        2  4756 2 1 24 PRO CD   C 38.436 -11.035  -3.345 1.00 . B B .  58 PRO CD   1 1 
        2  4757 2 1 24 PRO CG   C 36.980 -10.727  -3.613 1.00 . B B .  58 PRO CG   1 1 
        2  4758 2 1 24 PRO HA   H 38.530  -8.233  -5.086 1.00 . B B .  58 PRO HA   1 1 
        2  4759 2 1 24 PRO HB2  H 36.085  -8.976  -4.428 1.00 . B B .  58 PRO HB2  1 1 
        2  4760 2 1 24 PRO HB3  H 37.042  -9.928  -5.578 1.00 . B B .  58 PRO HB3  1 1 
        2  4761 2 1 24 PRO HD2  H 38.538 -11.196  -2.283 1.00 . B B .  58 PRO HD2  1 1 
        2  4762 2 1 24 PRO HD3  H 38.749 -11.921  -3.863 1.00 . B B .  58 PRO HD3  1 1 
        2  4763 2 1 24 PRO HG2  H 36.488 -10.404  -2.706 1.00 . B B .  58 PRO HG2  1 1 
        2  4764 2 1 24 PRO HG3  H 36.443 -11.552  -4.059 1.00 . B B .  58 PRO HG3  1 1 
        2  4765 2 1 24 PRO N    N 39.141  -9.782  -3.802 1.00 . B B .  58 PRO N    1 1 
        2  4766 2 1 24 PRO O    O 37.613  -6.626  -3.355 1.00 . B B .  58 PRO O    1 1 
        2  4767 2 1 25 GLN C    C 38.623  -6.452  -0.414 1.00 . B B .  59 GLN C    1 1 
        2  4768 2 1 25 GLN CA   C 37.577  -7.490  -0.779 1.00 . B B .  59 GLN CA   1 1 
        2  4769 2 1 25 GLN CB   C 37.245  -8.425   0.325 1.00 . B B .  59 GLN CB   1 1 
        2  4770 2 1 25 GLN CD   C 35.901  -8.886   2.336 1.00 . B B .  59 GLN CD   1 1 
        2  4771 2 1 25 GLN CG   C 36.468  -7.824   1.435 1.00 . B B .  59 GLN CG   1 1 
        2  4772 2 1 25 GLN H    H 38.317  -9.150  -1.704 1.00 . B B .  59 GLN H    1 1 
        2  4773 2 1 25 GLN HA   H 36.674  -6.970  -1.062 1.00 . B B .  59 GLN HA   1 1 
        2  4774 2 1 25 GLN HB2  H 36.677  -9.231  -0.110 1.00 . B B .  59 GLN HB2  1 1 
        2  4775 2 1 25 GLN HB3  H 38.167  -8.824   0.722 1.00 . B B .  59 GLN HB3  1 1 
        2  4776 2 1 25 GLN HE21 H 35.834 -10.235   0.815 1.00 . B B .  59 GLN HE21 1 1 
        2  4777 2 1 25 GLN HE22 H 35.244 -10.774   2.302 1.00 . B B .  59 GLN HE22 1 1 
        2  4778 2 1 25 GLN HG2  H 37.138  -7.183   1.989 1.00 . B B .  59 GLN HG2  1 1 
        2  4779 2 1 25 GLN HG3  H 35.664  -7.250   1.001 1.00 . B B .  59 GLN HG3  1 1 
        2  4780 2 1 25 GLN N    N 37.973  -8.250  -1.887 1.00 . B B .  59 GLN N    1 1 
        2  4781 2 1 25 GLN NE2  N 35.648 -10.063   1.769 1.00 . B B .  59 GLN NE2  1 1 
        2  4782 2 1 25 GLN O    O 38.291  -5.393   0.128 1.00 . B B .  59 GLN O    1 1 
        2  4783 2 1 25 GLN OE1  O 35.706  -8.670   3.535 1.00 . B B .  59 GLN OE1  1 1 
        2  4784 2 1 26 GLU C    C 40.709  -4.703  -1.645 1.00 . B B .  60 GLU C    1 1 
        2  4785 2 1 26 GLU CA   C 40.900  -5.725  -0.552 1.00 . B B .  60 GLU CA   1 1 
        2  4786 2 1 26 GLU CB   C 42.302  -6.297  -0.656 1.00 . B B .  60 GLU CB   1 1 
        2  4787 2 1 26 GLU CD   C 43.450  -4.682   0.912 1.00 . B B .  60 GLU CD   1 1 
        2  4788 2 1 26 GLU CG   C 43.376  -5.247  -0.490 1.00 . B B .  60 GLU CG   1 1 
        2  4789 2 1 26 GLU H    H 40.150  -7.613  -1.061 1.00 . B B .  60 GLU H    1 1 
        2  4790 2 1 26 GLU HA   H 40.760  -5.254   0.410 1.00 . B B .  60 GLU HA   1 1 
        2  4791 2 1 26 GLU HB2  H 42.457  -7.014   0.133 1.00 . B B .  60 GLU HB2  1 1 
        2  4792 2 1 26 GLU HB3  H 42.437  -6.767  -1.618 1.00 . B B .  60 GLU HB3  1 1 
        2  4793 2 1 26 GLU HG2  H 44.335  -5.616  -0.808 1.00 . B B .  60 GLU HG2  1 1 
        2  4794 2 1 26 GLU HG3  H 43.093  -4.445  -1.154 1.00 . B B .  60 GLU HG3  1 1 
        2  4795 2 1 26 GLU N    N 39.886  -6.731  -0.722 1.00 . B B .  60 GLU N    1 1 
        2  4796 2 1 26 GLU O    O 40.776  -3.514  -1.408 1.00 . B B .  60 GLU O    1 1 
        2  4797 2 1 26 GLU OE1  O 44.206  -5.241   1.746 1.00 . B B .  60 GLU OE1  1 1 
        2  4798 2 1 26 GLU OE2  O 42.782  -3.676   1.203 1.00 . B B .  60 GLU OE2  1 1 
        2  4799 2 1 27 ALA C    C 39.069  -3.367  -3.708 1.00 . B B .  61 ALA C    1 1 
        2  4800 2 1 27 ALA CA   C 40.190  -4.351  -4.007 1.00 . B B .  61 ALA CA   1 1 
        2  4801 2 1 27 ALA CB   C 39.854  -5.201  -5.224 1.00 . B B .  61 ALA CB   1 1 
        2  4802 2 1 27 ALA H    H 40.400  -6.172  -2.968 1.00 . B B .  61 ALA H    1 1 
        2  4803 2 1 27 ALA HA   H 41.093  -3.793  -4.206 1.00 . B B .  61 ALA HA   1 1 
        2  4804 2 1 27 ALA HB1  H 40.667  -5.882  -5.429 1.00 . B B .  61 ALA HB1  1 1 
        2  4805 2 1 27 ALA HB2  H 39.690  -4.562  -6.078 1.00 . B B .  61 ALA HB2  1 1 
        2  4806 2 1 27 ALA HB3  H 38.957  -5.768  -5.025 1.00 . B B .  61 ALA HB3  1 1 
        2  4807 2 1 27 ALA N    N 40.432  -5.198  -2.851 1.00 . B B .  61 ALA N    1 1 
        2  4808 2 1 27 ALA O    O 39.145  -2.207  -4.071 1.00 . B B .  61 ALA O    1 1 
        2  4809 2 1 28 LEU C    C 37.369  -1.949  -1.629 1.00 . B B .  62 LEU C    1 1 
        2  4810 2 1 28 LEU CA   C 36.927  -3.018  -2.586 1.00 . B B .  62 LEU CA   1 1 
        2  4811 2 1 28 LEU CB   C 35.877  -3.854  -1.909 1.00 . B B .  62 LEU CB   1 1 
        2  4812 2 1 28 LEU CD1  C 34.282  -5.685  -1.920 1.00 . B B .  62 LEU CD1  1 1 
        2  4813 2 1 28 LEU CD2  C 34.429  -4.210  -3.884 1.00 . B B .  62 LEU CD2  1 1 
        2  4814 2 1 28 LEU CG   C 35.195  -4.877  -2.762 1.00 . B B .  62 LEU CG   1 1 
        2  4815 2 1 28 LEU H    H 38.042  -4.807  -2.812 1.00 . B B .  62 LEU H    1 1 
        2  4816 2 1 28 LEU HA   H 36.486  -2.554  -3.456 1.00 . B B .  62 LEU HA   1 1 
        2  4817 2 1 28 LEU HB2  H 36.347  -4.367  -1.083 1.00 . B B .  62 LEU HB2  1 1 
        2  4818 2 1 28 LEU HB3  H 35.124  -3.189  -1.514 1.00 . B B .  62 LEU HB3  1 1 
        2  4819 2 1 28 LEU HD11 H 33.586  -5.027  -1.423 1.00 . B B .  62 LEU HD11 1 1 
        2  4820 2 1 28 LEU HD12 H 34.829  -6.259  -1.188 1.00 . B B .  62 LEU HD12 1 1 
        2  4821 2 1 28 LEU HD13 H 33.720  -6.341  -2.568 1.00 . B B .  62 LEU HD13 1 1 
        2  4822 2 1 28 LEU HD21 H 33.920  -4.960  -4.470 1.00 . B B .  62 LEU HD21 1 1 
        2  4823 2 1 28 LEU HD22 H 35.116  -3.673  -4.522 1.00 . B B .  62 LEU HD22 1 1 
        2  4824 2 1 28 LEU HD23 H 33.704  -3.521  -3.478 1.00 . B B .  62 LEU HD23 1 1 
        2  4825 2 1 28 LEU HG   H 35.929  -5.536  -3.202 1.00 . B B .  62 LEU HG   1 1 
        2  4826 2 1 28 LEU N    N 38.045  -3.846  -3.018 1.00 . B B .  62 LEU N    1 1 
        2  4827 2 1 28 LEU O    O 36.896  -0.835  -1.699 1.00 . B B .  62 LEU O    1 1 
        2  4828 2 1 29 ALA C    C 39.491  -0.233  -0.481 1.00 . B B .  63 ALA C    1 1 
        2  4829 2 1 29 ALA CA   C 38.784  -1.355   0.245 1.00 . B B .  63 ALA CA   1 1 
        2  4830 2 1 29 ALA CB   C 39.746  -2.057   1.187 1.00 . B B .  63 ALA CB   1 1 
        2  4831 2 1 29 ALA H    H 38.590  -3.226  -0.716 1.00 . B B .  63 ALA H    1 1 
        2  4832 2 1 29 ALA HA   H 37.959  -0.955   0.817 1.00 . B B .  63 ALA HA   1 1 
        2  4833 2 1 29 ALA HB1  H 40.560  -2.474   0.608 1.00 . B B .  63 ALA HB1  1 1 
        2  4834 2 1 29 ALA HB2  H 39.231  -2.852   1.703 1.00 . B B .  63 ALA HB2  1 1 
        2  4835 2 1 29 ALA HB3  H 40.144  -1.357   1.904 1.00 . B B .  63 ALA HB3  1 1 
        2  4836 2 1 29 ALA N    N 38.262  -2.300  -0.725 1.00 . B B .  63 ALA N    1 1 
        2  4837 2 1 29 ALA O    O 39.234   0.950  -0.234 1.00 . B B .  63 ALA O    1 1 
        2  4838 2 1 30 GLN C    C 40.152   1.161  -3.072 1.00 . B B .  64 GLN C    1 1 
        2  4839 2 1 30 GLN CA   C 41.107   0.302  -2.228 1.00 . B B .  64 GLN CA   1 1 
        2  4840 2 1 30 GLN CB   C 42.032  -0.498  -3.112 1.00 . B B .  64 GLN CB   1 1 
        2  4841 2 1 30 GLN CD   C 43.790  -2.280  -3.032 1.00 . B B .  64 GLN CD   1 1 
        2  4842 2 1 30 GLN CG   C 42.792  -1.495  -2.291 1.00 . B B .  64 GLN CG   1 1 
        2  4843 2 1 30 GLN H    H 40.492  -1.595  -1.528 1.00 . B B .  64 GLN H    1 1 
        2  4844 2 1 30 GLN HA   H 41.713   0.898  -1.557 1.00 . B B .  64 GLN HA   1 1 
        2  4845 2 1 30 GLN HB2  H 41.442  -1.022  -3.850 1.00 . B B .  64 GLN HB2  1 1 
        2  4846 2 1 30 GLN HB3  H 42.738   0.148  -3.608 1.00 . B B .  64 GLN HB3  1 1 
        2  4847 2 1 30 GLN HE21 H 44.712  -2.635  -1.348 1.00 . B B .  64 GLN HE21 1 1 
        2  4848 2 1 30 GLN HE22 H 45.405  -3.281  -2.785 1.00 . B B .  64 GLN HE22 1 1 
        2  4849 2 1 30 GLN HG2  H 43.299  -0.978  -1.492 1.00 . B B .  64 GLN HG2  1 1 
        2  4850 2 1 30 GLN HG3  H 42.067  -2.170  -1.864 1.00 . B B .  64 GLN HG3  1 1 
        2  4851 2 1 30 GLN N    N 40.349  -0.625  -1.409 1.00 . B B .  64 GLN N    1 1 
        2  4852 2 1 30 GLN NE2  N 44.722  -2.780  -2.316 1.00 . B B .  64 GLN NE2  1 1 
        2  4853 2 1 30 GLN O    O 40.262   2.376  -3.104 1.00 . B B .  64 GLN O    1 1 
        2  4854 2 1 30 GLN OE1  O 43.679  -2.509  -4.225 1.00 . B B .  64 GLN OE1  1 1 
        2  4855 2 1 31 LEU C    C 37.336   2.136  -3.710 1.00 . B B .  65 LEU C    1 1 
        2  4856 2 1 31 LEU CA   C 38.172   1.178  -4.531 1.00 . B B .  65 LEU CA   1 1 
        2  4857 2 1 31 LEU CB   C 37.269   0.171  -5.249 1.00 . B B .  65 LEU CB   1 1 
        2  4858 2 1 31 LEU CD1  C 36.944  -1.655  -6.917 1.00 . B B .  65 LEU CD1  1 1 
        2  4859 2 1 31 LEU CD2  C 38.126   0.415  -7.575 1.00 . B B .  65 LEU CD2  1 1 
        2  4860 2 1 31 LEU CG   C 37.875  -0.557  -6.439 1.00 . B B .  65 LEU CG   1 1 
        2  4861 2 1 31 LEU H    H 39.186  -0.481  -3.685 1.00 . B B .  65 LEU H    1 1 
        2  4862 2 1 31 LEU HA   H 38.694   1.755  -5.280 1.00 . B B .  65 LEU HA   1 1 
        2  4863 2 1 31 LEU HB2  H 36.988  -0.577  -4.522 1.00 . B B .  65 LEU HB2  1 1 
        2  4864 2 1 31 LEU HB3  H 36.368   0.664  -5.574 1.00 . B B .  65 LEU HB3  1 1 
        2  4865 2 1 31 LEU HD11 H 37.389  -2.162  -7.760 1.00 . B B .  65 LEU HD11 1 1 
        2  4866 2 1 31 LEU HD12 H 36.003  -1.221  -7.221 1.00 . B B .  65 LEU HD12 1 1 
        2  4867 2 1 31 LEU HD13 H 36.778  -2.362  -6.118 1.00 . B B .  65 LEU HD13 1 1 
        2  4868 2 1 31 LEU HD21 H 38.548  -0.120  -8.413 1.00 . B B .  65 LEU HD21 1 1 
        2  4869 2 1 31 LEU HD22 H 38.816   1.183  -7.261 1.00 . B B .  65 LEU HD22 1 1 
        2  4870 2 1 31 LEU HD23 H 37.190   0.864  -7.877 1.00 . B B .  65 LEU HD23 1 1 
        2  4871 2 1 31 LEU HG   H 38.827  -0.953  -6.129 1.00 . B B .  65 LEU HG   1 1 
        2  4872 2 1 31 LEU N    N 39.196   0.502  -3.730 1.00 . B B .  65 LEU N    1 1 
        2  4873 2 1 31 LEU O    O 37.085   3.243  -4.137 1.00 . B B .  65 LEU O    1 1 
        2  4874 2 1 32 ARG C    C 36.872   3.776  -1.241 1.00 . B B .  66 ARG C    1 1 
        2  4875 2 1 32 ARG CA   C 36.115   2.532  -1.660 1.00 . B B .  66 ARG CA   1 1 
        2  4876 2 1 32 ARG CB   C 35.618   1.707  -0.491 1.00 . B B .  66 ARG CB   1 1 
        2  4877 2 1 32 ARG CD   C 34.049   1.582   1.388 1.00 . B B .  66 ARG CD   1 1 
        2  4878 2 1 32 ARG CG   C 34.936   2.485   0.584 1.00 . B B .  66 ARG CG   1 1 
        2  4879 2 1 32 ARG CZ   C 34.090  -0.760   2.248 1.00 . B B .  66 ARG CZ   1 1 
        2  4880 2 1 32 ARG H    H 37.083   0.788  -2.237 1.00 . B B .  66 ARG H    1 1 
        2  4881 2 1 32 ARG HA   H 35.259   2.859  -2.231 1.00 . B B .  66 ARG HA   1 1 
        2  4882 2 1 32 ARG HB2  H 34.923   0.969  -0.860 1.00 . B B .  66 ARG HB2  1 1 
        2  4883 2 1 32 ARG HB3  H 36.462   1.192  -0.055 1.00 . B B .  66 ARG HB3  1 1 
        2  4884 2 1 32 ARG HD2  H 33.684   2.174   2.208 1.00 . B B .  66 ARG HD2  1 1 
        2  4885 2 1 32 ARG HD3  H 33.257   1.280   0.719 1.00 . B B .  66 ARG HD3  1 1 
        2  4886 2 1 32 ARG HE   H 35.699   0.477   2.046 1.00 . B B .  66 ARG HE   1 1 
        2  4887 2 1 32 ARG HG2  H 35.688   2.920   1.227 1.00 . B B .  66 ARG HG2  1 1 
        2  4888 2 1 32 ARG HG3  H 34.342   3.269   0.138 1.00 . B B .  66 ARG HG3  1 1 
        2  4889 2 1 32 ARG HH11 H 32.170  -0.127   1.746 1.00 . B B .  66 ARG HH11 1 1 
        2  4890 2 1 32 ARG HH12 H 32.308  -1.727   2.344 1.00 . B B .  66 ARG HH12 1 1 
        2  4891 2 1 32 ARG HH21 H 35.768  -1.794   2.867 1.00 . B B .  66 ARG HH21 1 1 
        2  4892 2 1 32 ARG HH22 H 34.292  -2.646   2.976 1.00 . B B .  66 ARG HH22 1 1 
        2  4893 2 1 32 ARG N    N 36.899   1.707  -2.544 1.00 . B B .  66 ARG N    1 1 
        2  4894 2 1 32 ARG NE   N 34.727   0.389   1.926 1.00 . B B .  66 ARG NE   1 1 
        2  4895 2 1 32 ARG NH1  N 32.766  -0.868   2.096 1.00 . B B .  66 ARG NH1  1 1 
        2  4896 2 1 32 ARG NH2  N 34.773  -1.798   2.725 1.00 . B B .  66 ARG NH2  1 1 
        2  4897 2 1 32 ARG O    O 36.341   4.863  -1.268 1.00 . B B .  66 ARG O    1 1 
        2  4898 2 1 33 GLU C    C 39.130   5.643  -1.827 1.00 . B B .  67 GLU C    1 1 
        2  4899 2 1 33 GLU CA   C 39.016   4.693  -0.602 1.00 . B B .  67 GLU CA   1 1 
        2  4900 2 1 33 GLU CB   C 40.373   4.066  -0.321 1.00 . B B .  67 GLU CB   1 1 
        2  4901 2 1 33 GLU CD   C 42.813   4.295   0.008 1.00 . B B .  67 GLU CD   1 1 
        2  4902 2 1 33 GLU CG   C 41.504   5.021  -0.079 1.00 . B B .  67 GLU CG   1 1 
        2  4903 2 1 33 GLU H    H 38.391   2.661  -0.800 1.00 . B B .  67 GLU H    1 1 
        2  4904 2 1 33 GLU HA   H 38.701   5.280   0.254 1.00 . B B .  67 GLU HA   1 1 
        2  4905 2 1 33 GLU HB2  H 40.276   3.440   0.554 1.00 . B B .  67 GLU HB2  1 1 
        2  4906 2 1 33 GLU HB3  H 40.628   3.435  -1.160 1.00 . B B .  67 GLU HB3  1 1 
        2  4907 2 1 33 GLU HG2  H 41.547   5.748  -0.875 1.00 . B B .  67 GLU HG2  1 1 
        2  4908 2 1 33 GLU HG3  H 41.323   5.507   0.864 1.00 . B B .  67 GLU HG3  1 1 
        2  4909 2 1 33 GLU N    N 38.098   3.595  -0.897 1.00 . B B .  67 GLU N    1 1 
        2  4910 2 1 33 GLU O    O 38.945   6.858  -1.697 1.00 . B B .  67 GLU O    1 1 
        2  4911 2 1 33 GLU OE1  O 43.186   3.848   1.099 1.00 . B B .  67 GLU OE1  1 1 
        2  4912 2 1 33 GLU OE2  O 43.488   4.139  -1.026 1.00 . B B .  67 GLU OE2  1 1 
        2  4913 2 1 34 LEU C    C 38.286   6.587  -4.630 1.00 . B B .  68 LEU C    1 1 
        2  4914 2 1 34 LEU CA   C 39.558   5.836  -4.240 1.00 . B B .  68 LEU CA   1 1 
        2  4915 2 1 34 LEU CB   C 40.020   4.924  -5.386 1.00 . B B .  68 LEU CB   1 1 
        2  4916 2 1 34 LEU CD1  C 41.683   3.300  -6.351 1.00 . B B .  68 LEU CD1  1 1 
        2  4917 2 1 34 LEU CD2  C 42.489   5.336  -5.144 1.00 . B B .  68 LEU CD2  1 1 
        2  4918 2 1 34 LEU CG   C 41.400   4.272  -5.215 1.00 . B B .  68 LEU CG   1 1 
        2  4919 2 1 34 LEU H    H 39.498   4.091  -3.027 1.00 . B B .  68 LEU H    1 1 
        2  4920 2 1 34 LEU HA   H 40.329   6.570  -4.059 1.00 . B B .  68 LEU HA   1 1 
        2  4921 2 1 34 LEU HB2  H 39.286   4.140  -5.497 1.00 . B B .  68 LEU HB2  1 1 
        2  4922 2 1 34 LEU HB3  H 40.036   5.509  -6.295 1.00 . B B .  68 LEU HB3  1 1 
        2  4923 2 1 34 LEU HD11 H 40.933   2.523  -6.349 1.00 . B B .  68 LEU HD11 1 1 
        2  4924 2 1 34 LEU HD12 H 42.651   2.847  -6.192 1.00 . B B .  68 LEU HD12 1 1 
        2  4925 2 1 34 LEU HD13 H 41.669   3.821  -7.298 1.00 . B B .  68 LEU HD13 1 1 
        2  4926 2 1 34 LEU HD21 H 42.325   5.969  -4.285 1.00 . B B .  68 LEU HD21 1 1 
        2  4927 2 1 34 LEU HD22 H 42.460   5.942  -6.038 1.00 . B B .  68 LEU HD22 1 1 
        2  4928 2 1 34 LEU HD23 H 43.453   4.860  -5.061 1.00 . B B .  68 LEU HD23 1 1 
        2  4929 2 1 34 LEU HG   H 41.411   3.714  -4.290 1.00 . B B .  68 LEU HG   1 1 
        2  4930 2 1 34 LEU N    N 39.393   5.069  -2.999 1.00 . B B .  68 LEU N    1 1 
        2  4931 2 1 34 LEU O    O 38.333   7.775  -4.951 1.00 . B B .  68 LEU O    1 1 
        2  4932 2 1 35 CYS C    C 35.489   7.553  -3.892 1.00 . B B .  69 CYS C    1 1 
        2  4933 2 1 35 CYS CA   C 35.895   6.530  -4.939 1.00 . B B .  69 CYS CA   1 1 
        2  4934 2 1 35 CYS CB   C 34.793   5.491  -5.162 1.00 . B B .  69 CYS CB   1 1 
        2  4935 2 1 35 CYS H    H 37.174   4.964  -4.308 1.00 . B B .  69 CYS H    1 1 
        2  4936 2 1 35 CYS HA   H 36.073   7.057  -5.866 1.00 . B B .  69 CYS HA   1 1 
        2  4937 2 1 35 CYS HB2  H 33.850   5.921  -5.453 1.00 . B B .  69 CYS HB2  1 1 
        2  4938 2 1 35 CYS HB3  H 35.120   4.823  -5.945 1.00 . B B .  69 CYS HB3  1 1 
        2  4939 2 1 35 CYS HG   H 35.484   3.657  -3.709 1.00 . B B .  69 CYS HG   1 1 
        2  4940 2 1 35 CYS N    N 37.156   5.908  -4.584 1.00 . B B .  69 CYS N    1 1 
        2  4941 2 1 35 CYS O    O 34.836   8.524  -4.204 1.00 . B B .  69 CYS O    1 1 
        2  4942 2 1 35 CYS SG   S 34.442   4.477  -3.750 1.00 . B B .  69 CYS SG   1 1 
        2  4943 2 1 36 ARG C    C 36.410   9.557  -1.838 1.00 . B B .  70 ARG C    1 1 
        2  4944 2 1 36 ARG CA   C 35.639   8.266  -1.600 1.00 . B B .  70 ARG CA   1 1 
        2  4945 2 1 36 ARG CB   C 35.933   7.604  -0.243 1.00 . B B .  70 ARG CB   1 1 
        2  4946 2 1 36 ARG CD   C 36.855   9.412   1.224 1.00 . B B .  70 ARG CD   1 1 
        2  4947 2 1 36 ARG CG   C 35.721   8.454   0.977 1.00 . B B .  70 ARG CG   1 1 
        2  4948 2 1 36 ARG CZ   C 39.281   9.430   1.699 1.00 . B B .  70 ARG CZ   1 1 
        2  4949 2 1 36 ARG H    H 36.330   6.506  -2.357 1.00 . B B .  70 ARG H    1 1 
        2  4950 2 1 36 ARG HA   H 34.591   8.516  -1.639 1.00 . B B .  70 ARG HA   1 1 
        2  4951 2 1 36 ARG HB2  H 35.303   6.732  -0.146 1.00 . B B .  70 ARG HB2  1 1 
        2  4952 2 1 36 ARG HB3  H 36.962   7.271  -0.253 1.00 . B B .  70 ARG HB3  1 1 
        2  4953 2 1 36 ARG HD2  H 36.967  10.056   0.366 1.00 . B B .  70 ARG HD2  1 1 
        2  4954 2 1 36 ARG HD3  H 36.589   9.968   2.098 1.00 . B B .  70 ARG HD3  1 1 
        2  4955 2 1 36 ARG HE   H 38.117   7.777   1.412 1.00 . B B .  70 ARG HE   1 1 
        2  4956 2 1 36 ARG HG2  H 34.824   9.029   0.797 1.00 . B B .  70 ARG HG2  1 1 
        2  4957 2 1 36 ARG HG3  H 35.553   7.831   1.834 1.00 . B B .  70 ARG HG3  1 1 
        2  4958 2 1 36 ARG HH11 H 38.429  11.322   1.770 1.00 . B B .  70 ARG HH11 1 1 
        2  4959 2 1 36 ARG HH12 H 40.109  11.277   2.017 1.00 . B B .  70 ARG HH12 1 1 
        2  4960 2 1 36 ARG HH21 H 40.496   7.775   1.813 1.00 . B B .  70 ARG HH21 1 1 
        2  4961 2 1 36 ARG HH22 H 41.275   9.270   2.045 1.00 . B B .  70 ARG HH22 1 1 
        2  4962 2 1 36 ARG N    N 35.886   7.333  -2.644 1.00 . B B .  70 ARG N    1 1 
        2  4963 2 1 36 ARG NE   N 38.140   8.760   1.454 1.00 . B B .  70 ARG NE   1 1 
        2  4964 2 1 36 ARG NH1  N 39.269  10.760   1.834 1.00 . B B .  70 ARG NH1  1 1 
        2  4965 2 1 36 ARG NH2  N 40.419   8.774   1.859 1.00 . B B .  70 ARG NH2  1 1 
        2  4966 2 1 36 ARG O    O 35.938  10.621  -1.497 1.00 . B B .  70 ARG O    1 1 
        2  4967 2 1 37 GLN C    C 37.766  11.378  -3.976 1.00 . B B .  71 GLN C    1 1 
        2  4968 2 1 37 GLN CA   C 38.375  10.622  -2.791 1.00 . B B .  71 GLN CA   1 1 
        2  4969 2 1 37 GLN CB   C 39.791  10.194  -3.085 1.00 . B B .  71 GLN CB   1 1 
        2  4970 2 1 37 GLN CD   C 41.864   9.223  -2.077 1.00 . B B .  71 GLN CD   1 1 
        2  4971 2 1 37 GLN CG   C 40.460   9.646  -1.853 1.00 . B B .  71 GLN CG   1 1 
        2  4972 2 1 37 GLN H    H 37.920   8.561  -2.668 1.00 . B B .  71 GLN H    1 1 
        2  4973 2 1 37 GLN HA   H 38.395  11.249  -1.909 1.00 . B B .  71 GLN HA   1 1 
        2  4974 2 1 37 GLN HB2  H 39.777   9.430  -3.848 1.00 . B B .  71 GLN HB2  1 1 
        2  4975 2 1 37 GLN HB3  H 40.360  11.044  -3.430 1.00 . B B .  71 GLN HB3  1 1 
        2  4976 2 1 37 GLN HE21 H 42.298   9.770  -0.248 1.00 . B B .  71 GLN HE21 1 1 
        2  4977 2 1 37 GLN HE22 H 43.594   9.125  -1.184 1.00 . B B .  71 GLN HE22 1 1 
        2  4978 2 1 37 GLN HG2  H 40.449  10.400  -1.080 1.00 . B B .  71 GLN HG2  1 1 
        2  4979 2 1 37 GLN HG3  H 39.892   8.793  -1.508 1.00 . B B .  71 GLN HG3  1 1 
        2  4980 2 1 37 GLN N    N 37.572   9.453  -2.447 1.00 . B B .  71 GLN N    1 1 
        2  4981 2 1 37 GLN NE2  N 42.661   9.385  -1.074 1.00 . B B .  71 GLN NE2  1 1 
        2  4982 2 1 37 GLN O    O 38.067  12.552  -4.215 1.00 . B B .  71 GLN O    1 1 
        2  4983 2 1 37 GLN OE1  O 42.243   8.778  -3.160 1.00 . B B .  71 GLN OE1  1 1 
        2  4984 2 1 38 TRP C    C 34.794  11.765  -5.449 1.00 . B B .  72 TRP C    1 1 
        2  4985 2 1 38 TRP CA   C 36.174  11.181  -5.838 1.00 . B B .  72 TRP CA   1 1 
        2  4986 2 1 38 TRP CB   C 36.052  10.007  -6.841 1.00 . B B .  72 TRP CB   1 1 
        2  4987 2 1 38 TRP CD1  C 34.797  11.237  -8.690 1.00 . B B .  72 TRP CD1  1 1 
        2  4988 2 1 38 TRP CD2  C 34.172   9.114  -8.410 1.00 . B B .  72 TRP CD2  1 1 
        2  4989 2 1 38 TRP CE2  C 33.399   9.655  -9.440 1.00 . B B .  72 TRP CE2  1 1 
        2  4990 2 1 38 TRP CE3  C 33.973   7.782  -8.053 1.00 . B B .  72 TRP CE3  1 1 
        2  4991 2 1 38 TRP CG   C 35.042  10.150  -7.933 1.00 . B B .  72 TRP CG   1 1 
        2  4992 2 1 38 TRP CH2  C 32.269   7.594  -9.750 1.00 . B B .  72 TRP CH2  1 1 
        2  4993 2 1 38 TRP CZ2  C 32.431   8.902 -10.125 1.00 . B B .  72 TRP CZ2  1 1 
        2  4994 2 1 38 TRP CZ3  C 33.032   7.044  -8.726 1.00 . B B .  72 TRP CZ3  1 1 
        2  4995 2 1 38 TRP H    H 36.744   9.762  -4.395 1.00 . B B .  72 TRP H    1 1 
        2  4996 2 1 38 TRP HA   H 36.765  11.957  -6.298 1.00 . B B .  72 TRP HA   1 1 
        2  4997 2 1 38 TRP HB2  H 37.005   9.842  -7.319 1.00 . B B .  72 TRP HB2  1 1 
        2  4998 2 1 38 TRP HB3  H 35.798   9.125  -6.276 1.00 . B B .  72 TRP HB3  1 1 
        2  4999 2 1 38 TRP HD1  H 35.330  12.163  -8.540 1.00 . B B .  72 TRP HD1  1 1 
        2  5000 2 1 38 TRP HE1  H 33.433  11.605 -10.244 1.00 . B B .  72 TRP HE1  1 1 
        2  5001 2 1 38 TRP HE3  H 34.541   7.312  -7.265 1.00 . B B .  72 TRP HE3  1 1 
        2  5002 2 1 38 TRP HH2  H 31.552   6.933 -10.230 1.00 . B B .  72 TRP HH2  1 1 
        2  5003 2 1 38 TRP HZ2  H 31.832   9.318 -10.918 1.00 . B B .  72 TRP HZ2  1 1 
        2  5004 2 1 38 TRP HZ3  H 32.876   6.010  -8.459 1.00 . B B .  72 TRP HZ3  1 1 
        2  5005 2 1 38 TRP N    N 36.899  10.686  -4.681 1.00 . B B .  72 TRP N    1 1 
        2  5006 2 1 38 TRP NE1  N 33.793  10.965  -9.593 1.00 . B B .  72 TRP NE1  1 1 
        2  5007 2 1 38 TRP O    O 34.493  12.931  -5.724 1.00 . B B .  72 TRP O    1 1 
        2  5008 2 1 39 LEU C    C 32.691  12.237  -3.213 1.00 . B B .  73 LEU C    1 1 
        2  5009 2 1 39 LEU CA   C 32.644  11.317  -4.408 1.00 . B B .  73 LEU CA   1 1 
        2  5010 2 1 39 LEU CB   C 31.875  10.039  -4.106 1.00 . B B .  73 LEU CB   1 1 
        2  5011 2 1 39 LEU CD1  C 31.424   7.715  -4.899 1.00 . B B .  73 LEU CD1  1 1 
        2  5012 2 1 39 LEU CD2  C 30.491   9.607  -6.149 1.00 . B B .  73 LEU CD2  1 1 
        2  5013 2 1 39 LEU CG   C 31.667   9.131  -5.319 1.00 . B B .  73 LEU CG   1 1 
        2  5014 2 1 39 LEU H    H 34.312  10.050  -4.601 1.00 . B B .  73 LEU H    1 1 
        2  5015 2 1 39 LEU HA   H 32.167  11.824  -5.232 1.00 . B B .  73 LEU HA   1 1 
        2  5016 2 1 39 LEU HB2  H 32.420   9.490  -3.352 1.00 . B B .  73 LEU HB2  1 1 
        2  5017 2 1 39 LEU HB3  H 30.904  10.301  -3.712 1.00 . B B .  73 LEU HB3  1 1 
        2  5018 2 1 39 LEU HD11 H 32.288   7.382  -4.347 1.00 . B B .  73 LEU HD11 1 1 
        2  5019 2 1 39 LEU HD12 H 31.348   7.114  -5.792 1.00 . B B .  73 LEU HD12 1 1 
        2  5020 2 1 39 LEU HD13 H 30.533   7.642  -4.293 1.00 . B B .  73 LEU HD13 1 1 
        2  5021 2 1 39 LEU HD21 H 30.636  10.622  -6.486 1.00 . B B .  73 LEU HD21 1 1 
        2  5022 2 1 39 LEU HD22 H 29.591   9.514  -5.556 1.00 . B B .  73 LEU HD22 1 1 
        2  5023 2 1 39 LEU HD23 H 30.391   8.945  -6.999 1.00 . B B .  73 LEU HD23 1 1 
        2  5024 2 1 39 LEU HG   H 32.549   9.184  -5.935 1.00 . B B .  73 LEU HG   1 1 
        2  5025 2 1 39 LEU N    N 33.989  10.955  -4.815 1.00 . B B .  73 LEU N    1 1 
        2  5026 2 1 39 LEU O    O 32.002  13.252  -3.182 1.00 . B B .  73 LEU O    1 1 
        2  5027 2 1 40 ARG C    C 32.523  12.946  -0.221 1.00 . B B .  74 ARG C    1 1 
        2  5028 2 1 40 ARG CA   C 33.760  12.674  -1.053 1.00 . B B .  74 ARG CA   1 1 
        2  5029 2 1 40 ARG CB   C 34.514  13.969  -1.360 1.00 . B B .  74 ARG CB   1 1 
        2  5030 2 1 40 ARG CD   C 36.632  15.044  -2.118 1.00 . B B .  74 ARG CD   1 1 
        2  5031 2 1 40 ARG CG   C 35.923  13.746  -1.846 1.00 . B B .  74 ARG CG   1 1 
        2  5032 2 1 40 ARG CZ   C 39.007  15.700  -2.178 1.00 . B B .  74 ARG CZ   1 1 
        2  5033 2 1 40 ARG H    H 34.027  11.031  -2.282 1.00 . B B .  74 ARG H    1 1 
        2  5034 2 1 40 ARG HA   H 34.412  12.070  -0.439 1.00 . B B .  74 ARG HA   1 1 
        2  5035 2 1 40 ARG HB2  H 33.974  14.523  -2.114 1.00 . B B .  74 ARG HB2  1 1 
        2  5036 2 1 40 ARG HB3  H 34.554  14.554  -0.454 1.00 . B B .  74 ARG HB3  1 1 
        2  5037 2 1 40 ARG HD2  H 36.170  15.528  -2.967 1.00 . B B .  74 ARG HD2  1 1 
        2  5038 2 1 40 ARG HD3  H 36.553  15.680  -1.248 1.00 . B B .  74 ARG HD3  1 1 
        2  5039 2 1 40 ARG HE   H 38.237  13.906  -2.730 1.00 . B B .  74 ARG HE   1 1 
        2  5040 2 1 40 ARG HG2  H 36.475  13.199  -1.097 1.00 . B B .  74 ARG HG2  1 1 
        2  5041 2 1 40 ARG HG3  H 35.887  13.166  -2.757 1.00 . B B .  74 ARG HG3  1 1 
        2  5042 2 1 40 ARG HH11 H 37.756  17.274  -1.827 1.00 . B B .  74 ARG HH11 1 1 
        2  5043 2 1 40 ARG HH12 H 39.410  17.657  -1.707 1.00 . B B .  74 ARG HH12 1 1 
        2  5044 2 1 40 ARG HH21 H 40.520  14.390  -2.532 1.00 . B B .  74 ARG HH21 1 1 
        2  5045 2 1 40 ARG HH22 H 41.037  15.947  -2.072 1.00 . B B .  74 ARG HH22 1 1 
        2  5046 2 1 40 ARG N    N 33.526  11.876  -2.238 1.00 . B B .  74 ARG N    1 1 
        2  5047 2 1 40 ARG NE   N 38.040  14.817  -2.405 1.00 . B B .  74 ARG NE   1 1 
        2  5048 2 1 40 ARG NH1  N 38.708  16.963  -1.881 1.00 . B B .  74 ARG NH1  1 1 
        2  5049 2 1 40 ARG NH2  N 40.265  15.329  -2.281 1.00 . B B .  74 ARG NH2  1 1 
        2  5050 2 1 40 ARG O    O 31.933  14.008  -0.314 1.00 . B B .  74 ARG O    1 1 
        2  5051 2 1 41 PRO C    C 31.351  13.137   2.647 1.00 . B B .  75 PRO C    1 1 
        2  5052 2 1 41 PRO CA   C 30.970  12.169   1.531 1.00 . B B .  75 PRO CA   1 1 
        2  5053 2 1 41 PRO CB   C 30.746  10.762   2.104 1.00 . B B .  75 PRO CB   1 1 
        2  5054 2 1 41 PRO CD   C 32.712  10.645   0.749 1.00 . B B .  75 PRO CD   1 1 
        2  5055 2 1 41 PRO CG   C 32.073  10.093   1.993 1.00 . B B .  75 PRO CG   1 1 
        2  5056 2 1 41 PRO HA   H 30.089  12.522   1.013 1.00 . B B .  75 PRO HA   1 1 
        2  5057 2 1 41 PRO HB2  H 30.425  10.839   3.132 1.00 . B B .  75 PRO HB2  1 1 
        2  5058 2 1 41 PRO HB3  H 29.995  10.245   1.524 1.00 . B B .  75 PRO HB3  1 1 
        2  5059 2 1 41 PRO HD2  H 33.780  10.735   0.865 1.00 . B B .  75 PRO HD2  1 1 
        2  5060 2 1 41 PRO HD3  H 32.475  10.041  -0.114 1.00 . B B .  75 PRO HD3  1 1 
        2  5061 2 1 41 PRO HG2  H 32.676  10.331   2.857 1.00 . B B .  75 PRO HG2  1 1 
        2  5062 2 1 41 PRO HG3  H 31.945   9.023   1.906 1.00 . B B .  75 PRO HG3  1 1 
        2  5063 2 1 41 PRO N    N 32.113  11.984   0.620 1.00 . B B .  75 PRO N    1 1 
        2  5064 2 1 41 PRO O    O 30.509  13.643   3.388 1.00 . B B .  75 PRO O    1 1 
        2  5065 2 1 42 GLU C    C 33.000  15.723   3.379 1.00 . B B .  76 GLU C    1 1 
        2  5066 2 1 42 GLU CA   C 33.247  14.240   3.692 1.00 . B B .  76 GLU CA   1 1 
        2  5067 2 1 42 GLU CB   C 34.753  13.916   3.749 1.00 . B B .  76 GLU CB   1 1 
        2  5068 2 1 42 GLU CD   C 36.882  13.509   2.426 1.00 . B B .  76 GLU CD   1 1 
        2  5069 2 1 42 GLU CG   C 35.448  13.964   2.383 1.00 . B B .  76 GLU CG   1 1 
        2  5070 2 1 42 GLU H    H 33.201  12.916   2.068 1.00 . B B .  76 GLU H    1 1 
        2  5071 2 1 42 GLU HA   H 32.824  14.011   4.658 1.00 . B B .  76 GLU HA   1 1 
        2  5072 2 1 42 GLU HB2  H 35.240  14.627   4.399 1.00 . B B .  76 GLU HB2  1 1 
        2  5073 2 1 42 GLU HB3  H 34.880  12.923   4.156 1.00 . B B .  76 GLU HB3  1 1 
        2  5074 2 1 42 GLU HG2  H 34.915  13.325   1.694 1.00 . B B .  76 GLU HG2  1 1 
        2  5075 2 1 42 GLU HG3  H 35.417  14.980   2.015 1.00 . B B .  76 GLU HG3  1 1 
        2  5076 2 1 42 GLU N    N 32.640  13.379   2.722 1.00 . B B .  76 GLU N    1 1 
        2  5077 2 1 42 GLU O    O 32.694  16.502   4.273 1.00 . B B .  76 GLU O    1 1 
        2  5078 2 1 42 GLU OE1  O 37.116  12.295   2.370 1.00 . B B .  76 GLU OE1  1 1 
        2  5079 2 1 42 GLU OE2  O 37.792  14.358   2.513 1.00 . B B .  76 GLU OE2  1 1 
        2  5080 2 1 43 VAL C    C 31.760  17.745   0.786 1.00 . B B .  77 VAL C    1 1 
        2  5081 2 1 43 VAL CA   C 32.916  17.514   1.752 1.00 . B B .  77 VAL CA   1 1 
        2  5082 2 1 43 VAL CB   C 34.215  18.172   1.204 1.00 . B B .  77 VAL CB   1 1 
        2  5083 2 1 43 VAL CG1  C 35.310  18.128   2.245 1.00 . B B .  77 VAL CG1  1 1 
        2  5084 2 1 43 VAL CG2  C 34.680  17.499  -0.071 1.00 . B B .  77 VAL CG2  1 1 
        2  5085 2 1 43 VAL H    H 33.291  15.438   1.428 1.00 . B B .  77 VAL H    1 1 
        2  5086 2 1 43 VAL HA   H 32.655  18.022   2.669 1.00 . B B .  77 VAL HA   1 1 
        2  5087 2 1 43 VAL HB   H 34.002  19.209   0.990 1.00 . B B .  77 VAL HB   1 1 
        2  5088 2 1 43 VAL HG11 H 35.488  17.092   2.486 1.00 . B B .  77 VAL HG11 1 1 
        2  5089 2 1 43 VAL HG12 H 34.988  18.656   3.130 1.00 . B B .  77 VAL HG12 1 1 
        2  5090 2 1 43 VAL HG13 H 36.211  18.569   1.847 1.00 . B B .  77 VAL HG13 1 1 
        2  5091 2 1 43 VAL HG21 H 34.878  16.458   0.132 1.00 . B B .  77 VAL HG21 1 1 
        2  5092 2 1 43 VAL HG22 H 35.583  17.978  -0.417 1.00 . B B .  77 VAL HG22 1 1 
        2  5093 2 1 43 VAL HG23 H 33.910  17.584  -0.822 1.00 . B B .  77 VAL HG23 1 1 
        2  5094 2 1 43 VAL N    N 33.097  16.107   2.115 1.00 . B B .  77 VAL N    1 1 
        2  5095 2 1 43 VAL O    O 31.190  18.835   0.740 1.00 . B B .  77 VAL O    1 1 
        2  5096 2 1 44 ARG C    C 29.054  16.339  -0.509 1.00 . B B .  78 ARG C    1 1 
        2  5097 2 1 44 ARG CA   C 30.370  16.881  -0.976 1.00 . B B .  78 ARG CA   1 1 
        2  5098 2 1 44 ARG CB   C 30.766  16.265  -2.311 1.00 . B B .  78 ARG CB   1 1 
        2  5099 2 1 44 ARG CD   C 32.200  16.375  -4.343 1.00 . B B .  78 ARG CD   1 1 
        2  5100 2 1 44 ARG CG   C 31.854  17.024  -3.030 1.00 . B B .  78 ARG CG   1 1 
        2  5101 2 1 44 ARG CZ   C 33.584  16.893  -6.324 1.00 . B B .  78 ARG CZ   1 1 
        2  5102 2 1 44 ARG H    H 31.842  15.862   0.130 1.00 . B B .  78 ARG H    1 1 
        2  5103 2 1 44 ARG HA   H 30.237  17.943  -1.128 1.00 . B B .  78 ARG HA   1 1 
        2  5104 2 1 44 ARG HB2  H 31.113  15.258  -2.141 1.00 . B B .  78 ARG HB2  1 1 
        2  5105 2 1 44 ARG HB3  H 29.896  16.233  -2.951 1.00 . B B .  78 ARG HB3  1 1 
        2  5106 2 1 44 ARG HD2  H 32.683  15.430  -4.149 1.00 . B B .  78 ARG HD2  1 1 
        2  5107 2 1 44 ARG HD3  H 31.292  16.210  -4.904 1.00 . B B .  78 ARG HD3  1 1 
        2  5108 2 1 44 ARG HE   H 33.281  18.104  -4.749 1.00 . B B .  78 ARG HE   1 1 
        2  5109 2 1 44 ARG HG2  H 31.513  18.030  -3.221 1.00 . B B .  78 ARG HG2  1 1 
        2  5110 2 1 44 ARG HG3  H 32.737  17.054  -2.409 1.00 . B B .  78 ARG HG3  1 1 
        2  5111 2 1 44 ARG HH11 H 32.981  14.933  -6.288 1.00 . B B .  78 ARG HH11 1 1 
        2  5112 2 1 44 ARG HH12 H 33.787  15.418  -7.709 1.00 . B B .  78 ARG HH12 1 1 
        2  5113 2 1 44 ARG HH21 H 34.408  18.724  -6.679 1.00 . B B .  78 ARG HH21 1 1 
        2  5114 2 1 44 ARG HH22 H 34.617  17.587  -7.937 1.00 . B B .  78 ARG HH22 1 1 
        2  5115 2 1 44 ARG N    N 31.415  16.740   0.021 1.00 . B B .  78 ARG N    1 1 
        2  5116 2 1 44 ARG NE   N 33.095  17.216  -5.134 1.00 . B B .  78 ARG NE   1 1 
        2  5117 2 1 44 ARG NH1  N 33.442  15.661  -6.799 1.00 . B B .  78 ARG NH1  1 1 
        2  5118 2 1 44 ARG NH2  N 34.254  17.795  -7.024 1.00 . B B .  78 ARG NH2  1 1 
        2  5119 2 1 44 ARG O    O 28.997  15.491   0.373 1.00 . B B .  78 ARG O    1 1 
        2  5120 2 1 45 SER C    C 26.197  15.326  -1.686 1.00 . B B .  79 SER C    1 1 
        2  5121 2 1 45 SER CA   C 26.655  16.476  -0.797 1.00 . B B .  79 SER CA   1 1 
        2  5122 2 1 45 SER CB   C 25.786  17.700  -1.044 1.00 . B B .  79 SER CB   1 1 
        2  5123 2 1 45 SER H    H 28.147  17.501  -1.822 1.00 . B B .  79 SER H    1 1 
        2  5124 2 1 45 SER HA   H 26.531  16.168   0.231 1.00 . B B .  79 SER HA   1 1 
        2  5125 2 1 45 SER HB2  H 25.717  17.893  -2.103 1.00 . B B .  79 SER HB2  1 1 
        2  5126 2 1 45 SER HB3  H 24.802  17.529  -0.636 1.00 . B B .  79 SER HB3  1 1 
        2  5127 2 1 45 SER HG   H 25.695  19.188   0.219 1.00 . B B .  79 SER HG   1 1 
        2  5128 2 1 45 SER N    N 28.009  16.838  -1.115 1.00 . B B .  79 SER N    1 1 
        2  5129 2 1 45 SER O    O 26.813  15.051  -2.732 1.00 . B B .  79 SER O    1 1 
        2  5130 2 1 45 SER OG   O 26.346  18.835  -0.400 1.00 . B B .  79 SER OG   1 1 
        2  5131 2 1 46 LYS C    C 24.220  13.927  -3.434 1.00 . B B .  80 LYS C    1 1 
        2  5132 2 1 46 LYS CA   C 24.501  13.553  -1.993 1.00 . B B .  80 LYS CA   1 1 
        2  5133 2 1 46 LYS CB   C 23.174  13.193  -1.326 1.00 . B B .  80 LYS CB   1 1 
        2  5134 2 1 46 LYS CD   C 21.927  12.592   0.776 1.00 . B B .  80 LYS CD   1 1 
        2  5135 2 1 46 LYS CE   C 21.312  13.965   1.002 1.00 . B B .  80 LYS CE   1 1 
        2  5136 2 1 46 LYS CG   C 23.288  12.711   0.112 1.00 . B B .  80 LYS CG   1 1 
        2  5137 2 1 46 LYS H    H 24.684  14.971  -0.441 1.00 . B B .  80 LYS H    1 1 
        2  5138 2 1 46 LYS HA   H 25.145  12.687  -1.955 1.00 . B B .  80 LYS HA   1 1 
        2  5139 2 1 46 LYS HB2  H 22.519  14.050  -1.365 1.00 . B B .  80 LYS HB2  1 1 
        2  5140 2 1 46 LYS HB3  H 22.725  12.405  -1.912 1.00 . B B .  80 LYS HB3  1 1 
        2  5141 2 1 46 LYS HD2  H 21.273  12.017   0.137 1.00 . B B .  80 LYS HD2  1 1 
        2  5142 2 1 46 LYS HD3  H 22.031  12.091   1.727 1.00 . B B .  80 LYS HD3  1 1 
        2  5143 2 1 46 LYS HE2  H 21.947  14.473   1.713 1.00 . B B .  80 LYS HE2  1 1 
        2  5144 2 1 46 LYS HE3  H 21.317  14.521   0.079 1.00 . B B .  80 LYS HE3  1 1 
        2  5145 2 1 46 LYS HG2  H 23.772  11.744   0.123 1.00 . B B .  80 LYS HG2  1 1 
        2  5146 2 1 46 LYS HG3  H 23.888  13.419   0.663 1.00 . B B .  80 LYS HG3  1 1 
        2  5147 2 1 46 LYS HZ1  H 19.564  14.847   1.707 1.00 . B B .  80 LYS HZ1  1 1 
        2  5148 2 1 46 LYS HZ2  H 19.951  13.402   2.485 1.00 . B B .  80 LYS HZ2  1 1 
        2  5149 2 1 46 LYS HZ3  H 19.299  13.368   0.937 1.00 . B B .  80 LYS HZ3  1 1 
        2  5150 2 1 46 LYS N    N 25.111  14.678  -1.273 1.00 . B B .  80 LYS N    1 1 
        2  5151 2 1 46 LYS NZ   N 19.946  13.889   1.566 1.00 . B B .  80 LYS NZ   1 1 
        2  5152 2 1 46 LYS O    O 24.484  13.165  -4.340 1.00 . B B .  80 LYS O    1 1 
        2  5153 2 1 47 GLU C    C 24.462  15.640  -5.959 1.00 . B B .  81 GLU C    1 1 
        2  5154 2 1 47 GLU CA   C 23.310  15.616  -4.950 1.00 . B B .  81 GLU CA   1 1 
        2  5155 2 1 47 GLU CB   C 22.616  16.974  -4.862 1.00 . B B .  81 GLU CB   1 1 
        2  5156 2 1 47 GLU CD   C 22.720  19.380  -4.235 1.00 . B B .  81 GLU CD   1 1 
        2  5157 2 1 47 GLU CG   C 23.447  18.072  -4.235 1.00 . B B .  81 GLU CG   1 1 
        2  5158 2 1 47 GLU H    H 23.641  15.706  -2.835 1.00 . B B .  81 GLU H    1 1 
        2  5159 2 1 47 GLU HA   H 22.594  14.895  -5.318 1.00 . B B .  81 GLU HA   1 1 
        2  5160 2 1 47 GLU HB2  H 22.346  17.292  -5.859 1.00 . B B .  81 GLU HB2  1 1 
        2  5161 2 1 47 GLU HB3  H 21.711  16.861  -4.283 1.00 . B B .  81 GLU HB3  1 1 
        2  5162 2 1 47 GLU HG2  H 23.684  17.801  -3.218 1.00 . B B .  81 GLU HG2  1 1 
        2  5163 2 1 47 GLU HG3  H 24.361  18.185  -4.800 1.00 . B B .  81 GLU HG3  1 1 
        2  5164 2 1 47 GLU N    N 23.720  15.135  -3.629 1.00 . B B .  81 GLU N    1 1 
        2  5165 2 1 47 GLU O    O 24.246  15.452  -7.159 1.00 . B B .  81 GLU O    1 1 
        2  5166 2 1 47 GLU OE1  O 21.983  19.669  -3.277 1.00 . B B .  81 GLU OE1  1 1 
        2  5167 2 1 47 GLU OE2  O 22.865  20.137  -5.204 1.00 . B B .  81 GLU OE2  1 1 
        2  5168 2 1 48 GLN C    C 27.120  14.427  -6.806 1.00 . B B .  82 GLN C    1 1 
        2  5169 2 1 48 GLN CA   C 26.862  15.837  -6.311 1.00 . B B .  82 GLN CA   1 1 
        2  5170 2 1 48 GLN CB   C 28.085  16.345  -5.535 1.00 . B B .  82 GLN CB   1 1 
        2  5171 2 1 48 GLN CD   C 27.981  18.749  -6.299 1.00 . B B .  82 GLN CD   1 1 
        2  5172 2 1 48 GLN CG   C 28.001  17.802  -5.112 1.00 . B B .  82 GLN CG   1 1 
        2  5173 2 1 48 GLN H    H 25.780  15.973  -4.496 1.00 . B B .  82 GLN H    1 1 
        2  5174 2 1 48 GLN HA   H 26.679  16.487  -7.155 1.00 . B B .  82 GLN HA   1 1 
        2  5175 2 1 48 GLN HB2  H 28.204  15.745  -4.645 1.00 . B B .  82 GLN HB2  1 1 
        2  5176 2 1 48 GLN HB3  H 28.960  16.221  -6.157 1.00 . B B .  82 GLN HB3  1 1 
        2  5177 2 1 48 GLN HE21 H 26.911  20.079  -5.281 1.00 . B B .  82 GLN HE21 1 1 
        2  5178 2 1 48 GLN HE22 H 27.312  20.514  -6.887 1.00 . B B .  82 GLN HE22 1 1 
        2  5179 2 1 48 GLN HG2  H 27.099  17.949  -4.537 1.00 . B B .  82 GLN HG2  1 1 
        2  5180 2 1 48 GLN HG3  H 28.860  18.034  -4.499 1.00 . B B .  82 GLN HG3  1 1 
        2  5181 2 1 48 GLN N    N 25.678  15.841  -5.463 1.00 . B B .  82 GLN N    1 1 
        2  5182 2 1 48 GLN NE2  N 27.345  19.880  -6.140 1.00 . B B .  82 GLN NE2  1 1 
        2  5183 2 1 48 GLN O    O 27.524  14.213  -7.945 1.00 . B B .  82 GLN O    1 1 
        2  5184 2 1 48 GLN OE1  O 28.553  18.458  -7.354 1.00 . B B .  82 GLN OE1  1 1 
        2  5185 2 1 49 MET C    C 26.121  11.596  -7.310 1.00 . B B .  83 MET C    1 1 
        2  5186 2 1 49 MET CA   C 27.056  12.068  -6.230 1.00 . B B .  83 MET CA   1 1 
        2  5187 2 1 49 MET CB   C 26.902  11.244  -4.977 1.00 . B B .  83 MET CB   1 1 
        2  5188 2 1 49 MET CE   C 29.065  11.751  -1.624 1.00 . B B .  83 MET CE   1 1 
        2  5189 2 1 49 MET CG   C 27.885  11.682  -3.956 1.00 . B B .  83 MET CG   1 1 
        2  5190 2 1 49 MET H    H 26.481  13.713  -5.060 1.00 . B B .  83 MET H    1 1 
        2  5191 2 1 49 MET HA   H 28.090  12.003  -6.543 1.00 . B B .  83 MET HA   1 1 
        2  5192 2 1 49 MET HB2  H 25.903  11.373  -4.586 1.00 . B B .  83 MET HB2  1 1 
        2  5193 2 1 49 MET HB3  H 27.077  10.202  -5.198 1.00 . B B .  83 MET HB3  1 1 
        2  5194 2 1 49 MET HE1  H 28.701  12.770  -1.600 1.00 . B B .  83 MET HE1  1 1 
        2  5195 2 1 49 MET HE2  H 29.933  11.698  -2.269 1.00 . B B .  83 MET HE2  1 1 
        2  5196 2 1 49 MET HE3  H 29.262  11.375  -0.632 1.00 . B B .  83 MET HE3  1 1 
        2  5197 2 1 49 MET HG2  H 28.879  11.556  -4.361 1.00 . B B .  83 MET HG2  1 1 
        2  5198 2 1 49 MET HG3  H 27.723  12.733  -3.765 1.00 . B B .  83 MET HG3  1 1 
        2  5199 2 1 49 MET N    N 26.848  13.469  -5.937 1.00 . B B .  83 MET N    1 1 
        2  5200 2 1 49 MET O    O 26.516  10.808  -8.165 1.00 . B B .  83 MET O    1 1 
        2  5201 2 1 49 MET SD   S 27.816  10.810  -2.426 1.00 . B B .  83 MET SD   1 1 
        2  5202 2 1 50 LEU C    C 24.468  12.178  -9.683 1.00 . B B .  84 LEU C    1 1 
        2  5203 2 1 50 LEU CA   C 23.901  11.785  -8.338 1.00 . B B .  84 LEU CA   1 1 
        2  5204 2 1 50 LEU CB   C 22.528  12.509  -8.138 1.00 . B B .  84 LEU CB   1 1 
        2  5205 2 1 50 LEU CD1  C 20.999  10.640  -7.470 1.00 . B B .  84 LEU CD1  1 1 
        2  5206 2 1 50 LEU CD2  C 22.155  11.890  -5.700 1.00 . B B .  84 LEU CD2  1 1 
        2  5207 2 1 50 LEU CG   C 21.534  11.982  -7.070 1.00 . B B .  84 LEU CG   1 1 
        2  5208 2 1 50 LEU H    H 24.624  12.680  -6.533 1.00 . B B .  84 LEU H    1 1 
        2  5209 2 1 50 LEU HA   H 23.741  10.718  -8.330 1.00 . B B .  84 LEU HA   1 1 
        2  5210 2 1 50 LEU HB2  H 22.708  13.552  -7.931 1.00 . B B .  84 LEU HB2  1 1 
        2  5211 2 1 50 LEU HB3  H 22.026  12.443  -9.095 1.00 . B B .  84 LEU HB3  1 1 
        2  5212 2 1 50 LEU HD11 H 20.305  10.292  -6.720 1.00 . B B .  84 LEU HD11 1 1 
        2  5213 2 1 50 LEU HD12 H 21.828   9.955  -7.542 1.00 . B B .  84 LEU HD12 1 1 
        2  5214 2 1 50 LEU HD13 H 20.504  10.711  -8.426 1.00 . B B .  84 LEU HD13 1 1 
        2  5215 2 1 50 LEU HD21 H 22.490  12.865  -5.382 1.00 . B B .  84 LEU HD21 1 1 
        2  5216 2 1 50 LEU HD22 H 22.998  11.217  -5.734 1.00 . B B .  84 LEU HD22 1 1 
        2  5217 2 1 50 LEU HD23 H 21.427  11.514  -4.996 1.00 . B B .  84 LEU HD23 1 1 
        2  5218 2 1 50 LEU HG   H 20.692  12.657  -7.022 1.00 . B B .  84 LEU HG   1 1 
        2  5219 2 1 50 LEU N    N 24.871  12.099  -7.283 1.00 . B B .  84 LEU N    1 1 
        2  5220 2 1 50 LEU O    O 24.579  11.345 -10.562 1.00 . B B .  84 LEU O    1 1 
        2  5221 2 1 51 GLU C    C 26.640  13.185 -11.542 1.00 . B B .  85 GLU C    1 1 
        2  5222 2 1 51 GLU CA   C 25.431  13.981 -11.050 1.00 . B B .  85 GLU CA   1 1 
        2  5223 2 1 51 GLU CB   C 25.804  15.463 -10.896 1.00 . B B .  85 GLU CB   1 1 
        2  5224 2 1 51 GLU CD   C 23.593  16.437 -11.707 1.00 . B B .  85 GLU CD   1 1 
        2  5225 2 1 51 GLU CG   C 24.631  16.398 -10.595 1.00 . B B .  85 GLU CG   1 1 
        2  5226 2 1 51 GLU H    H 24.867  14.019  -9.007 1.00 . B B .  85 GLU H    1 1 
        2  5227 2 1 51 GLU HA   H 24.650  13.898 -11.790 1.00 . B B .  85 GLU HA   1 1 
        2  5228 2 1 51 GLU HB2  H 26.514  15.556 -10.088 1.00 . B B .  85 GLU HB2  1 1 
        2  5229 2 1 51 GLU HB3  H 26.275  15.794 -11.810 1.00 . B B .  85 GLU HB3  1 1 
        2  5230 2 1 51 GLU HG2  H 24.151  16.068  -9.686 1.00 . B B .  85 GLU HG2  1 1 
        2  5231 2 1 51 GLU HG3  H 25.018  17.396 -10.446 1.00 . B B .  85 GLU HG3  1 1 
        2  5232 2 1 51 GLU N    N 24.899  13.437  -9.795 1.00 . B B .  85 GLU N    1 1 
        2  5233 2 1 51 GLU O    O 26.672  12.746 -12.695 1.00 . B B .  85 GLU O    1 1 
        2  5234 2 1 51 GLU OE1  O 23.825  17.119 -12.727 1.00 . B B .  85 GLU OE1  1 1 
        2  5235 2 1 51 GLU OE2  O 22.527  15.797 -11.569 1.00 . B B .  85 GLU OE2  1 1 
        2  5236 2 1 52 LEU C    C 28.495  10.845 -11.508 1.00 . B B .  86 LEU C    1 1 
        2  5237 2 1 52 LEU CA   C 28.824  12.249 -11.007 1.00 . B B .  86 LEU CA   1 1 
        2  5238 2 1 52 LEU CB   C 29.747  12.158  -9.789 1.00 . B B .  86 LEU CB   1 1 
        2  5239 2 1 52 LEU CD1  C 31.120  13.229  -7.983 1.00 . B B .  86 LEU CD1  1 1 
        2  5240 2 1 52 LEU CD2  C 31.040  14.268 -10.252 1.00 . B B .  86 LEU CD2  1 1 
        2  5241 2 1 52 LEU CG   C 30.258  13.482  -9.209 1.00 . B B .  86 LEU CG   1 1 
        2  5242 2 1 52 LEU H    H 27.539  13.322  -9.745 1.00 . B B .  86 LEU H    1 1 
        2  5243 2 1 52 LEU HA   H 29.337  12.788 -11.788 1.00 . B B .  86 LEU HA   1 1 
        2  5244 2 1 52 LEU HB2  H 29.222  11.623  -9.011 1.00 . B B .  86 LEU HB2  1 1 
        2  5245 2 1 52 LEU HB3  H 30.598  11.567 -10.082 1.00 . B B .  86 LEU HB3  1 1 
        2  5246 2 1 52 LEU HD11 H 31.473  14.173  -7.594 1.00 . B B .  86 LEU HD11 1 1 
        2  5247 2 1 52 LEU HD12 H 31.962  12.609  -8.251 1.00 . B B .  86 LEU HD12 1 1 
        2  5248 2 1 52 LEU HD13 H 30.530  12.730  -7.228 1.00 . B B .  86 LEU HD13 1 1 
        2  5249 2 1 52 LEU HD21 H 30.403  14.491 -11.095 1.00 . B B .  86 LEU HD21 1 1 
        2  5250 2 1 52 LEU HD22 H 31.885  13.685 -10.584 1.00 . B B .  86 LEU HD22 1 1 
        2  5251 2 1 52 LEU HD23 H 31.389  15.191  -9.812 1.00 . B B .  86 LEU HD23 1 1 
        2  5252 2 1 52 LEU HG   H 29.410  14.076  -8.898 1.00 . B B .  86 LEU HG   1 1 
        2  5253 2 1 52 LEU N    N 27.615  12.980 -10.663 1.00 . B B .  86 LEU N    1 1 
        2  5254 2 1 52 LEU O    O 29.045  10.382 -12.513 1.00 . B B .  86 LEU O    1 1 
        2  5255 2 1 53 LEU C    C 26.364   8.762 -12.439 1.00 . B B .  87 LEU C    1 1 
        2  5256 2 1 53 LEU CA   C 27.214   8.858 -11.148 1.00 . B B .  87 LEU CA   1 1 
        2  5257 2 1 53 LEU CB   C 26.590   8.227  -9.915 1.00 . B B .  87 LEU CB   1 1 
        2  5258 2 1 53 LEU CD1  C 27.194   5.925 -10.655 1.00 . B B .  87 LEU CD1  1 1 
        2  5259 2 1 53 LEU CD2  C 26.015   6.308  -8.541 1.00 . B B .  87 LEU CD2  1 1 
        2  5260 2 1 53 LEU CG   C 26.152   6.783  -9.964 1.00 . B B .  87 LEU CG   1 1 
        2  5261 2 1 53 LEU H    H 27.121  10.584 -10.048 1.00 . B B .  87 LEU H    1 1 
        2  5262 2 1 53 LEU HA   H 28.142   8.343 -11.350 1.00 . B B .  87 LEU HA   1 1 
        2  5263 2 1 53 LEU HB2  H 27.303   8.317  -9.109 1.00 . B B .  87 LEU HB2  1 1 
        2  5264 2 1 53 LEU HB3  H 25.731   8.829  -9.656 1.00 . B B .  87 LEU HB3  1 1 
        2  5265 2 1 53 LEU HD11 H 27.273   6.230 -11.688 1.00 . B B .  87 LEU HD11 1 1 
        2  5266 2 1 53 LEU HD12 H 26.909   4.885 -10.588 1.00 . B B .  87 LEU HD12 1 1 
        2  5267 2 1 53 LEU HD13 H 28.142   6.085 -10.165 1.00 . B B .  87 LEU HD13 1 1 
        2  5268 2 1 53 LEU HD21 H 26.991   6.261  -8.082 1.00 . B B .  87 LEU HD21 1 1 
        2  5269 2 1 53 LEU HD22 H 25.539   5.340  -8.495 1.00 . B B .  87 LEU HD22 1 1 
        2  5270 2 1 53 LEU HD23 H 25.429   7.029  -7.993 1.00 . B B .  87 LEU HD23 1 1 
        2  5271 2 1 53 LEU HG   H 25.190   6.677 -10.439 1.00 . B B .  87 LEU HG   1 1 
        2  5272 2 1 53 LEU N    N 27.582  10.191 -10.826 1.00 . B B .  87 LEU N    1 1 
        2  5273 2 1 53 LEU O    O 26.442   7.754 -13.159 1.00 . B B .  87 LEU O    1 1 
        2  5274 2 1 54 VAL C    C 25.839   9.765 -15.165 1.00 . B B .  88 VAL C    1 1 
        2  5275 2 1 54 VAL CA   C 24.827   9.821 -14.022 1.00 . B B .  88 VAL CA   1 1 
        2  5276 2 1 54 VAL CB   C 23.964  11.110 -14.225 1.00 . B B .  88 VAL CB   1 1 
        2  5277 2 1 54 VAL CG1  C 23.134  10.991 -15.480 1.00 . B B .  88 VAL CG1  1 1 
        2  5278 2 1 54 VAL CG2  C 23.064  11.375 -13.061 1.00 . B B .  88 VAL CG2  1 1 
        2  5279 2 1 54 VAL H    H 25.492  10.552 -12.117 1.00 . B B .  88 VAL H    1 1 
        2  5280 2 1 54 VAL HA   H 24.198   8.944 -14.063 1.00 . B B .  88 VAL HA   1 1 
        2  5281 2 1 54 VAL HB   H 24.638  11.945 -14.348 1.00 . B B .  88 VAL HB   1 1 
        2  5282 2 1 54 VAL HG11 H 22.486  10.136 -15.340 1.00 . B B .  88 VAL HG11 1 1 
        2  5283 2 1 54 VAL HG12 H 23.771  10.836 -16.338 1.00 . B B .  88 VAL HG12 1 1 
        2  5284 2 1 54 VAL HG13 H 22.529  11.877 -15.608 1.00 . B B .  88 VAL HG13 1 1 
        2  5285 2 1 54 VAL HG21 H 22.400  10.536 -12.928 1.00 . B B .  88 VAL HG21 1 1 
        2  5286 2 1 54 VAL HG22 H 22.488  12.270 -13.245 1.00 . B B .  88 VAL HG22 1 1 
        2  5287 2 1 54 VAL HG23 H 23.658  11.505 -12.167 1.00 . B B .  88 VAL HG23 1 1 
        2  5288 2 1 54 VAL N    N 25.574   9.804 -12.749 1.00 . B B .  88 VAL N    1 1 
        2  5289 2 1 54 VAL O    O 25.693   8.991 -16.110 1.00 . B B .  88 VAL O    1 1 
        2  5290 2 1 55 LEU C    C 28.634   9.335 -16.167 1.00 . B B .  89 LEU C    1 1 
        2  5291 2 1 55 LEU CA   C 27.962  10.681 -15.997 1.00 . B B .  89 LEU CA   1 1 
        2  5292 2 1 55 LEU CB   C 28.983  11.751 -15.504 1.00 . B B .  89 LEU CB   1 1 
        2  5293 2 1 55 LEU CD1  C 31.258  11.034 -16.327 1.00 . B B .  89 LEU CD1  1 1 
        2  5294 2 1 55 LEU CD2  C 29.833  12.346 -17.823 1.00 . B B .  89 LEU CD2  1 1 
        2  5295 2 1 55 LEU CG   C 30.217  12.091 -16.386 1.00 . B B .  89 LEU CG   1 1 
        2  5296 2 1 55 LEU H    H 26.904  11.139 -14.219 1.00 . B B .  89 LEU H    1 1 
        2  5297 2 1 55 LEU HA   H 27.550  11.007 -16.941 1.00 . B B .  89 LEU HA   1 1 
        2  5298 2 1 55 LEU HB2  H 28.478  12.674 -15.275 1.00 . B B .  89 LEU HB2  1 1 
        2  5299 2 1 55 LEU HB3  H 29.385  11.343 -14.582 1.00 . B B .  89 LEU HB3  1 1 
        2  5300 2 1 55 LEU HD11 H 30.846  10.100 -16.680 1.00 . B B .  89 LEU HD11 1 1 
        2  5301 2 1 55 LEU HD12 H 31.590  10.916 -15.306 1.00 . B B .  89 LEU HD12 1 1 
        2  5302 2 1 55 LEU HD13 H 32.093  11.315 -16.950 1.00 . B B .  89 LEU HD13 1 1 
        2  5303 2 1 55 LEU HD21 H 30.733  12.452 -18.410 1.00 . B B .  89 LEU HD21 1 1 
        2  5304 2 1 55 LEU HD22 H 29.302  13.282 -17.876 1.00 . B B .  89 LEU HD22 1 1 
        2  5305 2 1 55 LEU HD23 H 29.233  11.537 -18.212 1.00 . B B .  89 LEU HD23 1 1 
        2  5306 2 1 55 LEU HG   H 30.659  12.995 -15.998 1.00 . B B .  89 LEU HG   1 1 
        2  5307 2 1 55 LEU N    N 26.879  10.581 -15.028 1.00 . B B .  89 LEU N    1 1 
        2  5308 2 1 55 LEU O    O 28.911   8.901 -17.291 1.00 . B B .  89 LEU O    1 1 
        2  5309 2 1 56 GLU C    C 28.871   6.366 -15.863 1.00 . B B .  90 GLU C    1 1 
        2  5310 2 1 56 GLU CA   C 29.602   7.436 -15.030 1.00 . B B .  90 GLU CA   1 1 
        2  5311 2 1 56 GLU CB   C 29.825   6.973 -13.583 1.00 . B B .  90 GLU CB   1 1 
        2  5312 2 1 56 GLU CD   C 32.189   6.308 -14.087 1.00 . B B .  90 GLU CD   1 1 
        2  5313 2 1 56 GLU CG   C 30.870   5.886 -13.455 1.00 . B B .  90 GLU CG   1 1 
        2  5314 2 1 56 GLU H    H 28.627   9.128 -14.212 1.00 . B B .  90 GLU H    1 1 
        2  5315 2 1 56 GLU HA   H 30.566   7.607 -15.486 1.00 . B B .  90 GLU HA   1 1 
        2  5316 2 1 56 GLU HB2  H 30.132   7.811 -12.976 1.00 . B B .  90 GLU HB2  1 1 
        2  5317 2 1 56 GLU HB3  H 28.895   6.584 -13.184 1.00 . B B .  90 GLU HB3  1 1 
        2  5318 2 1 56 GLU HG2  H 31.032   5.677 -12.407 1.00 . B B .  90 GLU HG2  1 1 
        2  5319 2 1 56 GLU HG3  H 30.512   5.000 -13.957 1.00 . B B .  90 GLU HG3  1 1 
        2  5320 2 1 56 GLU N    N 28.900   8.697 -15.053 1.00 . B B .  90 GLU N    1 1 
        2  5321 2 1 56 GLU O    O 29.504   5.615 -16.619 1.00 . B B .  90 GLU O    1 1 
        2  5322 2 1 56 GLU OE1  O 32.724   7.348 -13.726 1.00 . B B .  90 GLU OE1  1 1 
        2  5323 2 1 56 GLU OE2  O 32.678   5.611 -14.994 1.00 . B B .  90 GLU OE2  1 1 
        2  5324 2 1 57 GLN C    C 26.714   5.840 -17.963 1.00 . B B .  91 GLN C    1 1 
        2  5325 2 1 57 GLN CA   C 26.773   5.338 -16.529 1.00 . B B .  91 GLN CA   1 1 
        2  5326 2 1 57 GLN CB   C 25.348   5.235 -15.992 1.00 . B B .  91 GLN CB   1 1 
        2  5327 2 1 57 GLN CD   C 24.464   3.588 -17.837 1.00 . B B .  91 GLN CD   1 1 
        2  5328 2 1 57 GLN CG   C 24.536   3.952 -16.357 1.00 . B B .  91 GLN CG   1 1 
        2  5329 2 1 57 GLN H    H 27.103   6.914 -15.116 1.00 . B B .  91 GLN H    1 1 
        2  5330 2 1 57 GLN HA   H 27.256   4.375 -16.492 1.00 . B B .  91 GLN HA   1 1 
        2  5331 2 1 57 GLN HB2  H 25.389   5.292 -14.914 1.00 . B B .  91 GLN HB2  1 1 
        2  5332 2 1 57 GLN HB3  H 24.797   6.091 -16.350 1.00 . B B .  91 GLN HB3  1 1 
        2  5333 2 1 57 GLN HE21 H 22.883   4.709 -18.052 1.00 . B B .  91 GLN HE21 1 1 
        2  5334 2 1 57 GLN HE22 H 23.444   3.906 -19.475 1.00 . B B .  91 GLN HE22 1 1 
        2  5335 2 1 57 GLN HG2  H 24.991   3.117 -15.847 1.00 . B B .  91 GLN HG2  1 1 
        2  5336 2 1 57 GLN HG3  H 23.531   4.075 -15.976 1.00 . B B .  91 GLN HG3  1 1 
        2  5337 2 1 57 GLN N    N 27.549   6.303 -15.745 1.00 . B B .  91 GLN N    1 1 
        2  5338 2 1 57 GLN NE2  N 23.504   4.115 -18.522 1.00 . B B .  91 GLN NE2  1 1 
        2  5339 2 1 57 GLN O    O 26.937   5.090 -18.890 1.00 . B B .  91 GLN O    1 1 
        2  5340 2 1 57 GLN OE1  O 25.286   2.823 -18.347 1.00 . B B .  91 GLN OE1  1 1 
        2  5341 2 1 58 PHE C    C 27.452   7.500 -20.345 1.00 . B B .  92 PHE C    1 1 
        2  5342 2 1 58 PHE CA   C 26.282   7.784 -19.420 1.00 . B B .  92 PHE CA   1 1 
        2  5343 2 1 58 PHE CB   C 26.086   9.303 -19.250 1.00 . B B .  92 PHE CB   1 1 
        2  5344 2 1 58 PHE CD1  C 24.867   9.968 -21.336 1.00 . B B .  92 PHE CD1  1 1 
        2  5345 2 1 58 PHE CD2  C 27.033  10.879 -20.947 1.00 . B B .  92 PHE CD2  1 1 
        2  5346 2 1 58 PHE CE1  C 24.788  10.671 -22.515 1.00 . B B .  92 PHE CE1  1 1 
        2  5347 2 1 58 PHE CE2  C 26.952  11.580 -22.124 1.00 . B B .  92 PHE CE2  1 1 
        2  5348 2 1 58 PHE CG   C 25.991  10.064 -20.537 1.00 . B B .  92 PHE CG   1 1 
        2  5349 2 1 58 PHE CZ   C 25.832  11.475 -22.902 1.00 . B B .  92 PHE CZ   1 1 
        2  5350 2 1 58 PHE H    H 26.368   7.706 -17.310 1.00 . B B .  92 PHE H    1 1 
        2  5351 2 1 58 PHE HA   H 25.388   7.376 -19.869 1.00 . B B .  92 PHE HA   1 1 
        2  5352 2 1 58 PHE HB2  H 25.180   9.512 -18.699 1.00 . B B .  92 PHE HB2  1 1 
        2  5353 2 1 58 PHE HB3  H 26.927   9.696 -18.698 1.00 . B B .  92 PHE HB3  1 1 
        2  5354 2 1 58 PHE HD1  H 24.047   9.334 -21.027 1.00 . B B .  92 PHE HD1  1 1 
        2  5355 2 1 58 PHE HD2  H 27.916  10.960 -20.331 1.00 . B B .  92 PHE HD2  1 1 
        2  5356 2 1 58 PHE HE1  H 23.912  10.602 -23.144 1.00 . B B .  92 PHE HE1  1 1 
        2  5357 2 1 58 PHE HE2  H 27.760  12.219 -22.449 1.00 . B B .  92 PHE HE2  1 1 
        2  5358 2 1 58 PHE HZ   H 25.773  12.029 -23.824 1.00 . B B .  92 PHE HZ   1 1 
        2  5359 2 1 58 PHE N    N 26.452   7.143 -18.113 1.00 . B B .  92 PHE N    1 1 
        2  5360 2 1 58 PHE O    O 27.252   7.173 -21.519 1.00 . B B .  92 PHE O    1 1 
        2  5361 2 1 59 LEU C    C 29.885   5.883 -21.093 1.00 . B B .  93 LEU C    1 1 
        2  5362 2 1 59 LEU CA   C 29.829   7.318 -20.624 1.00 . B B .  93 LEU CA   1 1 
        2  5363 2 1 59 LEU CB   C 31.123   7.759 -19.941 1.00 . B B .  93 LEU CB   1 1 
        2  5364 2 1 59 LEU CD1  C 32.582   9.652 -19.159 1.00 . B B .  93 LEU CD1  1 1 
        2  5365 2 1 59 LEU CD2  C 30.877  10.051 -20.909 1.00 . B B .  93 LEU CD2  1 1 
        2  5366 2 1 59 LEU CG   C 31.219   9.264 -19.671 1.00 . B B .  93 LEU CG   1 1 
        2  5367 2 1 59 LEU H    H 28.746   7.868 -18.877 1.00 . B B .  93 LEU H    1 1 
        2  5368 2 1 59 LEU HA   H 29.730   7.881 -21.539 1.00 . B B .  93 LEU HA   1 1 
        2  5369 2 1 59 LEU HB2  H 31.206   7.233 -19.001 1.00 . B B .  93 LEU HB2  1 1 
        2  5370 2 1 59 LEU HB3  H 31.956   7.478 -20.569 1.00 . B B .  93 LEU HB3  1 1 
        2  5371 2 1 59 LEU HD11 H 32.790   9.145 -18.228 1.00 . B B .  93 LEU HD11 1 1 
        2  5372 2 1 59 LEU HD12 H 32.576  10.723 -19.004 1.00 . B B .  93 LEU HD12 1 1 
        2  5373 2 1 59 LEU HD13 H 33.328   9.400 -19.898 1.00 . B B .  93 LEU HD13 1 1 
        2  5374 2 1 59 LEU HD21 H 31.533   9.716 -21.701 1.00 . B B .  93 LEU HD21 1 1 
        2  5375 2 1 59 LEU HD22 H 31.027  11.101 -20.706 1.00 . B B .  93 LEU HD22 1 1 
        2  5376 2 1 59 LEU HD23 H 29.848   9.884 -21.186 1.00 . B B .  93 LEU HD23 1 1 
        2  5377 2 1 59 LEU HG   H 30.501   9.521 -18.907 1.00 . B B .  93 LEU HG   1 1 
        2  5378 2 1 59 LEU N    N 28.658   7.593 -19.820 1.00 . B B .  93 LEU N    1 1 
        2  5379 2 1 59 LEU O    O 30.254   5.627 -22.219 1.00 . B B .  93 LEU O    1 1 
        2  5380 2 1 60 GLY C    C 28.276   3.203 -21.485 1.00 . B B .  94 GLY C    1 1 
        2  5381 2 1 60 GLY CA   C 29.483   3.564 -20.651 1.00 . B B .  94 GLY CA   1 1 
        2  5382 2 1 60 GLY H    H 29.121   5.210 -19.370 1.00 . B B .  94 GLY H    1 1 
        2  5383 2 1 60 GLY HA2  H 30.359   3.419 -21.267 1.00 . B B .  94 GLY HA2  1 1 
        2  5384 2 1 60 GLY HA3  H 29.558   2.889 -19.818 1.00 . B B .  94 GLY HA3  1 1 
        2  5385 2 1 60 GLY N    N 29.471   4.956 -20.252 1.00 . B B .  94 GLY N    1 1 
        2  5386 2 1 60 GLY O    O 28.253   2.161 -22.137 1.00 . B B .  94 GLY O    1 1 
        2  5387 2 1 61 ALA C    C 26.341   4.278 -23.674 1.00 . B B .  95 ALA C    1 1 
        2  5388 2 1 61 ALA CA   C 26.068   3.873 -22.236 1.00 . B B .  95 ALA CA   1 1 
        2  5389 2 1 61 ALA CB   C 24.894   4.663 -21.652 1.00 . B B .  95 ALA CB   1 1 
        2  5390 2 1 61 ALA H    H 27.330   4.821 -20.831 1.00 . B B .  95 ALA H    1 1 
        2  5391 2 1 61 ALA HA   H 25.825   2.820 -22.218 1.00 . B B .  95 ALA HA   1 1 
        2  5392 2 1 61 ALA HB1  H 23.995   4.466 -22.219 1.00 . B B .  95 ALA HB1  1 1 
        2  5393 2 1 61 ALA HB2  H 25.110   5.720 -21.689 1.00 . B B .  95 ALA HB2  1 1 
        2  5394 2 1 61 ALA HB3  H 24.735   4.369 -20.624 1.00 . B B .  95 ALA HB3  1 1 
        2  5395 2 1 61 ALA N    N 27.264   4.055 -21.442 1.00 . B B .  95 ALA N    1 1 
        2  5396 2 1 61 ALA O    O 25.679   3.804 -24.597 1.00 . B B .  95 ALA O    1 1 
        2  5397 2 1 62 LEU C    C 28.308   4.366 -25.911 1.00 . B B .  96 LEU C    1 1 
        2  5398 2 1 62 LEU CA   C 27.772   5.583 -25.155 1.00 . B B .  96 LEU CA   1 1 
        2  5399 2 1 62 LEU CB   C 28.913   6.591 -24.994 1.00 . B B .  96 LEU CB   1 1 
        2  5400 2 1 62 LEU CD1  C 29.866   8.733 -24.161 1.00 . B B .  96 LEU CD1  1 1 
        2  5401 2 1 62 LEU CD2  C 27.719   8.750 -25.348 1.00 . B B .  96 LEU CD2  1 1 
        2  5402 2 1 62 LEU CG   C 28.589   7.965 -24.405 1.00 . B B .  96 LEU CG   1 1 
        2  5403 2 1 62 LEU H    H 27.735   5.590 -23.070 1.00 . B B .  96 LEU H    1 1 
        2  5404 2 1 62 LEU HA   H 26.960   6.052 -25.687 1.00 . B B .  96 LEU HA   1 1 
        2  5405 2 1 62 LEU HB2  H 29.598   6.120 -24.304 1.00 . B B .  96 LEU HB2  1 1 
        2  5406 2 1 62 LEU HB3  H 29.427   6.707 -25.934 1.00 . B B .  96 LEU HB3  1 1 
        2  5407 2 1 62 LEU HD11 H 30.379   8.886 -25.099 1.00 . B B .  96 LEU HD11 1 1 
        2  5408 2 1 62 LEU HD12 H 30.503   8.166 -23.498 1.00 . B B .  96 LEU HD12 1 1 
        2  5409 2 1 62 LEU HD13 H 29.639   9.688 -23.713 1.00 . B B .  96 LEU HD13 1 1 
        2  5410 2 1 62 LEU HD21 H 26.797   8.216 -25.520 1.00 . B B .  96 LEU HD21 1 1 
        2  5411 2 1 62 LEU HD22 H 28.238   8.886 -26.285 1.00 . B B .  96 LEU HD22 1 1 
        2  5412 2 1 62 LEU HD23 H 27.496   9.714 -24.915 1.00 . B B .  96 LEU HD23 1 1 
        2  5413 2 1 62 LEU HG   H 28.058   7.863 -23.471 1.00 . B B .  96 LEU HG   1 1 
        2  5414 2 1 62 LEU N    N 27.308   5.175 -23.849 1.00 . B B .  96 LEU N    1 1 
        2  5415 2 1 62 LEU O    O 28.909   3.476 -25.294 1.00 . B B .  96 LEU O    1 1 
        2  5416 2 1 63 PRO C    C 30.155   3.272 -28.014 1.00 . B B .  97 PRO C    1 1 
        2  5417 2 1 63 PRO CA   C 28.645   3.205 -28.045 1.00 . B B .  97 PRO CA   1 1 
        2  5418 2 1 63 PRO CB   C 28.154   3.513 -29.471 1.00 . B B .  97 PRO CB   1 1 
        2  5419 2 1 63 PRO CD   C 27.446   5.294 -28.063 1.00 . B B .  97 PRO CD   1 1 
        2  5420 2 1 63 PRO CG   C 27.113   4.553 -29.317 1.00 . B B .  97 PRO CG   1 1 
        2  5421 2 1 63 PRO HA   H 28.292   2.242 -27.709 1.00 . B B .  97 PRO HA   1 1 
        2  5422 2 1 63 PRO HB2  H 28.982   3.872 -30.064 1.00 . B B .  97 PRO HB2  1 1 
        2  5423 2 1 63 PRO HB3  H 27.754   2.616 -29.917 1.00 . B B .  97 PRO HB3  1 1 
        2  5424 2 1 63 PRO HD2  H 28.134   6.100 -28.261 1.00 . B B .  97 PRO HD2  1 1 
        2  5425 2 1 63 PRO HD3  H 26.551   5.656 -27.593 1.00 . B B .  97 PRO HD3  1 1 
        2  5426 2 1 63 PRO HG2  H 27.130   5.221 -30.166 1.00 . B B .  97 PRO HG2  1 1 
        2  5427 2 1 63 PRO HG3  H 26.144   4.087 -29.232 1.00 . B B .  97 PRO HG3  1 1 
        2  5428 2 1 63 PRO N    N 28.121   4.300 -27.243 1.00 . B B .  97 PRO N    1 1 
        2  5429 2 1 63 PRO O    O 30.698   4.373 -27.880 1.00 . B B .  97 PRO O    1 1 
        2  5430 2 1 64 PRO C    C 33.013   3.194 -28.869 1.00 . B B .  98 PRO C    1 1 
        2  5431 2 1 64 PRO CA   C 32.330   2.064 -28.083 1.00 . B B .  98 PRO CA   1 1 
        2  5432 2 1 64 PRO CB   C 32.636   0.709 -28.713 1.00 . B B .  98 PRO CB   1 1 
        2  5433 2 1 64 PRO CD   C 30.265   0.780 -28.338 1.00 . B B .  98 PRO CD   1 1 
        2  5434 2 1 64 PRO CG   C 31.467  -0.137 -28.343 1.00 . B B .  98 PRO CG   1 1 
        2  5435 2 1 64 PRO HA   H 32.681   2.080 -27.063 1.00 . B B .  98 PRO HA   1 1 
        2  5436 2 1 64 PRO HB2  H 32.727   0.824 -29.782 1.00 . B B .  98 PRO HB2  1 1 
        2  5437 2 1 64 PRO HB3  H 33.554   0.313 -28.304 1.00 . B B .  98 PRO HB3  1 1 
        2  5438 2 1 64 PRO HD2  H 29.747   0.722 -29.282 1.00 . B B .  98 PRO HD2  1 1 
        2  5439 2 1 64 PRO HD3  H 29.602   0.529 -27.524 1.00 . B B .  98 PRO HD3  1 1 
        2  5440 2 1 64 PRO HG2  H 31.335  -0.926 -29.068 1.00 . B B .  98 PRO HG2  1 1 
        2  5441 2 1 64 PRO HG3  H 31.620  -0.555 -27.360 1.00 . B B .  98 PRO HG3  1 1 
        2  5442 2 1 64 PRO N    N 30.854   2.127 -28.140 1.00 . B B .  98 PRO N    1 1 
        2  5443 2 1 64 PRO O    O 33.952   3.812 -28.384 1.00 . B B .  98 PRO O    1 1 
        2  5444 2 1 65 GLU C    C 32.964   5.935 -30.302 1.00 . B B .  99 GLU C    1 1 
        2  5445 2 1 65 GLU CA   C 33.058   4.518 -30.911 1.00 . B B .  99 GLU CA   1 1 
        2  5446 2 1 65 GLU CB   C 32.441   4.447 -32.311 1.00 . B B .  99 GLU CB   1 1 
        2  5447 2 1 65 GLU CD   C 30.363   4.377 -33.729 1.00 . B B .  99 GLU CD   1 1 
        2  5448 2 1 65 GLU CG   C 30.920   4.548 -32.342 1.00 . B B .  99 GLU CG   1 1 
        2  5449 2 1 65 GLU H    H 31.714   2.973 -30.351 1.00 . B B .  99 GLU H    1 1 
        2  5450 2 1 65 GLU HA   H 34.111   4.297 -30.990 1.00 . B B .  99 GLU HA   1 1 
        2  5451 2 1 65 GLU HB2  H 32.840   5.253 -32.907 1.00 . B B .  99 GLU HB2  1 1 
        2  5452 2 1 65 GLU HB3  H 32.727   3.507 -32.760 1.00 . B B .  99 GLU HB3  1 1 
        2  5453 2 1 65 GLU HG2  H 30.507   3.777 -31.709 1.00 . B B .  99 GLU HG2  1 1 
        2  5454 2 1 65 GLU HG3  H 30.628   5.517 -31.965 1.00 . B B .  99 GLU HG3  1 1 
        2  5455 2 1 65 GLU N    N 32.494   3.483 -30.052 1.00 . B B .  99 GLU N    1 1 
        2  5456 2 1 65 GLU O    O 33.953   6.655 -30.268 1.00 . B B .  99 GLU O    1 1 
        2  5457 2 1 65 GLU OE1  O 30.138   3.232 -34.138 1.00 . B B .  99 GLU OE1  1 1 
        2  5458 2 1 65 GLU OE2  O 30.157   5.379 -34.429 1.00 . B B .  99 GLU OE2  1 1 
        2  5459 2 1 66 ILE C    C 32.301   7.645 -27.835 1.00 . B B . 100 ILE C    1 1 
        2  5460 2 1 66 ILE CA   C 31.620   7.619 -29.187 1.00 . B B . 100 ILE CA   1 1 
        2  5461 2 1 66 ILE CB   C 30.121   7.931 -28.993 1.00 . B B . 100 ILE CB   1 1 
        2  5462 2 1 66 ILE CD1  C 27.913   8.168 -30.219 1.00 . B B . 100 ILE CD1  1 1 
        2  5463 2 1 66 ILE CG1  C 29.387   7.911 -30.329 1.00 . B B . 100 ILE CG1  1 1 
        2  5464 2 1 66 ILE CG2  C 29.922   9.264 -28.277 1.00 . B B . 100 ILE CG2  1 1 
        2  5465 2 1 66 ILE H    H 31.017   5.717 -29.835 1.00 . B B . 100 ILE H    1 1 
        2  5466 2 1 66 ILE HA   H 32.058   8.376 -29.823 1.00 . B B . 100 ILE HA   1 1 
        2  5467 2 1 66 ILE HB   H 29.719   7.155 -28.363 1.00 . B B . 100 ILE HB   1 1 
        2  5468 2 1 66 ILE HD11 H 27.472   7.401 -29.601 1.00 . B B . 100 ILE HD11 1 1 
        2  5469 2 1 66 ILE HD12 H 27.474   8.133 -31.205 1.00 . B B . 100 ILE HD12 1 1 
        2  5470 2 1 66 ILE HD13 H 27.743   9.136 -29.772 1.00 . B B . 100 ILE HD13 1 1 
        2  5471 2 1 66 ILE HG12 H 29.791   8.686 -30.960 1.00 . B B . 100 ILE HG12 1 1 
        2  5472 2 1 66 ILE HG13 H 29.527   6.951 -30.802 1.00 . B B . 100 ILE HG13 1 1 
        2  5473 2 1 66 ILE HG21 H 28.863   9.458 -28.192 1.00 . B B . 100 ILE HG21 1 1 
        2  5474 2 1 66 ILE HG22 H 30.403  10.060 -28.824 1.00 . B B . 100 ILE HG22 1 1 
        2  5475 2 1 66 ILE HG23 H 30.343   9.185 -27.285 1.00 . B B . 100 ILE HG23 1 1 
        2  5476 2 1 66 ILE N    N 31.796   6.310 -29.800 1.00 . B B . 100 ILE N    1 1 
        2  5477 2 1 66 ILE O    O 32.985   8.614 -27.475 1.00 . B B . 100 ILE O    1 1 
        2  5478 2 1 67 GLN C    C 34.159   6.588 -25.761 1.00 . B B . 101 GLN C    1 1 
        2  5479 2 1 67 GLN CA   C 32.658   6.428 -25.782 1.00 . B B . 101 GLN CA   1 1 
        2  5480 2 1 67 GLN CB   C 32.273   5.096 -25.171 1.00 . B B . 101 GLN CB   1 1 
        2  5481 2 1 67 GLN CD   C 32.462   3.577 -23.166 1.00 . B B . 101 GLN CD   1 1 
        2  5482 2 1 67 GLN CG   C 32.830   4.906 -23.781 1.00 . B B . 101 GLN CG   1 1 
        2  5483 2 1 67 GLN H    H 31.628   5.808 -27.495 1.00 . B B . 101 GLN H    1 1 
        2  5484 2 1 67 GLN HA   H 32.221   7.208 -25.175 1.00 . B B . 101 GLN HA   1 1 
        2  5485 2 1 67 GLN HB2  H 31.198   5.020 -25.141 1.00 . B B . 101 GLN HB2  1 1 
        2  5486 2 1 67 GLN HB3  H 32.656   4.306 -25.801 1.00 . B B . 101 GLN HB3  1 1 
        2  5487 2 1 67 GLN HE21 H 30.632   3.596 -23.983 1.00 . B B . 101 GLN HE21 1 1 
        2  5488 2 1 67 GLN HE22 H 31.039   2.238 -23.031 1.00 . B B . 101 GLN HE22 1 1 
        2  5489 2 1 67 GLN HG2  H 33.902   5.025 -23.814 1.00 . B B . 101 GLN HG2  1 1 
        2  5490 2 1 67 GLN HG3  H 32.434   5.693 -23.156 1.00 . B B . 101 GLN HG3  1 1 
        2  5491 2 1 67 GLN N    N 32.132   6.559 -27.108 1.00 . B B . 101 GLN N    1 1 
        2  5492 2 1 67 GLN NE2  N 31.267   3.101 -23.423 1.00 . B B . 101 GLN NE2  1 1 
        2  5493 2 1 67 GLN O    O 34.667   7.379 -24.995 1.00 . B B . 101 GLN O    1 1 
        2  5494 2 1 67 GLN OE1  O 33.234   3.022 -22.398 1.00 . B B . 101 GLN OE1  1 1 
        2  5495 2 1 68 ALA C    C 36.887   7.281 -26.893 1.00 . B B . 102 ALA C    1 1 
        2  5496 2 1 68 ALA CA   C 36.327   5.876 -26.671 1.00 . B B . 102 ALA CA   1 1 
        2  5497 2 1 68 ALA CB   C 36.853   4.920 -27.724 1.00 . B B . 102 ALA CB   1 1 
        2  5498 2 1 68 ALA H    H 34.383   5.292 -27.286 1.00 . B B . 102 ALA H    1 1 
        2  5499 2 1 68 ALA HA   H 36.655   5.528 -25.701 1.00 . B B . 102 ALA HA   1 1 
        2  5500 2 1 68 ALA HB1  H 37.931   4.874 -27.665 1.00 . B B . 102 ALA HB1  1 1 
        2  5501 2 1 68 ALA HB2  H 36.559   5.270 -28.702 1.00 . B B . 102 ALA HB2  1 1 
        2  5502 2 1 68 ALA HB3  H 36.440   3.937 -27.555 1.00 . B B . 102 ALA HB3  1 1 
        2  5503 2 1 68 ALA N    N 34.857   5.862 -26.636 1.00 . B B . 102 ALA N    1 1 
        2  5504 2 1 68 ALA O    O 37.972   7.613 -26.401 1.00 . B B . 102 ALA O    1 1 
        2  5505 2 1 69 ARG C    C 36.554  10.274 -26.582 1.00 . B B . 103 ARG C    1 1 
        2  5506 2 1 69 ARG CA   C 36.551   9.467 -27.884 1.00 . B B . 103 ARG CA   1 1 
        2  5507 2 1 69 ARG CB   C 35.601  10.113 -28.900 1.00 . B B . 103 ARG CB   1 1 
        2  5508 2 1 69 ARG CD   C 36.806   9.286 -30.970 1.00 . B B . 103 ARG CD   1 1 
        2  5509 2 1 69 ARG CG   C 35.485   9.363 -30.221 1.00 . B B . 103 ARG CG   1 1 
        2  5510 2 1 69 ARG CZ   C 37.358   8.670 -33.326 1.00 . B B . 103 ARG CZ   1 1 
        2  5511 2 1 69 ARG H    H 35.290   7.764 -27.960 1.00 . B B . 103 ARG H    1 1 
        2  5512 2 1 69 ARG HA   H 37.551   9.453 -28.288 1.00 . B B . 103 ARG HA   1 1 
        2  5513 2 1 69 ARG HB2  H 34.620  10.145 -28.452 1.00 . B B . 103 ARG HB2  1 1 
        2  5514 2 1 69 ARG HB3  H 35.920  11.123 -29.105 1.00 . B B . 103 ARG HB3  1 1 
        2  5515 2 1 69 ARG HD2  H 37.121  10.284 -31.235 1.00 . B B . 103 ARG HD2  1 1 
        2  5516 2 1 69 ARG HD3  H 37.542   8.829 -30.328 1.00 . B B . 103 ARG HD3  1 1 
        2  5517 2 1 69 ARG HE   H 36.036   7.735 -32.117 1.00 . B B . 103 ARG HE   1 1 
        2  5518 2 1 69 ARG HG2  H 35.148   8.357 -30.021 1.00 . B B . 103 ARG HG2  1 1 
        2  5519 2 1 69 ARG HG3  H 34.755   9.864 -30.841 1.00 . B B . 103 ARG HG3  1 1 
        2  5520 2 1 69 ARG HH11 H 38.401  10.325 -32.702 1.00 . B B . 103 ARG HH11 1 1 
        2  5521 2 1 69 ARG HH12 H 38.724   9.825 -34.298 1.00 . B B . 103 ARG HH12 1 1 
        2  5522 2 1 69 ARG HH21 H 36.521   7.090 -34.318 1.00 . B B . 103 ARG HH21 1 1 
        2  5523 2 1 69 ARG HH22 H 37.658   7.981 -35.215 1.00 . B B . 103 ARG HH22 1 1 
        2  5524 2 1 69 ARG N    N 36.143   8.100 -27.610 1.00 . B B . 103 ARG N    1 1 
        2  5525 2 1 69 ARG NE   N 36.677   8.479 -32.187 1.00 . B B . 103 ARG NE   1 1 
        2  5526 2 1 69 ARG NH1  N 38.220   9.673 -33.443 1.00 . B B . 103 ARG NH1  1 1 
        2  5527 2 1 69 ARG NH2  N 37.166   7.858 -34.348 1.00 . B B . 103 ARG NH2  1 1 
        2  5528 2 1 69 ARG O    O 37.500  10.996 -26.288 1.00 . B B . 103 ARG O    1 1 
        2  5529 2 1 70 VAL C    C 36.177  10.183 -23.435 1.00 . B B . 104 VAL C    1 1 
        2  5530 2 1 70 VAL CA   C 35.307  10.800 -24.511 1.00 . B B . 104 VAL CA   1 1 
        2  5531 2 1 70 VAL CB   C 33.842  10.660 -24.042 1.00 . B B . 104 VAL CB   1 1 
        2  5532 2 1 70 VAL CG1  C 33.612  11.343 -22.699 1.00 . B B . 104 VAL CG1  1 1 
        2  5533 2 1 70 VAL CG2  C 32.889  11.171 -25.090 1.00 . B B . 104 VAL CG2  1 1 
        2  5534 2 1 70 VAL H    H 34.805   9.475 -26.106 1.00 . B B . 104 VAL H    1 1 
        2  5535 2 1 70 VAL HA   H 35.531  11.848 -24.628 1.00 . B B . 104 VAL HA   1 1 
        2  5536 2 1 70 VAL HB   H 33.651   9.606 -23.898 1.00 . B B . 104 VAL HB   1 1 
        2  5537 2 1 70 VAL HG11 H 32.567  11.279 -22.437 1.00 . B B . 104 VAL HG11 1 1 
        2  5538 2 1 70 VAL HG12 H 33.922  12.376 -22.740 1.00 . B B . 104 VAL HG12 1 1 
        2  5539 2 1 70 VAL HG13 H 34.188  10.824 -21.942 1.00 . B B . 104 VAL HG13 1 1 
        2  5540 2 1 70 VAL HG21 H 33.086  12.213 -25.291 1.00 . B B . 104 VAL HG21 1 1 
        2  5541 2 1 70 VAL HG22 H 31.877  11.048 -24.732 1.00 . B B . 104 VAL HG22 1 1 
        2  5542 2 1 70 VAL HG23 H 33.024  10.592 -25.992 1.00 . B B . 104 VAL HG23 1 1 
        2  5543 2 1 70 VAL N    N 35.497  10.104 -25.801 1.00 . B B . 104 VAL N    1 1 
        2  5544 2 1 70 VAL O    O 36.655  10.863 -22.519 1.00 . B B . 104 VAL O    1 1 
        2  5545 2 1 71 GLN C    C 38.441   8.517 -22.316 1.00 . B B . 105 GLN C    1 1 
        2  5546 2 1 71 GLN CA   C 37.027   8.026 -22.638 1.00 . B B . 105 GLN CA   1 1 
        2  5547 2 1 71 GLN CB   C 37.032   6.640 -23.273 1.00 . B B . 105 GLN CB   1 1 
        2  5548 2 1 71 GLN CD   C 36.341   5.530 -21.177 1.00 . B B . 105 GLN CD   1 1 
        2  5549 2 1 71 GLN CG   C 37.272   5.484 -22.353 1.00 . B B . 105 GLN CG   1 1 
        2  5550 2 1 71 GLN H    H 35.963   8.485 -24.369 1.00 . B B . 105 GLN H    1 1 
        2  5551 2 1 71 GLN HA   H 36.452   7.976 -21.724 1.00 . B B . 105 GLN HA   1 1 
        2  5552 2 1 71 GLN HB2  H 36.061   6.503 -23.726 1.00 . B B . 105 GLN HB2  1 1 
        2  5553 2 1 71 GLN HB3  H 37.779   6.634 -24.054 1.00 . B B . 105 GLN HB3  1 1 
        2  5554 2 1 71 GLN HE21 H 34.873   4.715 -22.235 1.00 . B B . 105 GLN HE21 1 1 
        2  5555 2 1 71 GLN HE22 H 34.474   5.091 -20.624 1.00 . B B . 105 GLN HE22 1 1 
        2  5556 2 1 71 GLN HG2  H 37.106   4.565 -22.895 1.00 . B B . 105 GLN HG2  1 1 
        2  5557 2 1 71 GLN HG3  H 38.289   5.519 -21.995 1.00 . B B . 105 GLN HG3  1 1 
        2  5558 2 1 71 GLN N    N 36.348   8.906 -23.568 1.00 . B B . 105 GLN N    1 1 
        2  5559 2 1 71 GLN NE2  N 35.123   5.068 -21.356 1.00 . B B . 105 GLN NE2  1 1 
        2  5560 2 1 71 GLN O    O 38.952   8.284 -21.224 1.00 . B B . 105 GLN O    1 1 
        2  5561 2 1 71 GLN OE1  O 36.687   6.059 -20.149 1.00 . B B . 105 GLN OE1  1 1 
        2  5562 2 1 72 GLY C    C 40.319  11.012 -22.180 1.00 . B B . 106 GLY C    1 1 
        2  5563 2 1 72 GLY CA   C 40.361   9.756 -23.041 1.00 . B B . 106 GLY CA   1 1 
        2  5564 2 1 72 GLY H    H 38.607   9.315 -24.129 1.00 . B B . 106 GLY H    1 1 
        2  5565 2 1 72 GLY HA2  H 40.978   9.019 -22.548 1.00 . B B . 106 GLY HA2  1 1 
        2  5566 2 1 72 GLY HA3  H 40.802  10.006 -23.995 1.00 . B B . 106 GLY HA3  1 1 
        2  5567 2 1 72 GLY N    N 39.053   9.199 -23.264 1.00 . B B . 106 GLY N    1 1 
        2  5568 2 1 72 GLY O    O 41.238  11.274 -21.412 1.00 . B B . 106 GLY O    1 1 
        2  5569 2 1 73 GLN C    C 38.567  12.779 -20.161 1.00 . B B . 107 GLN C    1 1 
        2  5570 2 1 73 GLN CA   C 39.121  13.027 -21.543 1.00 . B B . 107 GLN CA   1 1 
        2  5571 2 1 73 GLN CB   C 38.209  14.086 -22.242 1.00 . B B . 107 GLN CB   1 1 
        2  5572 2 1 73 GLN CD   C 38.686  13.665 -24.696 1.00 . B B . 107 GLN CD   1 1 
        2  5573 2 1 73 GLN CG   C 38.696  14.660 -23.574 1.00 . B B . 107 GLN CG   1 1 
        2  5574 2 1 73 GLN H    H 38.524  11.489 -22.888 1.00 . B B . 107 GLN H    1 1 
        2  5575 2 1 73 GLN HA   H 40.110  13.448 -21.442 1.00 . B B . 107 GLN HA   1 1 
        2  5576 2 1 73 GLN HB2  H 37.241  13.642 -22.425 1.00 . B B . 107 GLN HB2  1 1 
        2  5577 2 1 73 GLN HB3  H 38.064  14.907 -21.557 1.00 . B B . 107 GLN HB3  1 1 
        2  5578 2 1 73 GLN HE21 H 36.848  14.204 -25.177 1.00 . B B . 107 GLN HE21 1 1 
        2  5579 2 1 73 GLN HE22 H 37.552  12.946 -26.128 1.00 . B B . 107 GLN HE22 1 1 
        2  5580 2 1 73 GLN HG2  H 38.036  15.471 -23.847 1.00 . B B . 107 GLN HG2  1 1 
        2  5581 2 1 73 GLN HG3  H 39.697  15.042 -23.443 1.00 . B B . 107 GLN HG3  1 1 
        2  5582 2 1 73 GLN N    N 39.248  11.782 -22.296 1.00 . B B . 107 GLN N    1 1 
        2  5583 2 1 73 GLN NE2  N 37.591  13.605 -25.402 1.00 . B B . 107 GLN NE2  1 1 
        2  5584 2 1 73 GLN O    O 39.187  13.136 -19.168 1.00 . B B . 107 GLN O    1 1 
        2  5585 2 1 73 GLN OE1  O 39.665  12.962 -24.935 1.00 . B B . 107 GLN OE1  1 1 
        2  5586 2 1 74 ARG C    C 36.254  13.355 -18.303 1.00 . B B . 108 ARG C    1 1 
        2  5587 2 1 74 ARG CA   C 36.639  11.978 -18.881 1.00 . B B . 108 ARG CA   1 1 
        2  5588 2 1 74 ARG CB   C 37.335  11.108 -17.801 1.00 . B B . 108 ARG CB   1 1 
        2  5589 2 1 74 ARG CD   C 35.981   8.996 -18.141 1.00 . B B . 108 ARG CD   1 1 
        2  5590 2 1 74 ARG CG   C 37.387   9.601 -18.064 1.00 . B B . 108 ARG CG   1 1 
        2  5591 2 1 74 ARG CZ   C 35.190   6.709 -17.363 1.00 . B B . 108 ARG CZ   1 1 
        2  5592 2 1 74 ARG H    H 37.081  11.731 -20.952 1.00 . B B . 108 ARG H    1 1 
        2  5593 2 1 74 ARG HA   H 35.717  11.497 -19.177 1.00 . B B . 108 ARG HA   1 1 
        2  5594 2 1 74 ARG HB2  H 38.353  11.452 -17.697 1.00 . B B . 108 ARG HB2  1 1 
        2  5595 2 1 74 ARG HB3  H 36.826  11.272 -16.862 1.00 . B B . 108 ARG HB3  1 1 
        2  5596 2 1 74 ARG HD2  H 35.279   9.436 -17.453 1.00 . B B . 108 ARG HD2  1 1 
        2  5597 2 1 74 ARG HD3  H 35.618   9.266 -19.123 1.00 . B B . 108 ARG HD3  1 1 
        2  5598 2 1 74 ARG HE   H 36.666   7.096 -18.691 1.00 . B B . 108 ARG HE   1 1 
        2  5599 2 1 74 ARG HG2  H 37.896   9.424 -19.000 1.00 . B B . 108 ARG HG2  1 1 
        2  5600 2 1 74 ARG HG3  H 37.931   9.123 -17.262 1.00 . B B . 108 ARG HG3  1 1 
        2  5601 2 1 74 ARG HH11 H 34.294   8.175 -16.245 1.00 . B B . 108 ARG HH11 1 1 
        2  5602 2 1 74 ARG HH12 H 33.746   6.601 -15.908 1.00 . B B . 108 ARG HH12 1 1 
        2  5603 2 1 74 ARG HH21 H 35.924   4.969 -18.153 1.00 . B B . 108 ARG HH21 1 1 
        2  5604 2 1 74 ARG HH22 H 34.695   4.748 -17.006 1.00 . B B . 108 ARG HH22 1 1 
        2  5605 2 1 74 ARG N    N 37.407  12.126 -20.113 1.00 . B B . 108 ARG N    1 1 
        2  5606 2 1 74 ARG NE   N 36.004   7.524 -18.092 1.00 . B B . 108 ARG NE   1 1 
        2  5607 2 1 74 ARG NH1  N 34.361   7.201 -16.450 1.00 . B B . 108 ARG NH1  1 1 
        2  5608 2 1 74 ARG NH2  N 35.270   5.392 -17.513 1.00 . B B . 108 ARG NH2  1 1 
        2  5609 2 1 74 ARG O    O 36.918  13.859 -17.408 1.00 . B B . 108 ARG O    1 1 
        2  5610 2 1 75 PRO C    C 34.379  15.312 -16.912 1.00 . B B . 109 PRO C    1 1 
        2  5611 2 1 75 PRO CA   C 34.707  15.327 -18.403 1.00 . B B . 109 PRO CA   1 1 
        2  5612 2 1 75 PRO CB   C 33.415  15.525 -19.219 1.00 . B B . 109 PRO CB   1 1 
        2  5613 2 1 75 PRO CD   C 34.460  13.569 -20.060 1.00 . B B . 109 PRO CD   1 1 
        2  5614 2 1 75 PRO CG   C 33.137  14.208 -19.857 1.00 . B B . 109 PRO CG   1 1 
        2  5615 2 1 75 PRO HA   H 35.393  16.136 -18.606 1.00 . B B . 109 PRO HA   1 1 
        2  5616 2 1 75 PRO HB2  H 32.613  15.821 -18.558 1.00 . B B . 109 PRO HB2  1 1 
        2  5617 2 1 75 PRO HB3  H 33.579  16.292 -19.961 1.00 . B B . 109 PRO HB3  1 1 
        2  5618 2 1 75 PRO HD2  H 34.356  12.496 -20.111 1.00 . B B . 109 PRO HD2  1 1 
        2  5619 2 1 75 PRO HD3  H 34.918  13.941 -20.964 1.00 . B B . 109 PRO HD3  1 1 
        2  5620 2 1 75 PRO HG2  H 32.530  13.606 -19.197 1.00 . B B . 109 PRO HG2  1 1 
        2  5621 2 1 75 PRO HG3  H 32.639  14.354 -20.805 1.00 . B B . 109 PRO HG3  1 1 
        2  5622 2 1 75 PRO N    N 35.206  14.011 -18.879 1.00 . B B . 109 PRO N    1 1 
        2  5623 2 1 75 PRO O    O 34.788  16.187 -16.161 1.00 . B B . 109 PRO O    1 1 
        2  5624 2 1 76 GLY C    C 31.957  14.726 -14.772 1.00 . B B . 110 GLY C    1 1 
        2  5625 2 1 76 GLY CA   C 33.289  14.120 -15.106 1.00 . B B . 110 GLY CA   1 1 
        2  5626 2 1 76 GLY H    H 33.316  13.704 -17.210 1.00 . B B . 110 GLY H    1 1 
        2  5627 2 1 76 GLY HA2  H 33.261  13.065 -14.879 1.00 . B B . 110 GLY HA2  1 1 
        2  5628 2 1 76 GLY HA3  H 34.049  14.590 -14.501 1.00 . B B . 110 GLY HA3  1 1 
        2  5629 2 1 76 GLY N    N 33.643  14.300 -16.508 1.00 . B B . 110 GLY N    1 1 
        2  5630 2 1 76 GLY O    O 31.423  14.515 -13.692 1.00 . B B . 110 GLY O    1 1 
        2  5631 2 1 77 SER C    C 29.265  15.615 -16.752 1.00 . B B . 111 SER C    1 1 
        2  5632 2 1 77 SER CA   C 30.145  16.046 -15.561 1.00 . B B . 111 SER CA   1 1 
        2  5633 2 1 77 SER CB   C 30.289  17.552 -15.413 1.00 . B B . 111 SER CB   1 1 
        2  5634 2 1 77 SER H    H 31.925  15.690 -16.504 1.00 . B B . 111 SER H    1 1 
        2  5635 2 1 77 SER HA   H 29.721  15.641 -14.655 1.00 . B B . 111 SER HA   1 1 
        2  5636 2 1 77 SER HB2  H 29.336  18.027 -15.577 1.00 . B B . 111 SER HB2  1 1 
        2  5637 2 1 77 SER HB3  H 30.637  17.781 -14.418 1.00 . B B . 111 SER HB3  1 1 
        2  5638 2 1 77 SER HG   H 31.790  18.682 -15.900 1.00 . B B . 111 SER HG   1 1 
        2  5639 2 1 77 SER N    N 31.435  15.470 -15.687 1.00 . B B . 111 SER N    1 1 
        2  5640 2 1 77 SER O    O 29.708  15.661 -17.916 1.00 . B B . 111 SER O    1 1 
        2  5641 2 1 77 SER OG   O 31.214  18.052 -16.346 1.00 . B B . 111 SER OG   1 1 
        2  5642 2 1 78 PRO C    C 26.846  15.469 -18.671 1.00 . B B . 112 PRO C    1 1 
        2  5643 2 1 78 PRO CA   C 27.126  14.557 -17.483 1.00 . B B . 112 PRO CA   1 1 
        2  5644 2 1 78 PRO CB   C 25.823  14.330 -16.713 1.00 . B B . 112 PRO CB   1 1 
        2  5645 2 1 78 PRO CD   C 27.427  15.110 -15.119 1.00 . B B . 112 PRO CD   1 1 
        2  5646 2 1 78 PRO CG   C 26.198  14.271 -15.286 1.00 . B B . 112 PRO CG   1 1 
        2  5647 2 1 78 PRO HA   H 27.475  13.605 -17.860 1.00 . B B . 112 PRO HA   1 1 
        2  5648 2 1 78 PRO HB2  H 25.141  15.146 -16.901 1.00 . B B . 112 PRO HB2  1 1 
        2  5649 2 1 78 PRO HB3  H 25.383  13.400 -17.036 1.00 . B B . 112 PRO HB3  1 1 
        2  5650 2 1 78 PRO HD2  H 27.178  16.103 -14.777 1.00 . B B . 112 PRO HD2  1 1 
        2  5651 2 1 78 PRO HD3  H 28.082  14.617 -14.417 1.00 . B B . 112 PRO HD3  1 1 
        2  5652 2 1 78 PRO HG2  H 25.396  14.662 -14.677 1.00 . B B . 112 PRO HG2  1 1 
        2  5653 2 1 78 PRO HG3  H 26.404  13.248 -15.008 1.00 . B B . 112 PRO HG3  1 1 
        2  5654 2 1 78 PRO N    N 28.031  15.134 -16.466 1.00 . B B . 112 PRO N    1 1 
        2  5655 2 1 78 PRO O    O 26.930  15.041 -19.826 1.00 . B B . 112 PRO O    1 1 
        2  5656 2 1 79 GLU C    C 27.372  18.073 -20.258 1.00 . B B . 113 GLU C    1 1 
        2  5657 2 1 79 GLU CA   C 26.173  17.648 -19.442 1.00 . B B . 113 GLU CA   1 1 
        2  5658 2 1 79 GLU CB   C 25.397  18.815 -18.849 1.00 . B B . 113 GLU CB   1 1 
        2  5659 2 1 79 GLU CD   C 23.403  19.434 -17.401 1.00 . B B . 113 GLU CD   1 1 
        2  5660 2 1 79 GLU CG   C 24.133  18.346 -18.130 1.00 . B B . 113 GLU CG   1 1 
        2  5661 2 1 79 GLU H    H 26.606  17.039 -17.473 1.00 . B B . 113 GLU H    1 1 
        2  5662 2 1 79 GLU HA   H 25.524  17.107 -20.118 1.00 . B B . 113 GLU HA   1 1 
        2  5663 2 1 79 GLU HB2  H 26.025  19.356 -18.158 1.00 . B B . 113 GLU HB2  1 1 
        2  5664 2 1 79 GLU HB3  H 25.100  19.479 -19.647 1.00 . B B . 113 GLU HB3  1 1 
        2  5665 2 1 79 GLU HG2  H 23.462  17.939 -18.873 1.00 . B B . 113 GLU HG2  1 1 
        2  5666 2 1 79 GLU HG3  H 24.393  17.560 -17.438 1.00 . B B . 113 GLU HG3  1 1 
        2  5667 2 1 79 GLU N    N 26.558  16.717 -18.400 1.00 . B B . 113 GLU N    1 1 
        2  5668 2 1 79 GLU O    O 27.254  18.336 -21.455 1.00 . B B . 113 GLU O    1 1 
        2  5669 2 1 79 GLU OE1  O 22.515  20.066 -18.001 1.00 . B B . 113 GLU OE1  1 1 
        2  5670 2 1 79 GLU OE2  O 23.683  19.655 -16.190 1.00 . B B . 113 GLU OE2  1 1 
        2  5671 2 1 80 GLU C    C 29.996  17.312 -21.370 1.00 . B B . 114 GLU C    1 1 
        2  5672 2 1 80 GLU CA   C 29.785  18.380 -20.292 1.00 . B B . 114 GLU CA   1 1 
        2  5673 2 1 80 GLU CB   C 30.924  18.328 -19.275 1.00 . B B . 114 GLU CB   1 1 
        2  5674 2 1 80 GLU CD   C 32.405  20.093 -20.283 1.00 . B B . 114 GLU CD   1 1 
        2  5675 2 1 80 GLU CG   C 32.297  18.676 -19.802 1.00 . B B . 114 GLU CG   1 1 
        2  5676 2 1 80 GLU H    H 28.541  17.921 -18.653 1.00 . B B . 114 GLU H    1 1 
        2  5677 2 1 80 GLU HA   H 29.738  19.361 -20.742 1.00 . B B . 114 GLU HA   1 1 
        2  5678 2 1 80 GLU HB2  H 30.711  19.007 -18.464 1.00 . B B . 114 GLU HB2  1 1 
        2  5679 2 1 80 GLU HB3  H 30.978  17.326 -18.870 1.00 . B B . 114 GLU HB3  1 1 
        2  5680 2 1 80 GLU HG2  H 33.000  18.537 -18.992 1.00 . B B . 114 GLU HG2  1 1 
        2  5681 2 1 80 GLU HG3  H 32.543  17.988 -20.597 1.00 . B B . 114 GLU HG3  1 1 
        2  5682 2 1 80 GLU N    N 28.531  18.099 -19.616 1.00 . B B . 114 GLU N    1 1 
        2  5683 2 1 80 GLU O    O 30.251  17.627 -22.537 1.00 . B B . 114 GLU O    1 1 
        2  5684 2 1 80 GLU OE1  O 32.705  20.981 -19.457 1.00 . B B . 114 GLU OE1  1 1 
        2  5685 2 1 80 GLU OE2  O 32.232  20.343 -21.493 1.00 . B B . 114 GLU OE2  1 1 
        2  5686 2 1 81 ALA C    C 28.903  14.993 -22.961 1.00 . B B . 115 ALA C    1 1 
        2  5687 2 1 81 ALA CA   C 29.961  14.915 -21.884 1.00 . B B . 115 ALA CA   1 1 
        2  5688 2 1 81 ALA CB   C 29.850  13.605 -21.142 1.00 . B B . 115 ALA CB   1 1 
        2  5689 2 1 81 ALA H    H 29.677  15.844 -20.016 1.00 . B B . 115 ALA H    1 1 
        2  5690 2 1 81 ALA HA   H 30.930  14.957 -22.361 1.00 . B B . 115 ALA HA   1 1 
        2  5691 2 1 81 ALA HB1  H 30.608  13.558 -20.374 1.00 . B B . 115 ALA HB1  1 1 
        2  5692 2 1 81 ALA HB2  H 29.983  12.788 -21.835 1.00 . B B . 115 ALA HB2  1 1 
        2  5693 2 1 81 ALA HB3  H 28.873  13.532 -20.686 1.00 . B B . 115 ALA HB3  1 1 
        2  5694 2 1 81 ALA N    N 29.851  16.035 -20.966 1.00 . B B . 115 ALA N    1 1 
        2  5695 2 1 81 ALA O    O 29.203  14.797 -24.137 1.00 . B B . 115 ALA O    1 1 
        2  5696 2 1 82 ALA C    C 26.815  16.423 -24.592 1.00 . B B . 116 ALA C    1 1 
        2  5697 2 1 82 ALA CA   C 26.521  15.438 -23.463 1.00 . B B . 116 ALA CA   1 1 
        2  5698 2 1 82 ALA CB   C 25.272  15.869 -22.687 1.00 . B B . 116 ALA CB   1 1 
        2  5699 2 1 82 ALA H    H 27.522  15.465 -21.591 1.00 . B B . 116 ALA H    1 1 
        2  5700 2 1 82 ALA HA   H 26.340  14.462 -23.886 1.00 . B B . 116 ALA HA   1 1 
        2  5701 2 1 82 ALA HB1  H 24.402  15.941 -23.330 1.00 . B B . 116 ALA HB1  1 1 
        2  5702 2 1 82 ALA HB2  H 25.435  16.838 -22.242 1.00 . B B . 116 ALA HB2  1 1 
        2  5703 2 1 82 ALA HB3  H 25.070  15.150 -21.908 1.00 . B B . 116 ALA HB3  1 1 
        2  5704 2 1 82 ALA N    N 27.668  15.315 -22.551 1.00 . B B . 116 ALA N    1 1 
        2  5705 2 1 82 ALA O    O 26.340  16.269 -25.713 1.00 . B B . 116 ALA O    1 1 
        2  5706 2 1 83 ALA C    C 28.987  17.900 -26.262 1.00 . B B . 117 ALA C    1 1 
        2  5707 2 1 83 ALA CA   C 27.988  18.420 -25.223 1.00 . B B . 117 ALA CA   1 1 
        2  5708 2 1 83 ALA CB   C 28.510  19.642 -24.506 1.00 . B B . 117 ALA CB   1 1 
        2  5709 2 1 83 ALA H    H 27.922  17.414 -23.360 1.00 . B B . 117 ALA H    1 1 
        2  5710 2 1 83 ALA HA   H 27.091  18.701 -25.753 1.00 . B B . 117 ALA HA   1 1 
        2  5711 2 1 83 ALA HB1  H 27.754  19.957 -23.802 1.00 . B B . 117 ALA HB1  1 1 
        2  5712 2 1 83 ALA HB2  H 28.705  20.428 -25.219 1.00 . B B . 117 ALA HB2  1 1 
        2  5713 2 1 83 ALA HB3  H 29.412  19.385 -23.971 1.00 . B B . 117 ALA HB3  1 1 
        2  5714 2 1 83 ALA N    N 27.605  17.402 -24.283 1.00 . B B . 117 ALA N    1 1 
        2  5715 2 1 83 ALA O    O 28.764  18.078 -27.460 1.00 . B B . 117 ALA O    1 1 
        2  5716 2 1 84 LEU C    C 30.427  15.587 -27.643 1.00 . B B . 118 LEU C    1 1 
        2  5717 2 1 84 LEU CA   C 31.019  16.715 -26.837 1.00 . B B . 118 LEU CA   1 1 
        2  5718 2 1 84 LEU CB   C 32.467  16.363 -26.365 1.00 . B B . 118 LEU CB   1 1 
        2  5719 2 1 84 LEU CD1  C 34.048  14.804 -25.251 1.00 . B B . 118 LEU CD1  1 1 
        2  5720 2 1 84 LEU CD2  C 32.576  16.219 -23.940 1.00 . B B . 118 LEU CD2  1 1 
        2  5721 2 1 84 LEU CG   C 32.658  15.421 -25.189 1.00 . B B . 118 LEU CG   1 1 
        2  5722 2 1 84 LEU H    H 30.215  17.104 -24.871 1.00 . B B . 118 LEU H    1 1 
        2  5723 2 1 84 LEU HA   H 31.076  17.569 -27.489 1.00 . B B . 118 LEU HA   1 1 
        2  5724 2 1 84 LEU HB2  H 32.976  15.913 -27.202 1.00 . B B . 118 LEU HB2  1 1 
        2  5725 2 1 84 LEU HB3  H 32.969  17.293 -26.138 1.00 . B B . 118 LEU HB3  1 1 
        2  5726 2 1 84 LEU HD11 H 34.157  14.247 -26.170 1.00 . B B . 118 LEU HD11 1 1 
        2  5727 2 1 84 LEU HD12 H 34.183  14.141 -24.409 1.00 . B B . 118 LEU HD12 1 1 
        2  5728 2 1 84 LEU HD13 H 34.792  15.586 -25.212 1.00 . B B . 118 LEU HD13 1 1 
        2  5729 2 1 84 LEU HD21 H 32.665  15.578 -23.076 1.00 . B B . 118 LEU HD21 1 1 
        2  5730 2 1 84 LEU HD22 H 31.644  16.764 -23.972 1.00 . B B . 118 LEU HD22 1 1 
        2  5731 2 1 84 LEU HD23 H 33.394  16.926 -23.960 1.00 . B B . 118 LEU HD23 1 1 
        2  5732 2 1 84 LEU HG   H 31.899  14.654 -25.162 1.00 . B B . 118 LEU HG   1 1 
        2  5733 2 1 84 LEU N    N 30.080  17.234 -25.832 1.00 . B B . 118 LEU N    1 1 
        2  5734 2 1 84 LEU O    O 30.607  15.524 -28.860 1.00 . B B . 118 LEU O    1 1 
        2  5735 2 1 85 VAL C    C 28.030  14.064 -28.686 1.00 . B B . 119 VAL C    1 1 
        2  5736 2 1 85 VAL CA   C 29.060  13.598 -27.674 1.00 . B B . 119 VAL CA   1 1 
        2  5737 2 1 85 VAL CB   C 28.500  12.496 -26.753 1.00 . B B . 119 VAL CB   1 1 
        2  5738 2 1 85 VAL CG1  C 29.585  11.942 -25.871 1.00 . B B . 119 VAL CG1  1 1 
        2  5739 2 1 85 VAL CG2  C 27.346  12.964 -25.927 1.00 . B B . 119 VAL CG2  1 1 
        2  5740 2 1 85 VAL H    H 29.533  14.833 -26.018 1.00 . B B . 119 VAL H    1 1 
        2  5741 2 1 85 VAL HA   H 29.865  13.180 -28.260 1.00 . B B . 119 VAL HA   1 1 
        2  5742 2 1 85 VAL HB   H 28.155  11.713 -27.412 1.00 . B B . 119 VAL HB   1 1 
        2  5743 2 1 85 VAL HG11 H 29.172  11.176 -25.232 1.00 . B B . 119 VAL HG11 1 1 
        2  5744 2 1 85 VAL HG12 H 29.992  12.738 -25.264 1.00 . B B . 119 VAL HG12 1 1 
        2  5745 2 1 85 VAL HG13 H 30.369  11.517 -26.481 1.00 . B B . 119 VAL HG13 1 1 
        2  5746 2 1 85 VAL HG21 H 27.659  13.802 -25.322 1.00 . B B . 119 VAL HG21 1 1 
        2  5747 2 1 85 VAL HG22 H 27.051  12.141 -25.293 1.00 . B B . 119 VAL HG22 1 1 
        2  5748 2 1 85 VAL HG23 H 26.527  13.247 -26.570 1.00 . B B . 119 VAL HG23 1 1 
        2  5749 2 1 85 VAL N    N 29.674  14.716 -26.985 1.00 . B B . 119 VAL N    1 1 
        2  5750 2 1 85 VAL O    O 27.823  13.422 -29.687 1.00 . B B . 119 VAL O    1 1 
        2  5751 2 1 86 ASP C    C 27.112  16.071 -30.702 1.00 . B B . 120 ASP C    1 1 
        2  5752 2 1 86 ASP CA   C 26.442  15.820 -29.346 1.00 . B B . 120 ASP CA   1 1 
        2  5753 2 1 86 ASP CB   C 25.894  17.137 -28.778 1.00 . B B . 120 ASP CB   1 1 
        2  5754 2 1 86 ASP CG   C 25.021  17.897 -29.760 1.00 . B B . 120 ASP CG   1 1 
        2  5755 2 1 86 ASP H    H 27.533  15.596 -27.522 1.00 . B B . 120 ASP H    1 1 
        2  5756 2 1 86 ASP HA   H 25.623  15.131 -29.493 1.00 . B B . 120 ASP HA   1 1 
        2  5757 2 1 86 ASP HB2  H 25.303  16.925 -27.899 1.00 . B B . 120 ASP HB2  1 1 
        2  5758 2 1 86 ASP HB3  H 26.725  17.768 -28.498 1.00 . B B . 120 ASP HB3  1 1 
        2  5759 2 1 86 ASP N    N 27.382  15.188 -28.401 1.00 . B B . 120 ASP N    1 1 
        2  5760 2 1 86 ASP O    O 26.487  15.922 -31.753 1.00 . B B . 120 ASP O    1 1 
        2  5761 2 1 86 ASP OD1  O 23.838  17.549 -29.920 1.00 . B B . 120 ASP OD1  1 1 
        2  5762 2 1 86 ASP OD2  O 25.506  18.865 -30.366 1.00 . B B . 120 ASP OD2  1 1 
        2  5763 2 1 87 GLY C    C 29.699  15.356 -32.469 1.00 . B B . 121 GLY C    1 1 
        2  5764 2 1 87 GLY CA   C 29.129  16.649 -31.891 1.00 . B B . 121 GLY CA   1 1 
        2  5765 2 1 87 GLY H    H 28.827  16.538 -29.798 1.00 . B B . 121 GLY H    1 1 
        2  5766 2 1 87 GLY HA2  H 28.472  17.098 -32.621 1.00 . B B . 121 GLY HA2  1 1 
        2  5767 2 1 87 GLY HA3  H 29.944  17.327 -31.686 1.00 . B B . 121 GLY HA3  1 1 
        2  5768 2 1 87 GLY N    N 28.384  16.426 -30.667 1.00 . B B . 121 GLY N    1 1 
        2  5769 2 1 87 GLY O    O 29.889  15.237 -33.676 1.00 . B B . 121 GLY O    1 1 
        2  5770 2 1 88 LEU C    C 29.496  12.155 -32.559 1.00 . B B . 122 LEU C    1 1 
        2  5771 2 1 88 LEU CA   C 30.542  13.106 -31.988 1.00 . B B . 122 LEU CA   1 1 
        2  5772 2 1 88 LEU CB   C 31.197  12.431 -30.780 1.00 . B B . 122 LEU CB   1 1 
        2  5773 2 1 88 LEU CD1  C 32.810  12.401 -28.882 1.00 . B B . 122 LEU CD1  1 1 
        2  5774 2 1 88 LEU CD2  C 33.495  13.394 -31.066 1.00 . B B . 122 LEU CD2  1 1 
        2  5775 2 1 88 LEU CG   C 32.340  13.177 -30.098 1.00 . B B . 122 LEU CG   1 1 
        2  5776 2 1 88 LEU H    H 29.771  14.556 -30.649 1.00 . B B . 122 LEU H    1 1 
        2  5777 2 1 88 LEU HA   H 31.307  13.284 -32.730 1.00 . B B . 122 LEU HA   1 1 
        2  5778 2 1 88 LEU HB2  H 30.428  12.254 -30.044 1.00 . B B . 122 LEU HB2  1 1 
        2  5779 2 1 88 LEU HB3  H 31.570  11.470 -31.103 1.00 . B B . 122 LEU HB3  1 1 
        2  5780 2 1 88 LEU HD11 H 33.128  11.418 -29.196 1.00 . B B . 122 LEU HD11 1 1 
        2  5781 2 1 88 LEU HD12 H 31.999  12.305 -28.176 1.00 . B B . 122 LEU HD12 1 1 
        2  5782 2 1 88 LEU HD13 H 33.638  12.914 -28.417 1.00 . B B . 122 LEU HD13 1 1 
        2  5783 2 1 88 LEU HD21 H 34.298  13.907 -30.558 1.00 . B B . 122 LEU HD21 1 1 
        2  5784 2 1 88 LEU HD22 H 33.162  13.993 -31.900 1.00 . B B . 122 LEU HD22 1 1 
        2  5785 2 1 88 LEU HD23 H 33.851  12.439 -31.425 1.00 . B B . 122 LEU HD23 1 1 
        2  5786 2 1 88 LEU HG   H 31.986  14.141 -29.763 1.00 . B B . 122 LEU HG   1 1 
        2  5787 2 1 88 LEU N    N 29.962  14.394 -31.597 1.00 . B B . 122 LEU N    1 1 
        2  5788 2 1 88 LEU O    O 29.817  11.292 -33.377 1.00 . B B . 122 LEU O    1 1 
        2  5789 2 1 89 ARG C    C 26.789  11.594 -33.933 1.00 . B B . 123 ARG C    1 1 
        2  5790 2 1 89 ARG CA   C 27.195  11.428 -32.497 1.00 . B B . 123 ARG CA   1 1 
        2  5791 2 1 89 ARG CB   C 25.952  11.575 -31.583 1.00 . B B . 123 ARG CB   1 1 
        2  5792 2 1 89 ARG CD   C 24.036  12.994 -30.761 1.00 . B B . 123 ARG CD   1 1 
        2  5793 2 1 89 ARG CG   C 25.305  12.952 -31.602 1.00 . B B . 123 ARG CG   1 1 
        2  5794 2 1 89 ARG CZ   C 22.187  14.677 -30.519 1.00 . B B . 123 ARG CZ   1 1 
        2  5795 2 1 89 ARG H    H 28.045  13.036 -31.504 1.00 . B B . 123 ARG H    1 1 
        2  5796 2 1 89 ARG HA   H 27.567  10.422 -32.373 1.00 . B B . 123 ARG HA   1 1 
        2  5797 2 1 89 ARG HB2  H 25.209  10.854 -31.892 1.00 . B B . 123 ARG HB2  1 1 
        2  5798 2 1 89 ARG HB3  H 26.247  11.350 -30.568 1.00 . B B . 123 ARG HB3  1 1 
        2  5799 2 1 89 ARG HD2  H 23.299  12.343 -31.208 1.00 . B B . 123 ARG HD2  1 1 
        2  5800 2 1 89 ARG HD3  H 24.265  12.649 -29.764 1.00 . B B . 123 ARG HD3  1 1 
        2  5801 2 1 89 ARG HE   H 24.148  15.082 -30.731 1.00 . B B . 123 ARG HE   1 1 
        2  5802 2 1 89 ARG HG2  H 26.006  13.675 -31.213 1.00 . B B . 123 ARG HG2  1 1 
        2  5803 2 1 89 ARG HG3  H 25.059  13.204 -32.623 1.00 . B B . 123 ARG HG3  1 1 
        2  5804 2 1 89 ARG HH11 H 21.430  12.760 -30.574 1.00 . B B . 123 ARG HH11 1 1 
        2  5805 2 1 89 ARG HH12 H 20.283  14.000 -30.374 1.00 . B B . 123 ARG HH12 1 1 
        2  5806 2 1 89 ARG HH21 H 22.543  16.660 -30.406 1.00 . B B . 123 ARG HH21 1 1 
        2  5807 2 1 89 ARG HH22 H 20.894  16.245 -30.303 1.00 . B B . 123 ARG HH22 1 1 
        2  5808 2 1 89 ARG N    N 28.261  12.308 -32.117 1.00 . B B . 123 ARG N    1 1 
        2  5809 2 1 89 ARG NE   N 23.484  14.358 -30.678 1.00 . B B . 123 ARG NE   1 1 
        2  5810 2 1 89 ARG NH1  N 21.251  13.746 -30.484 1.00 . B B . 123 ARG NH1  1 1 
        2  5811 2 1 89 ARG NH2  N 21.844  15.929 -30.395 1.00 . B B . 123 ARG NH2  1 1 
        2  5812 2 1 89 ARG O    O 26.932  12.668 -34.546 1.00 . B B . 123 ARG O    1 1 
        2  5813 2 1 90 ARG C    C 24.240  10.507 -35.646 1.00 . B B . 124 ARG C    1 1 
        2  5814 2 1 90 ARG CA   C 25.758  10.453 -35.759 1.00 . B B . 124 ARG CA   1 1 
        2  5815 2 1 90 ARG CB   C 26.236   9.145 -36.417 1.00 . B B . 124 ARG CB   1 1 
        2  5816 2 1 90 ARG CD   C 26.426   6.646 -36.149 1.00 . B B . 124 ARG CD   1 1 
        2  5817 2 1 90 ARG CG   C 25.910   7.934 -35.588 1.00 . B B . 124 ARG CG   1 1 
        2  5818 2 1 90 ARG CZ   C 26.358   4.251 -35.468 1.00 . B B . 124 ARG CZ   1 1 
        2  5819 2 1 90 ARG H    H 26.253   9.780 -33.809 1.00 . B B . 124 ARG H    1 1 
        2  5820 2 1 90 ARG HA   H 26.107  11.302 -36.327 1.00 . B B . 124 ARG HA   1 1 
        2  5821 2 1 90 ARG HB2  H 25.745   9.040 -37.372 1.00 . B B . 124 ARG HB2  1 1 
        2  5822 2 1 90 ARG HB3  H 27.305   9.187 -36.562 1.00 . B B . 124 ARG HB3  1 1 
        2  5823 2 1 90 ARG HD2  H 25.948   6.457 -37.099 1.00 . B B . 124 ARG HD2  1 1 
        2  5824 2 1 90 ARG HD3  H 27.496   6.713 -36.277 1.00 . B B . 124 ARG HD3  1 1 
        2  5825 2 1 90 ARG HE   H 25.732   5.846 -34.369 1.00 . B B . 124 ARG HE   1 1 
        2  5826 2 1 90 ARG HG2  H 26.317   8.061 -34.596 1.00 . B B . 124 ARG HG2  1 1 
        2  5827 2 1 90 ARG HG3  H 24.835   7.879 -35.516 1.00 . B B . 124 ARG HG3  1 1 
        2  5828 2 1 90 ARG HH11 H 27.136   4.526 -37.339 1.00 . B B . 124 ARG HH11 1 1 
        2  5829 2 1 90 ARG HH12 H 27.051   2.905 -36.829 1.00 . B B . 124 ARG HH12 1 1 
        2  5830 2 1 90 ARG HH21 H 25.661   3.555 -33.660 1.00 . B B . 124 ARG HH21 1 1 
        2  5831 2 1 90 ARG HH22 H 26.215   2.359 -34.718 1.00 . B B . 124 ARG HH22 1 1 
        2  5832 2 1 90 ARG N    N 26.287  10.547 -34.431 1.00 . B B . 124 ARG N    1 1 
        2  5833 2 1 90 ARG NE   N 26.130   5.545 -35.223 1.00 . B B . 124 ARG NE   1 1 
        2  5834 2 1 90 ARG NH1  N 26.887   3.874 -36.621 1.00 . B B . 124 ARG NH1  1 1 
        2  5835 2 1 90 ARG NH2  N 26.060   3.337 -34.556 1.00 . B B . 124 ARG NH2  1 1 
        2  5836 2 1 90 ARG O    O 23.656   9.816 -34.802 1.00 . B B . 124 ARG O    1 1 
        2  5837 2 1 91 GLU C    C 21.827  12.367 -35.137 1.00 . B B . 125 GLU C    1 1 
        2  5838 2 1 91 GLU CA   C 22.178  11.597 -36.415 1.00 . B B . 125 GLU CA   1 1 
        2  5839 2 1 91 GLU CB   C 21.302  10.328 -36.546 1.00 . B B . 125 GLU CB   1 1 
        2  5840 2 1 91 GLU CD   C 20.458   8.441 -37.966 1.00 . B B . 125 GLU CD   1 1 
        2  5841 2 1 91 GLU CG   C 21.457   9.568 -37.851 1.00 . B B . 125 GLU CG   1 1 
        2  5842 2 1 91 GLU H    H 24.157  11.816 -37.132 1.00 . B B . 125 GLU H    1 1 
        2  5843 2 1 91 GLU HA   H 21.976  12.260 -37.244 1.00 . B B . 125 GLU HA   1 1 
        2  5844 2 1 91 GLU HB2  H 21.551   9.655 -35.739 1.00 . B B . 125 GLU HB2  1 1 
        2  5845 2 1 91 GLU HB3  H 20.267  10.615 -36.442 1.00 . B B . 125 GLU HB3  1 1 
        2  5846 2 1 91 GLU HG2  H 21.308  10.251 -38.675 1.00 . B B . 125 GLU HG2  1 1 
        2  5847 2 1 91 GLU HG3  H 22.454   9.156 -37.895 1.00 . B B . 125 GLU HG3  1 1 
        2  5848 2 1 91 GLU N    N 23.622  11.335 -36.466 1.00 . B B . 125 GLU N    1 1 
        2  5849 2 1 91 GLU O    O 21.672  11.781 -34.049 1.00 . B B . 125 GLU O    1 1 
        2  5850 2 1 91 GLU OE1  O 19.264   8.726 -38.238 1.00 . B B . 125 GLU OE1  1 1 
        2  5851 2 1 91 GLU OE2  O 20.827   7.258 -37.813 1.00 . B B . 125 GLU OE2  1 1 
        2  5852 2 1 92 PRO C    C 19.950  14.473 -33.755 1.00 . B B . 126 PRO C    1 1 
        2  5853 2 1 92 PRO CA   C 21.433  14.503 -34.089 1.00 . B B . 126 PRO CA   1 1 
        2  5854 2 1 92 PRO CB   C 21.892  15.906 -34.482 1.00 . B B . 126 PRO CB   1 1 
        2  5855 2 1 92 PRO CD   C 21.928  14.498 -36.449 1.00 . B B . 126 PRO CD   1 1 
        2  5856 2 1 92 PRO CG   C 21.801  15.930 -35.973 1.00 . B B . 126 PRO CG   1 1 
        2  5857 2 1 92 PRO HA   H 21.988  14.171 -33.223 1.00 . B B . 126 PRO HA   1 1 
        2  5858 2 1 92 PRO HB2  H 21.239  16.638 -34.029 1.00 . B B . 126 PRO HB2  1 1 
        2  5859 2 1 92 PRO HB3  H 22.906  16.066 -34.146 1.00 . B B . 126 PRO HB3  1 1 
        2  5860 2 1 92 PRO HD2  H 21.158  14.276 -37.172 1.00 . B B . 126 PRO HD2  1 1 
        2  5861 2 1 92 PRO HD3  H 22.905  14.332 -36.878 1.00 . B B . 126 PRO HD3  1 1 
        2  5862 2 1 92 PRO HG2  H 20.849  16.340 -36.273 1.00 . B B . 126 PRO HG2  1 1 
        2  5863 2 1 92 PRO HG3  H 22.605  16.531 -36.372 1.00 . B B . 126 PRO HG3  1 1 
        2  5864 2 1 92 PRO N    N 21.742  13.694 -35.225 1.00 . B B . 126 PRO N    1 1 
        2  5865 2 1 92 PRO O    O 19.153  15.224 -34.319 1.00 . B B . 126 PRO O    1 1 
        2  5866 2 1 93 GLY C    C 17.888  14.625 -31.576 1.00 . B B . 127 GLY C    1 1 
        2  5867 2 1 93 GLY CA   C 18.233  13.452 -32.451 1.00 . B B . 127 GLY CA   1 1 
        2  5868 2 1 93 GLY H    H 20.251  12.877 -32.627 1.00 . B B . 127 GLY H    1 1 
        2  5869 2 1 93 GLY HA2  H 17.585  13.448 -33.314 1.00 . B B . 127 GLY HA2  1 1 
        2  5870 2 1 93 GLY HA3  H 18.099  12.540 -31.889 1.00 . B B . 127 GLY HA3  1 1 
        2  5871 2 1 93 GLY N    N 19.582  13.537 -32.908 1.00 . B B . 127 GLY N    1 1 
        2  5872 2 1 93 GLY O    O 18.584  14.888 -30.571 1.00 . B B . 127 GLY O    1 1 
        2  5873 2 1 94 GLY C    C 16.708  17.749 -32.026 1.00 . B B . 128 GLY C    1 1 
        2  5874 2 1 94 GLY CA   C 16.435  16.498 -31.227 1.00 . B B . 128 GLY CA   1 1 
        2  5875 2 1 94 GLY H    H 16.360  15.076 -32.757 1.00 . B B . 128 GLY H    1 1 
        2  5876 2 1 94 GLY HA2  H 15.378  16.424 -31.018 1.00 . B B . 128 GLY HA2  1 1 
        2  5877 2 1 94 GLY HA3  H 16.980  16.553 -30.298 1.00 . B B . 128 GLY HA3  1 1 
        2  5878 2 1 94 GLY N    N 16.855  15.334 -31.951 1.00 . B B . 128 GLY N    1 1 
        2  5879 2 1 94 GLY O    O 15.959  18.730 -31.896 1.00 . B B . 128 GLY O    1 1 
        2  5880 2 1 94 GLY OXT  O 17.677  17.771 -32.795 1.00 . B B . 128 GLY OXT  1 1 
        3  5881 1 1  1 GLY C    C  3.878  -1.851  -4.266 1.00 . A A .  35 GLY C    1 1 
        3  5882 1 1  1 GLY CA   C  2.702  -1.003  -3.866 1.00 . A A .  35 GLY CA   1 1 
        3  5883 1 1  1 GLY H1   H  1.879  -0.210  -2.117 1.00 . A A .  35 GLY H1   1 1 
        3  5884 1 1  1 GLY H2   H  3.566  -0.372  -2.115 1.00 . A A .  35 GLY H2   1 1 
        3  5885 1 1  1 GLY HA2  H  1.795  -1.497  -4.176 1.00 . A A .  35 GLY HA2  1 1 
        3  5886 1 1  1 GLY HA3  H  2.763  -0.041  -4.351 1.00 . A A .  35 GLY HA3  1 1 
        3  5887 1 1  1 GLY N    N  2.672  -0.810  -2.417 1.00 . A A .  35 GLY N    1 1 
        3  5888 1 1  1 GLY O    O  4.390  -2.630  -3.453 1.00 . A A .  35 GLY O    1 1 
        3  5889 1 1  2 SER C    C  6.500  -1.514  -6.514 1.00 . A A .  36 SER C    1 1 
        3  5890 1 1  2 SER CA   C  5.443  -2.464  -5.962 1.00 . A A .  36 SER CA   1 1 
        3  5891 1 1  2 SER CB   C  5.000  -3.489  -7.029 1.00 . A A .  36 SER CB   1 1 
        3  5892 1 1  2 SER H    H  3.891  -1.081  -6.107 1.00 . A A .  36 SER H    1 1 
        3  5893 1 1  2 SER HA   H  5.859  -2.994  -5.119 1.00 . A A .  36 SER HA   1 1 
        3  5894 1 1  2 SER HB2  H  4.225  -4.123  -6.624 1.00 . A A .  36 SER HB2  1 1 
        3  5895 1 1  2 SER HB3  H  4.618  -2.955  -7.885 1.00 . A A .  36 SER HB3  1 1 
        3  5896 1 1  2 SER HG   H  6.452  -4.746  -6.672 1.00 . A A .  36 SER HG   1 1 
        3  5897 1 1  2 SER N    N  4.321  -1.711  -5.489 1.00 . A A .  36 SER N    1 1 
        3  5898 1 1  2 SER O    O  6.282  -0.813  -7.521 1.00 . A A .  36 SER O    1 1 
        3  5899 1 1  2 SER OG   O  6.086  -4.318  -7.458 1.00 . A A .  36 SER OG   1 1 
        3  5900 1 1  3 ASP C    C  9.734  -1.560  -6.954 1.00 . A A .  37 ASP C    1 1 
        3  5901 1 1  3 ASP CA   C  8.741  -0.658  -6.259 1.00 . A A .  37 ASP CA   1 1 
        3  5902 1 1  3 ASP CB   C  9.391   0.029  -5.038 1.00 . A A .  37 ASP CB   1 1 
        3  5903 1 1  3 ASP CG   C 10.668   0.770  -5.374 1.00 . A A .  37 ASP CG   1 1 
        3  5904 1 1  3 ASP H    H  7.715  -2.011  -5.029 1.00 . A A .  37 ASP H    1 1 
        3  5905 1 1  3 ASP HA   H  8.382   0.093  -6.946 1.00 . A A .  37 ASP HA   1 1 
        3  5906 1 1  3 ASP HB2  H  8.706   0.738  -4.600 1.00 . A A .  37 ASP HB2  1 1 
        3  5907 1 1  3 ASP HB3  H  9.638  -0.724  -4.303 1.00 . A A .  37 ASP HB3  1 1 
        3  5908 1 1  3 ASP N    N  7.614  -1.464  -5.840 1.00 . A A .  37 ASP N    1 1 
        3  5909 1 1  3 ASP O    O  9.957  -2.671  -6.488 1.00 . A A .  37 ASP O    1 1 
        3  5910 1 1  3 ASP OD1  O 10.622   1.844  -6.012 1.00 . A A .  37 ASP OD1  1 1 
        3  5911 1 1  3 ASP OD2  O 11.741   0.288  -4.996 1.00 . A A .  37 ASP OD2  1 1 
        3  5912 1 1  4 PRO C    C 12.472  -2.350  -7.935 1.00 . A A .  38 PRO C    1 1 
        3  5913 1 1  4 PRO CA   C 11.309  -1.924  -8.833 1.00 . A A .  38 PRO CA   1 1 
        3  5914 1 1  4 PRO CB   C 11.818  -0.955  -9.906 1.00 . A A .  38 PRO CB   1 1 
        3  5915 1 1  4 PRO CD   C 10.017   0.151  -8.777 1.00 . A A .  38 PRO CD   1 1 
        3  5916 1 1  4 PRO CG   C 10.715   0.024 -10.100 1.00 . A A .  38 PRO CG   1 1 
        3  5917 1 1  4 PRO HA   H 10.869  -2.792  -9.299 1.00 . A A .  38 PRO HA   1 1 
        3  5918 1 1  4 PRO HB2  H 12.717  -0.474  -9.549 1.00 . A A .  38 PRO HB2  1 1 
        3  5919 1 1  4 PRO HB3  H 12.030  -1.496 -10.816 1.00 . A A .  38 PRO HB3  1 1 
        3  5920 1 1  4 PRO HD2  H 10.409   0.986  -8.215 1.00 . A A .  38 PRO HD2  1 1 
        3  5921 1 1  4 PRO HD3  H  8.956   0.263  -8.936 1.00 . A A .  38 PRO HD3  1 1 
        3  5922 1 1  4 PRO HG2  H 11.125   0.977 -10.399 1.00 . A A .  38 PRO HG2  1 1 
        3  5923 1 1  4 PRO HG3  H 10.033  -0.342 -10.852 1.00 . A A .  38 PRO HG3  1 1 
        3  5924 1 1  4 PRO N    N 10.311  -1.129  -8.098 1.00 . A A .  38 PRO N    1 1 
        3  5925 1 1  4 PRO O    O 12.996  -3.467  -8.044 1.00 . A A .  38 PRO O    1 1 
        3  5926 1 1  5 GLY C    C 15.229  -1.275  -6.783 1.00 . A A .  39 GLY C    1 1 
        3  5927 1 1  5 GLY CA   C 13.940  -1.729  -6.175 1.00 . A A .  39 GLY CA   1 1 
        3  5928 1 1  5 GLY H    H 12.400  -0.602  -7.002 1.00 . A A .  39 GLY H    1 1 
        3  5929 1 1  5 GLY HA2  H 13.764  -1.204  -5.248 1.00 . A A .  39 GLY HA2  1 1 
        3  5930 1 1  5 GLY HA3  H 13.996  -2.790  -5.981 1.00 . A A .  39 GLY HA3  1 1 
        3  5931 1 1  5 GLY N    N 12.858  -1.467  -7.054 1.00 . A A .  39 GLY N    1 1 
        3  5932 1 1  5 GLY O    O 15.369  -1.304  -8.007 1.00 . A A .  39 GLY O    1 1 
        3  5933 1 1  6 PRO C    C 18.179  -1.435  -7.383 1.00 . A A .  40 PRO C    1 1 
        3  5934 1 1  6 PRO CA   C 17.527  -0.396  -6.455 1.00 . A A .  40 PRO CA   1 1 
        3  5935 1 1  6 PRO CB   C 18.329  -0.226  -5.163 1.00 . A A .  40 PRO CB   1 1 
        3  5936 1 1  6 PRO CD   C 16.101  -0.730  -4.496 1.00 . A A .  40 PRO CD   1 1 
        3  5937 1 1  6 PRO CG   C 17.293   0.119  -4.150 1.00 . A A .  40 PRO CG   1 1 
        3  5938 1 1  6 PRO HA   H 17.442   0.546  -6.974 1.00 . A A .  40 PRO HA   1 1 
        3  5939 1 1  6 PRO HB2  H 18.840  -1.147  -4.925 1.00 . A A .  40 PRO HB2  1 1 
        3  5940 1 1  6 PRO HB3  H 19.045   0.576  -5.275 1.00 . A A .  40 PRO HB3  1 1 
        3  5941 1 1  6 PRO HD2  H 16.178  -1.700  -4.025 1.00 . A A .  40 PRO HD2  1 1 
        3  5942 1 1  6 PRO HD3  H 15.177  -0.243  -4.211 1.00 . A A .  40 PRO HD3  1 1 
        3  5943 1 1  6 PRO HG2  H 17.653  -0.099  -3.155 1.00 . A A .  40 PRO HG2  1 1 
        3  5944 1 1  6 PRO HG3  H 17.039   1.165  -4.232 1.00 . A A .  40 PRO HG3  1 1 
        3  5945 1 1  6 PRO N    N 16.205  -0.846  -5.966 1.00 . A A .  40 PRO N    1 1 
        3  5946 1 1  6 PRO O    O 18.931  -1.095  -8.297 1.00 . A A .  40 PRO O    1 1 
        3  5947 1 1  7 GLU C    C 17.821  -3.664  -9.418 1.00 . A A .  41 GLU C    1 1 
        3  5948 1 1  7 GLU CA   C 18.280  -3.813  -7.948 1.00 . A A .  41 GLU CA   1 1 
        3  5949 1 1  7 GLU CB   C 17.746  -5.112  -7.320 1.00 . A A .  41 GLU CB   1 1 
        3  5950 1 1  7 GLU CD   C 15.736  -6.341  -6.367 1.00 . A A .  41 GLU CD   1 1 
        3  5951 1 1  7 GLU CG   C 16.241  -5.085  -7.019 1.00 . A A .  41 GLU CG   1 1 
        3  5952 1 1  7 GLU H    H 17.276  -2.858  -6.362 1.00 . A A .  41 GLU H    1 1 
        3  5953 1 1  7 GLU HA   H 19.359  -3.839  -7.923 1.00 . A A .  41 GLU HA   1 1 
        3  5954 1 1  7 GLU HB2  H 17.949  -5.933  -7.992 1.00 . A A .  41 GLU HB2  1 1 
        3  5955 1 1  7 GLU HB3  H 18.275  -5.271  -6.394 1.00 . A A .  41 GLU HB3  1 1 
        3  5956 1 1  7 GLU HG2  H 16.028  -4.259  -6.357 1.00 . A A .  41 GLU HG2  1 1 
        3  5957 1 1  7 GLU HG3  H 15.710  -4.940  -7.947 1.00 . A A .  41 GLU HG3  1 1 
        3  5958 1 1  7 GLU N    N 17.847  -2.691  -7.140 1.00 . A A .  41 GLU N    1 1 
        3  5959 1 1  7 GLU O    O 18.643  -3.690 -10.339 1.00 . A A .  41 GLU O    1 1 
        3  5960 1 1  7 GLU OE1  O 15.900  -6.487  -5.142 1.00 . A A .  41 GLU OE1  1 1 
        3  5961 1 1  7 GLU OE2  O 15.151  -7.187  -7.067 1.00 . A A .  41 GLU OE2  1 1 
        3  5962 1 1  8 ALA C    C 16.282  -1.952 -11.494 1.00 . A A .  42 ALA C    1 1 
        3  5963 1 1  8 ALA CA   C 15.973  -3.328 -10.950 1.00 . A A .  42 ALA CA   1 1 
        3  5964 1 1  8 ALA CB   C 14.477  -3.583 -10.948 1.00 . A A .  42 ALA CB   1 1 
        3  5965 1 1  8 ALA H    H 15.926  -3.412  -8.846 1.00 . A A .  42 ALA H    1 1 
        3  5966 1 1  8 ALA HA   H 16.448  -4.065 -11.582 1.00 . A A .  42 ALA HA   1 1 
        3  5967 1 1  8 ALA HB1  H 14.277  -4.573 -10.565 1.00 . A A .  42 ALA HB1  1 1 
        3  5968 1 1  8 ALA HB2  H 14.092  -3.502 -11.954 1.00 . A A .  42 ALA HB2  1 1 
        3  5969 1 1  8 ALA HB3  H 13.990  -2.853 -10.319 1.00 . A A .  42 ALA HB3  1 1 
        3  5970 1 1  8 ALA N    N 16.525  -3.473  -9.620 1.00 . A A .  42 ALA N    1 1 
        3  5971 1 1  8 ALA O    O 16.447  -1.776 -12.700 1.00 . A A .  42 ALA O    1 1 
        3  5972 1 1  9 ALA C    C 18.036   0.463 -11.644 1.00 . A A .  43 ALA C    1 1 
        3  5973 1 1  9 ALA CA   C 16.687   0.389 -10.951 1.00 . A A .  43 ALA CA   1 1 
        3  5974 1 1  9 ALA CB   C 16.673   1.278  -9.722 1.00 . A A .  43 ALA CB   1 1 
        3  5975 1 1  9 ALA H    H 16.196  -1.199  -9.649 1.00 . A A .  43 ALA H    1 1 
        3  5976 1 1  9 ALA HA   H 15.927   0.737 -11.636 1.00 . A A .  43 ALA HA   1 1 
        3  5977 1 1  9 ALA HB1  H 15.714   1.207  -9.231 1.00 . A A .  43 ALA HB1  1 1 
        3  5978 1 1  9 ALA HB2  H 16.852   2.301 -10.020 1.00 . A A .  43 ALA HB2  1 1 
        3  5979 1 1  9 ALA HB3  H 17.452   0.961  -9.044 1.00 . A A .  43 ALA HB3  1 1 
        3  5980 1 1  9 ALA N    N 16.369  -0.983 -10.593 1.00 . A A .  43 ALA N    1 1 
        3  5981 1 1  9 ALA O    O 18.150   1.047 -12.717 1.00 . A A .  43 ALA O    1 1 
        3  5982 1 1 10 ARG C    C 20.380  -0.895 -12.981 1.00 . A A .  44 ARG C    1 1 
        3  5983 1 1 10 ARG CA   C 20.386  -0.182 -11.637 1.00 . A A .  44 ARG CA   1 1 
        3  5984 1 1 10 ARG CB   C 21.419  -0.831 -10.713 1.00 . A A .  44 ARG CB   1 1 
        3  5985 1 1 10 ARG CD   C 23.841  -1.485 -10.417 1.00 . A A .  44 ARG CD   1 1 
        3  5986 1 1 10 ARG CG   C 22.811  -0.878 -11.335 1.00 . A A .  44 ARG CG   1 1 
        3  5987 1 1 10 ARG CZ   C 24.374  -3.728  -9.470 1.00 . A A .  44 ARG CZ   1 1 
        3  5988 1 1 10 ARG H    H 18.906  -0.620 -10.185 1.00 . A A .  44 ARG H    1 1 
        3  5989 1 1 10 ARG HA   H 20.668   0.849 -11.798 1.00 . A A .  44 ARG HA   1 1 
        3  5990 1 1 10 ARG HB2  H 21.469  -0.270  -9.791 1.00 . A A .  44 ARG HB2  1 1 
        3  5991 1 1 10 ARG HB3  H 21.109  -1.843 -10.498 1.00 . A A .  44 ARG HB3  1 1 
        3  5992 1 1 10 ARG HD2  H 24.785  -1.432 -10.940 1.00 . A A .  44 ARG HD2  1 1 
        3  5993 1 1 10 ARG HD3  H 23.920  -0.869  -9.532 1.00 . A A .  44 ARG HD3  1 1 
        3  5994 1 1 10 ARG HE   H 22.574  -3.122 -10.149 1.00 . A A .  44 ARG HE   1 1 
        3  5995 1 1 10 ARG HG2  H 22.766  -1.471 -12.236 1.00 . A A .  44 ARG HG2  1 1 
        3  5996 1 1 10 ARG HG3  H 23.108   0.129 -11.590 1.00 . A A .  44 ARG HG3  1 1 
        3  5997 1 1 10 ARG HH11 H 26.048  -2.587  -9.805 1.00 . A A .  44 ARG HH11 1 1 
        3  5998 1 1 10 ARG HH12 H 26.363  -4.036  -8.995 1.00 . A A .  44 ARG HH12 1 1 
        3  5999 1 1 10 ARG HH21 H 22.952  -5.099  -9.127 1.00 . A A .  44 ARG HH21 1 1 
        3  6000 1 1 10 ARG HH22 H 24.495  -5.573  -8.561 1.00 . A A .  44 ARG HH22 1 1 
        3  6001 1 1 10 ARG N    N 19.054  -0.168 -11.046 1.00 . A A .  44 ARG N    1 1 
        3  6002 1 1 10 ARG NE   N 23.517  -2.866 -10.026 1.00 . A A .  44 ARG NE   1 1 
        3  6003 1 1 10 ARG NH1  N 25.674  -3.450  -9.416 1.00 . A A .  44 ARG NH1  1 1 
        3  6004 1 1 10 ARG NH2  N 23.930  -4.892  -9.026 1.00 . A A .  44 ARG NH2  1 1 
        3  6005 1 1 10 ARG O    O 21.071  -0.485 -13.912 1.00 . A A .  44 ARG O    1 1 
        3  6006 1 1 11 LEU C    C 18.914  -1.835 -15.401 1.00 . A A .  45 LEU C    1 1 
        3  6007 1 1 11 LEU CA   C 19.470  -2.702 -14.268 1.00 . A A .  45 LEU CA   1 1 
        3  6008 1 1 11 LEU CB   C 18.571  -3.900 -13.989 1.00 . A A .  45 LEU CB   1 1 
        3  6009 1 1 11 LEU CD1  C 19.436  -5.356 -15.835 1.00 . A A .  45 LEU CD1  1 1 
        3  6010 1 1 11 LEU CD2  C 17.149  -5.763 -14.840 1.00 . A A .  45 LEU CD2  1 1 
        3  6011 1 1 11 LEU CG   C 18.204  -4.726 -15.184 1.00 . A A .  45 LEU CG   1 1 
        3  6012 1 1 11 LEU H    H 19.003  -2.253 -12.358 1.00 . A A .  45 LEU H    1 1 
        3  6013 1 1 11 LEU HA   H 20.451  -3.065 -14.536 1.00 . A A .  45 LEU HA   1 1 
        3  6014 1 1 11 LEU HB2  H 19.066  -4.537 -13.273 1.00 . A A .  45 LEU HB2  1 1 
        3  6015 1 1 11 LEU HB3  H 17.659  -3.531 -13.541 1.00 . A A .  45 LEU HB3  1 1 
        3  6016 1 1 11 LEU HD11 H 19.130  -5.942 -16.690 1.00 . A A .  45 LEU HD11 1 1 
        3  6017 1 1 11 LEU HD12 H 19.936  -5.992 -15.121 1.00 . A A .  45 LEU HD12 1 1 
        3  6018 1 1 11 LEU HD13 H 20.110  -4.576 -16.157 1.00 . A A .  45 LEU HD13 1 1 
        3  6019 1 1 11 LEU HD21 H 17.528  -6.421 -14.072 1.00 . A A .  45 LEU HD21 1 1 
        3  6020 1 1 11 LEU HD22 H 16.910  -6.339 -15.723 1.00 . A A .  45 LEU HD22 1 1 
        3  6021 1 1 11 LEU HD23 H 16.259  -5.268 -14.482 1.00 . A A .  45 LEU HD23 1 1 
        3  6022 1 1 11 LEU HG   H 17.756  -3.975 -15.810 1.00 . A A .  45 LEU HG   1 1 
        3  6023 1 1 11 LEU N    N 19.581  -1.943 -13.082 1.00 . A A .  45 LEU N    1 1 
        3  6024 1 1 11 LEU O    O 19.523  -1.729 -16.457 1.00 . A A .  45 LEU O    1 1 
        3  6025 1 1 12 ARG C    C 18.045   0.849 -16.500 1.00 . A A .  46 ARG C    1 1 
        3  6026 1 1 12 ARG CA   C 17.137  -0.311 -16.131 1.00 . A A .  46 ARG CA   1 1 
        3  6027 1 1 12 ARG CB   C 15.820   0.226 -15.574 1.00 . A A .  46 ARG CB   1 1 
        3  6028 1 1 12 ARG CD   C 13.564  -0.285 -14.638 1.00 . A A .  46 ARG CD   1 1 
        3  6029 1 1 12 ARG CG   C 14.829  -0.859 -15.225 1.00 . A A .  46 ARG CG   1 1 
        3  6030 1 1 12 ARG CZ   C 11.404  -1.165 -13.763 1.00 . A A .  46 ARG CZ   1 1 
        3  6031 1 1 12 ARG H    H 17.387  -1.282 -14.249 1.00 . A A .  46 ARG H    1 1 
        3  6032 1 1 12 ARG HA   H 16.929  -0.898 -17.012 1.00 . A A .  46 ARG HA   1 1 
        3  6033 1 1 12 ARG HB2  H 16.030   0.794 -14.680 1.00 . A A .  46 ARG HB2  1 1 
        3  6034 1 1 12 ARG HB3  H 15.370   0.877 -16.308 1.00 . A A .  46 ARG HB3  1 1 
        3  6035 1 1 12 ARG HD2  H 13.818   0.293 -13.762 1.00 . A A .  46 ARG HD2  1 1 
        3  6036 1 1 12 ARG HD3  H 13.109   0.351 -15.381 1.00 . A A .  46 ARG HD3  1 1 
        3  6037 1 1 12 ARG HE   H 12.950  -2.260 -14.427 1.00 . A A .  46 ARG HE   1 1 
        3  6038 1 1 12 ARG HG2  H 14.585  -1.415 -16.118 1.00 . A A .  46 ARG HG2  1 1 
        3  6039 1 1 12 ARG HG3  H 15.283  -1.525 -14.505 1.00 . A A .  46 ARG HG3  1 1 
        3  6040 1 1 12 ARG HH11 H 11.495   0.882 -13.690 1.00 . A A .  46 ARG HH11 1 1 
        3  6041 1 1 12 ARG HH12 H 10.029   0.226 -13.149 1.00 . A A .  46 ARG HH12 1 1 
        3  6042 1 1 12 ARG HH21 H 10.975  -3.155 -13.656 1.00 . A A .  46 ARG HH21 1 1 
        3  6043 1 1 12 ARG HH22 H  9.726  -2.135 -13.103 1.00 . A A .  46 ARG HH22 1 1 
        3  6044 1 1 12 ARG N    N 17.789  -1.178 -15.142 1.00 . A A .  46 ARG N    1 1 
        3  6045 1 1 12 ARG NE   N 12.624  -1.345 -14.270 1.00 . A A .  46 ARG NE   1 1 
        3  6046 1 1 12 ARG NH1  N 10.948   0.058 -13.516 1.00 . A A .  46 ARG NH1  1 1 
        3  6047 1 1 12 ARG NH2  N 10.649  -2.219 -13.490 1.00 . A A .  46 ARG NH2  1 1 
        3  6048 1 1 12 ARG O    O 18.099   1.276 -17.656 1.00 . A A .  46 ARG O    1 1 
        3  6049 1 1 13 PHE C    C 20.906   2.060 -16.487 1.00 . A A .  47 PHE C    1 1 
        3  6050 1 1 13 PHE CA   C 19.688   2.424 -15.645 1.00 . A A .  47 PHE CA   1 1 
        3  6051 1 1 13 PHE CB   C 20.111   2.886 -14.249 1.00 . A A .  47 PHE CB   1 1 
        3  6052 1 1 13 PHE CD1  C 21.212   5.099 -14.687 1.00 . A A .  47 PHE CD1  1 1 
        3  6053 1 1 13 PHE CD2  C 22.472   3.353 -13.655 1.00 . A A .  47 PHE CD2  1 1 
        3  6054 1 1 13 PHE CE1  C 22.307   5.922 -14.625 1.00 . A A .  47 PHE CE1  1 1 
        3  6055 1 1 13 PHE CE2  C 23.567   4.161 -13.583 1.00 . A A .  47 PHE CE2  1 1 
        3  6056 1 1 13 PHE CG   C 21.284   3.804 -14.199 1.00 . A A .  47 PHE CG   1 1 
        3  6057 1 1 13 PHE CZ   C 23.490   5.461 -14.069 1.00 . A A .  47 PHE CZ   1 1 
        3  6058 1 1 13 PHE H    H 18.639   0.936 -14.614 1.00 . A A .  47 PHE H    1 1 
        3  6059 1 1 13 PHE HA   H 19.172   3.248 -16.116 1.00 . A A .  47 PHE HA   1 1 
        3  6060 1 1 13 PHE HB2  H 19.289   3.400 -13.777 1.00 . A A .  47 PHE HB2  1 1 
        3  6061 1 1 13 PHE HB3  H 20.348   2.010 -13.663 1.00 . A A .  47 PHE HB3  1 1 
        3  6062 1 1 13 PHE HD1  H 20.303   5.481 -15.132 1.00 . A A .  47 PHE HD1  1 1 
        3  6063 1 1 13 PHE HD2  H 22.531   2.345 -13.274 1.00 . A A .  47 PHE HD2  1 1 
        3  6064 1 1 13 PHE HE1  H 22.224   6.927 -15.013 1.00 . A A .  47 PHE HE1  1 1 
        3  6065 1 1 13 PHE HE2  H 24.464   3.737 -13.148 1.00 . A A .  47 PHE HE2  1 1 
        3  6066 1 1 13 PHE HZ   H 24.337   6.125 -14.019 1.00 . A A .  47 PHE HZ   1 1 
        3  6067 1 1 13 PHE N    N 18.756   1.331 -15.506 1.00 . A A .  47 PHE N    1 1 
        3  6068 1 1 13 PHE O    O 21.250   2.769 -17.405 1.00 . A A .  47 PHE O    1 1 
        3  6069 1 1 14 ARG C    C 22.493  -0.042 -18.245 1.00 . A A .  48 ARG C    1 1 
        3  6070 1 1 14 ARG CA   C 22.760   0.616 -16.883 1.00 . A A .  48 ARG CA   1 1 
        3  6071 1 1 14 ARG CB   C 23.712  -0.190 -15.981 1.00 . A A .  48 ARG CB   1 1 
        3  6072 1 1 14 ARG CD   C 26.036  -1.115 -15.637 1.00 . A A .  48 ARG CD   1 1 
        3  6073 1 1 14 ARG CG   C 25.045  -0.513 -16.624 1.00 . A A .  48 ARG CG   1 1 
        3  6074 1 1 14 ARG CZ   C 27.398   0.726 -14.650 1.00 . A A .  48 ARG CZ   1 1 
        3  6075 1 1 14 ARG H    H 21.192   0.369 -15.478 1.00 . A A .  48 ARG H    1 1 
        3  6076 1 1 14 ARG HA   H 23.229   1.564 -17.104 1.00 . A A .  48 ARG HA   1 1 
        3  6077 1 1 14 ARG HB2  H 23.907   0.378 -15.083 1.00 . A A .  48 ARG HB2  1 1 
        3  6078 1 1 14 ARG HB3  H 23.230  -1.118 -15.710 1.00 . A A .  48 ARG HB3  1 1 
        3  6079 1 1 14 ARG HD2  H 25.570  -1.969 -15.175 1.00 . A A .  48 ARG HD2  1 1 
        3  6080 1 1 14 ARG HD3  H 26.927  -1.413 -16.169 1.00 . A A .  48 ARG HD3  1 1 
        3  6081 1 1 14 ARG HE   H 25.933  -0.255 -13.701 1.00 . A A .  48 ARG HE   1 1 
        3  6082 1 1 14 ARG HG2  H 24.880  -1.221 -17.422 1.00 . A A .  48 ARG HG2  1 1 
        3  6083 1 1 14 ARG HG3  H 25.464   0.395 -17.035 1.00 . A A .  48 ARG HG3  1 1 
        3  6084 1 1 14 ARG HH11 H 27.844   0.381 -16.621 1.00 . A A .  48 ARG HH11 1 1 
        3  6085 1 1 14 ARG HH12 H 28.800   1.559 -15.896 1.00 . A A .  48 ARG HH12 1 1 
        3  6086 1 1 14 ARG HH21 H 27.179   1.273 -12.744 1.00 . A A .  48 ARG HH21 1 1 
        3  6087 1 1 14 ARG HH22 H 28.426   2.150 -13.560 1.00 . A A .  48 ARG HH22 1 1 
        3  6088 1 1 14 ARG N    N 21.541   0.957 -16.187 1.00 . A A .  48 ARG N    1 1 
        3  6089 1 1 14 ARG NE   N 26.412  -0.178 -14.564 1.00 . A A .  48 ARG NE   1 1 
        3  6090 1 1 14 ARG NH1  N 28.052   0.900 -15.788 1.00 . A A .  48 ARG NH1  1 1 
        3  6091 1 1 14 ARG NH2  N 27.711   1.451 -13.590 1.00 . A A .  48 ARG NH2  1 1 
        3  6092 1 1 14 ARG O    O 23.342  -0.005 -19.144 1.00 . A A .  48 ARG O    1 1 
        3  6093 1 1 15 CYS C    C 20.374  -0.130 -20.631 1.00 . A A .  49 CYS C    1 1 
        3  6094 1 1 15 CYS CA   C 20.917  -1.208 -19.676 1.00 . A A .  49 CYS CA   1 1 
        3  6095 1 1 15 CYS CB   C 19.869  -2.320 -19.448 1.00 . A A .  49 CYS CB   1 1 
        3  6096 1 1 15 CYS H    H 20.668  -0.622 -17.664 1.00 . A A .  49 CYS H    1 1 
        3  6097 1 1 15 CYS HA   H 21.806  -1.639 -20.114 1.00 . A A .  49 CYS HA   1 1 
        3  6098 1 1 15 CYS HB2  H 20.286  -3.059 -18.780 1.00 . A A .  49 CYS HB2  1 1 
        3  6099 1 1 15 CYS HB3  H 18.997  -1.882 -18.987 1.00 . A A .  49 CYS HB3  1 1 
        3  6100 1 1 15 CYS HG   H 19.376  -2.244 -21.884 1.00 . A A .  49 CYS HG   1 1 
        3  6101 1 1 15 CYS N    N 21.308  -0.600 -18.408 1.00 . A A .  49 CYS N    1 1 
        3  6102 1 1 15 CYS O    O 20.062  -0.412 -21.803 1.00 . A A .  49 CYS O    1 1 
        3  6103 1 1 15 CYS SG   S 19.338  -3.185 -20.948 1.00 . A A .  49 CYS SG   1 1 
        3  6104 1 1 16 PHE C    C 20.684   2.462 -22.090 1.00 . A A .  50 PHE C    1 1 
        3  6105 1 1 16 PHE CA   C 19.791   2.230 -20.890 1.00 . A A .  50 PHE CA   1 1 
        3  6106 1 1 16 PHE CB   C 19.757   3.482 -20.001 1.00 . A A .  50 PHE CB   1 1 
        3  6107 1 1 16 PHE CD1  C 17.955   5.062 -20.753 1.00 . A A .  50 PHE CD1  1 1 
        3  6108 1 1 16 PHE CD2  C 20.221   5.643 -21.226 1.00 . A A .  50 PHE CD2  1 1 
        3  6109 1 1 16 PHE CE1  C 17.536   6.229 -21.356 1.00 . A A .  50 PHE CE1  1 1 
        3  6110 1 1 16 PHE CE2  C 19.804   6.811 -21.831 1.00 . A A .  50 PHE CE2  1 1 
        3  6111 1 1 16 PHE CG   C 19.298   4.751 -20.680 1.00 . A A .  50 PHE CG   1 1 
        3  6112 1 1 16 PHE CZ   C 18.458   7.104 -21.894 1.00 . A A .  50 PHE CZ   1 1 
        3  6113 1 1 16 PHE H    H 20.528   1.249 -19.191 1.00 . A A .  50 PHE H    1 1 
        3  6114 1 1 16 PHE HA   H 18.788   2.015 -21.223 1.00 . A A .  50 PHE HA   1 1 
        3  6115 1 1 16 PHE HB2  H 19.091   3.301 -19.171 1.00 . A A .  50 PHE HB2  1 1 
        3  6116 1 1 16 PHE HB3  H 20.750   3.652 -19.611 1.00 . A A .  50 PHE HB3  1 1 
        3  6117 1 1 16 PHE HD1  H 17.228   4.382 -20.336 1.00 . A A .  50 PHE HD1  1 1 
        3  6118 1 1 16 PHE HD2  H 21.275   5.411 -21.175 1.00 . A A .  50 PHE HD2  1 1 
        3  6119 1 1 16 PHE HE1  H 16.483   6.462 -21.405 1.00 . A A .  50 PHE HE1  1 1 
        3  6120 1 1 16 PHE HE2  H 20.527   7.497 -22.249 1.00 . A A .  50 PHE HE2  1 1 
        3  6121 1 1 16 PHE HZ   H 18.124   8.017 -22.366 1.00 . A A .  50 PHE HZ   1 1 
        3  6122 1 1 16 PHE N    N 20.266   1.094 -20.122 1.00 . A A .  50 PHE N    1 1 
        3  6123 1 1 16 PHE O    O 21.916   2.507 -21.973 1.00 . A A .  50 PHE O    1 1 
        3  6124 1 1 17 HIS C    C 20.768   4.295 -24.723 1.00 . A A .  51 HIS C    1 1 
        3  6125 1 1 17 HIS CA   C 20.846   2.822 -24.420 1.00 . A A .  51 HIS CA   1 1 
        3  6126 1 1 17 HIS CB   C 20.305   2.002 -25.628 1.00 . A A .  51 HIS CB   1 1 
        3  6127 1 1 17 HIS CD2  C 18.862   3.235 -27.384 1.00 . A A .  51 HIS CD2  1 1 
        3  6128 1 1 17 HIS CE1  C 16.900   2.961 -26.506 1.00 . A A .  51 HIS CE1  1 1 
        3  6129 1 1 17 HIS CG   C 19.032   2.520 -26.256 1.00 . A A .  51 HIS CG   1 1 
        3  6130 1 1 17 HIS H    H 19.106   2.534 -23.252 1.00 . A A .  51 HIS H    1 1 
        3  6131 1 1 17 HIS HA   H 21.872   2.548 -24.228 1.00 . A A .  51 HIS HA   1 1 
        3  6132 1 1 17 HIS HB2  H 21.044   2.047 -26.412 1.00 . A A .  51 HIS HB2  1 1 
        3  6133 1 1 17 HIS HB3  H 20.146   0.976 -25.331 1.00 . A A .  51 HIS HB3  1 1 
        3  6134 1 1 17 HIS HD1  H 17.526   1.881 -24.899 1.00 . A A .  51 HIS HD1  1 1 
        3  6135 1 1 17 HIS HD2  H 19.640   3.562 -28.059 1.00 . A A .  51 HIS HD2  1 1 
        3  6136 1 1 17 HIS HE1  H 15.837   3.060 -26.366 1.00 . A A .  51 HIS HE1  1 1 
        3  6137 1 1 17 HIS HE2  H 17.101   3.617 -28.387 1.00 . A A .  51 HIS HE2  1 1 
        3  6138 1 1 17 HIS N    N 20.085   2.583 -23.233 1.00 . A A .  51 HIS N    1 1 
        3  6139 1 1 17 HIS ND1  N 17.774   2.360 -25.722 1.00 . A A .  51 HIS ND1  1 1 
        3  6140 1 1 17 HIS NE2  N 17.538   3.490 -27.514 1.00 . A A .  51 HIS NE2  1 1 
        3  6141 1 1 17 HIS O    O 19.707   4.908 -24.544 1.00 . A A .  51 HIS O    1 1 
        3  6142 1 1 18 TYR C    C 21.165   6.347 -26.900 1.00 . A A .  52 TYR C    1 1 
        3  6143 1 1 18 TYR CA   C 21.778   6.237 -25.533 1.00 . A A .  52 TYR CA   1 1 
        3  6144 1 1 18 TYR CB   C 23.158   6.896 -25.476 1.00 . A A .  52 TYR CB   1 1 
        3  6145 1 1 18 TYR CD1  C 22.452   9.329 -25.571 1.00 . A A .  52 TYR CD1  1 1 
        3  6146 1 1 18 TYR CD2  C 24.042   8.542 -27.151 1.00 . A A .  52 TYR CD2  1 1 
        3  6147 1 1 18 TYR CE1  C 22.517  10.589 -26.135 1.00 . A A .  52 TYR CE1  1 1 
        3  6148 1 1 18 TYR CE2  C 24.118   9.793 -27.716 1.00 . A A .  52 TYR CE2  1 1 
        3  6149 1 1 18 TYR CG   C 23.216   8.285 -26.074 1.00 . A A .  52 TYR CG   1 1 
        3  6150 1 1 18 TYR CZ   C 23.352  10.817 -27.208 1.00 . A A .  52 TYR CZ   1 1 
        3  6151 1 1 18 TYR H    H 22.670   4.367 -25.257 1.00 . A A .  52 TYR H    1 1 
        3  6152 1 1 18 TYR HA   H 21.123   6.732 -24.831 1.00 . A A .  52 TYR HA   1 1 
        3  6153 1 1 18 TYR HB2  H 23.469   6.973 -24.446 1.00 . A A .  52 TYR HB2  1 1 
        3  6154 1 1 18 TYR HB3  H 23.861   6.272 -26.010 1.00 . A A .  52 TYR HB3  1 1 
        3  6155 1 1 18 TYR HD1  H 21.801   9.145 -24.730 1.00 . A A .  52 TYR HD1  1 1 
        3  6156 1 1 18 TYR HD2  H 24.646   7.737 -27.539 1.00 . A A .  52 TYR HD2  1 1 
        3  6157 1 1 18 TYR HE1  H 21.919  11.392 -25.734 1.00 . A A .  52 TYR HE1  1 1 
        3  6158 1 1 18 TYR HE2  H 24.786   9.946 -28.549 1.00 . A A .  52 TYR HE2  1 1 
        3  6159 1 1 18 TYR HH   H 23.520  12.714 -27.063 1.00 . A A .  52 TYR HH   1 1 
        3  6160 1 1 18 TYR N    N 21.834   4.870 -25.158 1.00 . A A .  52 TYR N    1 1 
        3  6161 1 1 18 TYR O    O 21.678   5.808 -27.880 1.00 . A A .  52 TYR O    1 1 
        3  6162 1 1 18 TYR OH   O 23.420  12.074 -27.771 1.00 . A A .  52 TYR OH   1 1 
        3  6163 1 1 19 GLU C    C 19.531   8.702 -28.548 1.00 . A A .  53 GLU C    1 1 
        3  6164 1 1 19 GLU CA   C 19.395   7.254 -28.168 1.00 . A A .  53 GLU CA   1 1 
        3  6165 1 1 19 GLU CB   C 17.929   6.764 -28.141 1.00 . A A .  53 GLU CB   1 1 
        3  6166 1 1 19 GLU CD   C 15.671   6.807 -27.044 1.00 . A A .  53 GLU CD   1 1 
        3  6167 1 1 19 GLU CG   C 17.136   7.168 -26.923 1.00 . A A .  53 GLU CG   1 1 
        3  6168 1 1 19 GLU H    H 19.670   7.366 -26.126 1.00 . A A .  53 GLU H    1 1 
        3  6169 1 1 19 GLU HA   H 19.932   6.685 -28.913 1.00 . A A .  53 GLU HA   1 1 
        3  6170 1 1 19 GLU HB2  H 17.388   7.141 -28.993 1.00 . A A .  53 GLU HB2  1 1 
        3  6171 1 1 19 GLU HB3  H 17.933   5.685 -28.186 1.00 . A A .  53 GLU HB3  1 1 
        3  6172 1 1 19 GLU HG2  H 17.558   6.619 -26.092 1.00 . A A .  53 GLU HG2  1 1 
        3  6173 1 1 19 GLU HG3  H 17.240   8.230 -26.763 1.00 . A A .  53 GLU HG3  1 1 
        3  6174 1 1 19 GLU N    N 20.062   7.012 -26.952 1.00 . A A .  53 GLU N    1 1 
        3  6175 1 1 19 GLU O    O 19.047   9.601 -27.848 1.00 . A A .  53 GLU O    1 1 
        3  6176 1 1 19 GLU OE1  O 15.315   5.636 -26.851 1.00 . A A .  53 GLU OE1  1 1 
        3  6177 1 1 19 GLU OE2  O 14.847   7.698 -27.349 1.00 . A A .  53 GLU OE2  1 1 
        3  6178 1 1 20 GLU C    C 19.210  11.031 -30.393 1.00 . A A .  54 GLU C    1 1 
        3  6179 1 1 20 GLU CA   C 20.503  10.233 -30.208 1.00 . A A .  54 GLU CA   1 1 
        3  6180 1 1 20 GLU CB   C 21.189  10.049 -31.559 1.00 . A A .  54 GLU CB   1 1 
        3  6181 1 1 20 GLU CD   C 23.011   8.924 -32.867 1.00 . A A .  54 GLU CD   1 1 
        3  6182 1 1 20 GLU CG   C 22.502   9.286 -31.493 1.00 . A A .  54 GLU CG   1 1 
        3  6183 1 1 20 GLU H    H 20.575   8.132 -30.124 1.00 . A A .  54 GLU H    1 1 
        3  6184 1 1 20 GLU HA   H 21.173  10.763 -29.548 1.00 . A A .  54 GLU HA   1 1 
        3  6185 1 1 20 GLU HB2  H 20.525   9.510 -32.219 1.00 . A A .  54 GLU HB2  1 1 
        3  6186 1 1 20 GLU HB3  H 21.388  11.020 -31.981 1.00 . A A .  54 GLU HB3  1 1 
        3  6187 1 1 20 GLU HG2  H 23.233   9.908 -30.999 1.00 . A A .  54 GLU HG2  1 1 
        3  6188 1 1 20 GLU HG3  H 22.352   8.384 -30.920 1.00 . A A .  54 GLU HG3  1 1 
        3  6189 1 1 20 GLU N    N 20.223   8.914 -29.649 1.00 . A A .  54 GLU N    1 1 
        3  6190 1 1 20 GLU O    O 19.193  12.245 -30.240 1.00 . A A .  54 GLU O    1 1 
        3  6191 1 1 20 GLU OE1  O 22.493   7.949 -33.442 1.00 . A A .  54 GLU OE1  1 1 
        3  6192 1 1 20 GLU OE2  O 23.920   9.585 -33.398 1.00 . A A .  54 GLU OE2  1 1 
        3  6193 1 1 21 ALA C    C 16.279  11.635 -29.678 1.00 . A A .  55 ALA C    1 1 
        3  6194 1 1 21 ALA CA   C 16.829  10.907 -30.909 1.00 . A A .  55 ALA CA   1 1 
        3  6195 1 1 21 ALA CB   C 15.849   9.849 -31.384 1.00 . A A .  55 ALA CB   1 1 
        3  6196 1 1 21 ALA H    H 18.236   9.345 -30.753 1.00 . A A .  55 ALA H    1 1 
        3  6197 1 1 21 ALA HA   H 16.939  11.629 -31.704 1.00 . A A .  55 ALA HA   1 1 
        3  6198 1 1 21 ALA HB1  H 14.911  10.318 -31.643 1.00 . A A .  55 ALA HB1  1 1 
        3  6199 1 1 21 ALA HB2  H 15.690   9.128 -30.595 1.00 . A A .  55 ALA HB2  1 1 
        3  6200 1 1 21 ALA HB3  H 16.253   9.348 -32.251 1.00 . A A .  55 ALA HB3  1 1 
        3  6201 1 1 21 ALA N    N 18.135  10.318 -30.681 1.00 . A A .  55 ALA N    1 1 
        3  6202 1 1 21 ALA O    O 15.677  12.706 -29.813 1.00 . A A .  55 ALA O    1 1 
        3  6203 1 1 22 THR C    C 16.868  12.854 -26.827 1.00 . A A .  56 THR C    1 1 
        3  6204 1 1 22 THR CA   C 15.938  11.716 -27.285 1.00 . A A .  56 THR CA   1 1 
        3  6205 1 1 22 THR CB   C 15.721  10.665 -26.118 1.00 . A A .  56 THR CB   1 1 
        3  6206 1 1 22 THR CG2  C 17.006  10.401 -25.344 1.00 . A A .  56 THR CG2  1 1 
        3  6207 1 1 22 THR H    H 17.039  10.276 -28.387 1.00 . A A .  56 THR H    1 1 
        3  6208 1 1 22 THR HA   H 14.981  12.125 -27.573 1.00 . A A .  56 THR HA   1 1 
        3  6209 1 1 22 THR HB   H 15.381   9.746 -26.566 1.00 . A A .  56 THR HB   1 1 
        3  6210 1 1 22 THR HG1  H 14.585  12.096 -25.269 1.00 . A A .  56 THR HG1  1 1 
        3  6211 1 1 22 THR HG21 H 17.296  11.326 -24.866 1.00 . A A .  56 THR HG21 1 1 
        3  6212 1 1 22 THR HG22 H 17.789  10.083 -26.015 1.00 . A A .  56 THR HG22 1 1 
        3  6213 1 1 22 THR HG23 H 16.826   9.653 -24.586 1.00 . A A .  56 THR HG23 1 1 
        3  6214 1 1 22 THR N    N 16.500  11.090 -28.477 1.00 . A A .  56 THR N    1 1 
        3  6215 1 1 22 THR O    O 16.467  13.732 -26.084 1.00 . A A .  56 THR O    1 1 
        3  6216 1 1 22 THR OG1  O 14.743  11.139 -25.169 1.00 . A A .  56 THR OG1  1 1 
        3  6217 1 1 23 GLY C    C 19.804  13.504 -25.707 1.00 . A A .  57 GLY C    1 1 
        3  6218 1 1 23 GLY CA   C 19.062  13.857 -26.985 1.00 . A A .  57 GLY CA   1 1 
        3  6219 1 1 23 GLY H    H 18.350  12.105 -27.931 1.00 . A A .  57 GLY H    1 1 
        3  6220 1 1 23 GLY HA2  H 19.770  13.960 -27.795 1.00 . A A .  57 GLY HA2  1 1 
        3  6221 1 1 23 GLY HA3  H 18.542  14.791 -26.846 1.00 . A A .  57 GLY HA3  1 1 
        3  6222 1 1 23 GLY N    N 18.098  12.838 -27.333 1.00 . A A .  57 GLY N    1 1 
        3  6223 1 1 23 GLY O    O 19.279  12.767 -24.873 1.00 . A A .  57 GLY O    1 1 
        3  6224 1 1 24 PRO C    C 21.299  14.294 -23.049 1.00 . A A .  58 PRO C    1 1 
        3  6225 1 1 24 PRO CA   C 21.809  13.659 -24.329 1.00 . A A .  58 PRO CA   1 1 
        3  6226 1 1 24 PRO CB   C 23.176  14.188 -24.664 1.00 . A A .  58 PRO CB   1 1 
        3  6227 1 1 24 PRO CD   C 21.759  14.957 -26.384 1.00 . A A .  58 PRO CD   1 1 
        3  6228 1 1 24 PRO CG   C 22.926  15.348 -25.531 1.00 . A A .  58 PRO CG   1 1 
        3  6229 1 1 24 PRO HA   H 21.867  12.592 -24.183 1.00 . A A .  58 PRO HA   1 1 
        3  6230 1 1 24 PRO HB2  H 23.688  14.473 -23.757 1.00 . A A .  58 PRO HB2  1 1 
        3  6231 1 1 24 PRO HB3  H 23.726  13.424 -25.193 1.00 . A A .  58 PRO HB3  1 1 
        3  6232 1 1 24 PRO HD2  H 21.158  15.813 -26.647 1.00 . A A .  58 PRO HD2  1 1 
        3  6233 1 1 24 PRO HD3  H 22.122  14.465 -27.268 1.00 . A A .  58 PRO HD3  1 1 
        3  6234 1 1 24 PRO HG2  H 22.702  16.205 -24.908 1.00 . A A .  58 PRO HG2  1 1 
        3  6235 1 1 24 PRO HG3  H 23.831  15.502 -26.101 1.00 . A A .  58 PRO HG3  1 1 
        3  6236 1 1 24 PRO N    N 21.028  14.007 -25.503 1.00 . A A .  58 PRO N    1 1 
        3  6237 1 1 24 PRO O    O 21.324  13.661 -21.996 1.00 . A A .  58 PRO O    1 1 
        3  6238 1 1 25 GLN C    C 19.115  15.537 -21.430 1.00 . A A .  59 GLN C    1 1 
        3  6239 1 1 25 GLN CA   C 20.358  16.238 -21.967 1.00 . A A .  59 GLN CA   1 1 
        3  6240 1 1 25 GLN CB   C 19.985  17.682 -22.308 1.00 . A A .  59 GLN CB   1 1 
        3  6241 1 1 25 GLN CD   C 22.281  18.790 -22.261 1.00 . A A .  59 GLN CD   1 1 
        3  6242 1 1 25 GLN CG   C 21.024  18.509 -23.050 1.00 . A A .  59 GLN CG   1 1 
        3  6243 1 1 25 GLN H    H 20.733  15.946 -24.024 1.00 . A A .  59 GLN H    1 1 
        3  6244 1 1 25 GLN HA   H 21.142  16.229 -21.226 1.00 . A A .  59 GLN HA   1 1 
        3  6245 1 1 25 GLN HB2  H 19.067  17.715 -22.867 1.00 . A A .  59 GLN HB2  1 1 
        3  6246 1 1 25 GLN HB3  H 19.843  18.151 -21.348 1.00 . A A .  59 GLN HB3  1 1 
        3  6247 1 1 25 GLN HE21 H 23.268  18.910 -23.946 1.00 . A A .  59 GLN HE21 1 1 
        3  6248 1 1 25 GLN HE22 H 24.201  19.175 -22.508 1.00 . A A .  59 GLN HE22 1 1 
        3  6249 1 1 25 GLN HG2  H 21.313  17.973 -23.941 1.00 . A A .  59 GLN HG2  1 1 
        3  6250 1 1 25 GLN HG3  H 20.574  19.448 -23.337 1.00 . A A .  59 GLN HG3  1 1 
        3  6251 1 1 25 GLN N    N 20.813  15.523 -23.142 1.00 . A A .  59 GLN N    1 1 
        3  6252 1 1 25 GLN NE2  N 23.361  18.973 -22.965 1.00 . A A .  59 GLN NE2  1 1 
        3  6253 1 1 25 GLN O    O 18.933  15.388 -20.217 1.00 . A A .  59 GLN O    1 1 
        3  6254 1 1 25 GLN OE1  O 22.270  18.873 -21.025 1.00 . A A .  59 GLN OE1  1 1 
        3  6255 1 1 26 GLU C    C 17.305  13.018 -21.514 1.00 . A A .  60 GLU C    1 1 
        3  6256 1 1 26 GLU CA   C 17.042  14.436 -21.997 1.00 . A A .  60 GLU CA   1 1 
        3  6257 1 1 26 GLU CB   C 16.072  14.499 -23.171 1.00 . A A .  60 GLU CB   1 1 
        3  6258 1 1 26 GLU CD   C 13.749  14.206 -24.030 1.00 . A A .  60 GLU CD   1 1 
        3  6259 1 1 26 GLU CG   C 14.733  13.847 -22.946 1.00 . A A .  60 GLU CG   1 1 
        3  6260 1 1 26 GLU H    H 18.472  15.206 -23.306 1.00 . A A .  60 GLU H    1 1 
        3  6261 1 1 26 GLU HA   H 16.617  14.983 -21.168 1.00 . A A .  60 GLU HA   1 1 
        3  6262 1 1 26 GLU HB2  H 15.884  15.531 -23.418 1.00 . A A .  60 GLU HB2  1 1 
        3  6263 1 1 26 GLU HB3  H 16.536  14.024 -24.023 1.00 . A A .  60 GLU HB3  1 1 
        3  6264 1 1 26 GLU HG2  H 14.887  12.777 -22.960 1.00 . A A .  60 GLU HG2  1 1 
        3  6265 1 1 26 GLU HG3  H 14.343  14.134 -21.986 1.00 . A A .  60 GLU HG3  1 1 
        3  6266 1 1 26 GLU N    N 18.271  15.092 -22.349 1.00 . A A .  60 GLU N    1 1 
        3  6267 1 1 26 GLU O    O 16.631  12.531 -20.602 1.00 . A A .  60 GLU O    1 1 
        3  6268 1 1 26 GLU OE1  O 13.062  15.253 -23.900 1.00 . A A .  60 GLU OE1  1 1 
        3  6269 1 1 26 GLU OE2  O 13.635  13.469 -25.018 1.00 . A A .  60 GLU OE2  1 1 
        3  6270 1 1 27 ALA C    C 19.198  11.089 -20.226 1.00 . A A .  61 ALA C    1 1 
        3  6271 1 1 27 ALA CA   C 18.722  11.042 -21.674 1.00 . A A .  61 ALA CA   1 1 
        3  6272 1 1 27 ALA CB   C 19.824  10.512 -22.578 1.00 . A A .  61 ALA CB   1 1 
        3  6273 1 1 27 ALA H    H 18.766  12.796 -22.860 1.00 . A A .  61 ALA H    1 1 
        3  6274 1 1 27 ALA HA   H 17.866  10.384 -21.739 1.00 . A A .  61 ALA HA   1 1 
        3  6275 1 1 27 ALA HB1  H 20.681  11.166 -22.519 1.00 . A A .  61 ALA HB1  1 1 
        3  6276 1 1 27 ALA HB2  H 19.469  10.477 -23.599 1.00 . A A .  61 ALA HB2  1 1 
        3  6277 1 1 27 ALA HB3  H 20.105   9.520 -22.259 1.00 . A A .  61 ALA HB3  1 1 
        3  6278 1 1 27 ALA N    N 18.307  12.372 -22.103 1.00 . A A .  61 ALA N    1 1 
        3  6279 1 1 27 ALA O    O 18.909  10.195 -19.435 1.00 . A A .  61 ALA O    1 1 
        3  6280 1 1 28 LEU C    C 19.251  12.457 -17.527 1.00 . A A .  62 LEU C    1 1 
        3  6281 1 1 28 LEU CA   C 20.395  12.372 -18.520 1.00 . A A .  62 LEU CA   1 1 
        3  6282 1 1 28 LEU CB   C 21.234  13.637 -18.415 1.00 . A A .  62 LEU CB   1 1 
        3  6283 1 1 28 LEU CD1  C 23.204  14.994 -18.994 1.00 . A A .  62 LEU CD1  1 1 
        3  6284 1 1 28 LEU CD2  C 23.459  12.556 -18.742 1.00 . A A .  62 LEU CD2  1 1 
        3  6285 1 1 28 LEU CG   C 22.538  13.668 -19.187 1.00 . A A .  62 LEU CG   1 1 
        3  6286 1 1 28 LEU H    H 20.134  12.802 -20.589 1.00 . A A .  62 LEU H    1 1 
        3  6287 1 1 28 LEU HA   H 21.011  11.529 -18.249 1.00 . A A .  62 LEU HA   1 1 
        3  6288 1 1 28 LEU HB2  H 20.629  14.464 -18.756 1.00 . A A .  62 LEU HB2  1 1 
        3  6289 1 1 28 LEU HB3  H 21.457  13.795 -17.370 1.00 . A A .  62 LEU HB3  1 1 
        3  6290 1 1 28 LEU HD11 H 22.589  15.780 -19.407 1.00 . A A .  62 LEU HD11 1 1 
        3  6291 1 1 28 LEU HD12 H 24.172  14.974 -19.469 1.00 . A A .  62 LEU HD12 1 1 
        3  6292 1 1 28 LEU HD13 H 23.343  15.164 -17.937 1.00 . A A .  62 LEU HD13 1 1 
        3  6293 1 1 28 LEU HD21 H 24.392  12.629 -19.283 1.00 . A A .  62 LEU HD21 1 1 
        3  6294 1 1 28 LEU HD22 H 23.004  11.599 -18.952 1.00 . A A .  62 LEU HD22 1 1 
        3  6295 1 1 28 LEU HD23 H 23.653  12.643 -17.684 1.00 . A A .  62 LEU HD23 1 1 
        3  6296 1 1 28 LEU HG   H 22.344  13.549 -20.241 1.00 . A A .  62 LEU HG   1 1 
        3  6297 1 1 28 LEU N    N 19.912  12.155 -19.884 1.00 . A A .  62 LEU N    1 1 
        3  6298 1 1 28 LEU O    O 19.335  11.903 -16.448 1.00 . A A .  62 LEU O    1 1 
        3  6299 1 1 29 ALA C    C 16.393  11.923 -16.719 1.00 . A A .  63 ALA C    1 1 
        3  6300 1 1 29 ALA CA   C 17.000  13.290 -17.041 1.00 . A A .  63 ALA CA   1 1 
        3  6301 1 1 29 ALA CB   C 15.968  14.191 -17.704 1.00 . A A .  63 ALA CB   1 1 
        3  6302 1 1 29 ALA H    H 18.180  13.551 -18.798 1.00 . A A .  63 ALA H    1 1 
        3  6303 1 1 29 ALA HA   H 17.328  13.752 -16.122 1.00 . A A .  63 ALA HA   1 1 
        3  6304 1 1 29 ALA HB1  H 15.628  13.732 -18.621 1.00 . A A .  63 ALA HB1  1 1 
        3  6305 1 1 29 ALA HB2  H 16.414  15.150 -17.923 1.00 . A A .  63 ALA HB2  1 1 
        3  6306 1 1 29 ALA HB3  H 15.128  14.328 -17.038 1.00 . A A .  63 ALA HB3  1 1 
        3  6307 1 1 29 ALA N    N 18.175  13.137 -17.909 1.00 . A A .  63 ALA N    1 1 
        3  6308 1 1 29 ALA O    O 15.861  11.691 -15.625 1.00 . A A .  63 ALA O    1 1 
        3  6309 1 1 30 GLN C    C 16.983   8.875 -16.684 1.00 . A A .  64 GLN C    1 1 
        3  6310 1 1 30 GLN CA   C 16.028   9.681 -17.554 1.00 . A A .  64 GLN CA   1 1 
        3  6311 1 1 30 GLN CB   C 15.932   9.106 -18.937 1.00 . A A .  64 GLN CB   1 1 
        3  6312 1 1 30 GLN CD   C 14.946   9.563 -21.176 1.00 . A A .  64 GLN CD   1 1 
        3  6313 1 1 30 GLN CG   C 14.943   9.885 -19.740 1.00 . A A .  64 GLN CG   1 1 
        3  6314 1 1 30 GLN H    H 16.933  11.300 -18.513 1.00 . A A .  64 GLN H    1 1 
        3  6315 1 1 30 GLN HA   H 15.023   9.753 -17.161 1.00 . A A .  64 GLN HA   1 1 
        3  6316 1 1 30 GLN HB2  H 16.901   9.165 -19.411 1.00 . A A .  64 GLN HB2  1 1 
        3  6317 1 1 30 GLN HB3  H 15.605   8.078 -18.896 1.00 . A A .  64 GLN HB3  1 1 
        3  6318 1 1 30 GLN HE21 H 14.447  11.408 -21.537 1.00 . A A .  64 GLN HE21 1 1 
        3  6319 1 1 30 GLN HE22 H 14.667  10.382 -22.896 1.00 . A A .  64 GLN HE22 1 1 
        3  6320 1 1 30 GLN HG2  H 13.955   9.694 -19.353 1.00 . A A .  64 GLN HG2  1 1 
        3  6321 1 1 30 GLN HG3  H 15.164  10.937 -19.619 1.00 . A A .  64 GLN HG3  1 1 
        3  6322 1 1 30 GLN N    N 16.502  11.031 -17.675 1.00 . A A .  64 GLN N    1 1 
        3  6323 1 1 30 GLN NE2  N 14.652  10.539 -21.942 1.00 . A A .  64 GLN NE2  1 1 
        3  6324 1 1 30 GLN O    O 16.575   8.212 -15.734 1.00 . A A .  64 GLN O    1 1 
        3  6325 1 1 30 GLN OE1  O 15.225   8.450 -21.594 1.00 . A A .  64 GLN OE1  1 1 
        3  6326 1 1 31 LEU C    C 19.386   8.728 -14.816 1.00 . A A .  65 LEU C    1 1 
        3  6327 1 1 31 LEU CA   C 19.327   8.310 -16.259 1.00 . A A .  65 LEU CA   1 1 
        3  6328 1 1 31 LEU CB   C 20.676   8.541 -16.916 1.00 . A A .  65 LEU CB   1 1 
        3  6329 1 1 31 LEU CD1  C 22.169   8.305 -18.893 1.00 . A A .  65 LEU CD1  1 1 
        3  6330 1 1 31 LEU CD2  C 21.015   6.323 -17.940 1.00 . A A .  65 LEU CD2  1 1 
        3  6331 1 1 31 LEU CG   C 20.905   7.809 -18.209 1.00 . A A .  65 LEU CG   1 1 
        3  6332 1 1 31 LEU H    H 18.508   9.520 -17.785 1.00 . A A .  65 LEU H    1 1 
        3  6333 1 1 31 LEU HA   H 19.121   7.252 -16.291 1.00 . A A .  65 LEU HA   1 1 
        3  6334 1 1 31 LEU HB2  H 20.781   9.600 -17.102 1.00 . A A .  65 LEU HB2  1 1 
        3  6335 1 1 31 LEU HB3  H 21.439   8.240 -16.216 1.00 . A A .  65 LEU HB3  1 1 
        3  6336 1 1 31 LEU HD11 H 22.319   7.764 -19.815 1.00 . A A .  65 LEU HD11 1 1 
        3  6337 1 1 31 LEU HD12 H 23.020   8.157 -18.245 1.00 . A A .  65 LEU HD12 1 1 
        3  6338 1 1 31 LEU HD13 H 22.072   9.359 -19.116 1.00 . A A .  65 LEU HD13 1 1 
        3  6339 1 1 31 LEU HD21 H 20.098   5.952 -17.507 1.00 . A A .  65 LEU HD21 1 1 
        3  6340 1 1 31 LEU HD22 H 21.833   6.142 -17.259 1.00 . A A .  65 LEU HD22 1 1 
        3  6341 1 1 31 LEU HD23 H 21.207   5.809 -18.869 1.00 . A A .  65 LEU HD23 1 1 
        3  6342 1 1 31 LEU HG   H 20.031   7.964 -18.815 1.00 . A A .  65 LEU HG   1 1 
        3  6343 1 1 31 LEU N    N 18.264   8.978 -17.000 1.00 . A A .  65 LEU N    1 1 
        3  6344 1 1 31 LEU O    O 19.511   7.886 -13.944 1.00 . A A .  65 LEU O    1 1 
        3  6345 1 1 32 ARG C    C 18.217   9.996 -12.361 1.00 . A A .  66 ARG C    1 1 
        3  6346 1 1 32 ARG CA   C 19.371  10.498 -13.186 1.00 . A A .  66 ARG CA   1 1 
        3  6347 1 1 32 ARG CB   C 19.517  12.021 -13.086 1.00 . A A .  66 ARG CB   1 1 
        3  6348 1 1 32 ARG CD   C 18.621  14.319 -13.402 1.00 . A A .  66 ARG CD   1 1 
        3  6349 1 1 32 ARG CG   C 18.329  12.837 -13.556 1.00 . A A .  66 ARG CG   1 1 
        3  6350 1 1 32 ARG CZ   C 20.068  15.282 -11.622 1.00 . A A .  66 ARG CZ   1 1 
        3  6351 1 1 32 ARG H    H 19.177  10.661 -15.292 1.00 . A A .  66 ARG H    1 1 
        3  6352 1 1 32 ARG HA   H 20.259  10.042 -12.775 1.00 . A A .  66 ARG HA   1 1 
        3  6353 1 1 32 ARG HB2  H 19.699  12.283 -12.055 1.00 . A A .  66 ARG HB2  1 1 
        3  6354 1 1 32 ARG HB3  H 20.379  12.316 -13.667 1.00 . A A .  66 ARG HB3  1 1 
        3  6355 1 1 32 ARG HD2  H 19.472  14.560 -14.020 1.00 . A A .  66 ARG HD2  1 1 
        3  6356 1 1 32 ARG HD3  H 17.756  14.881 -13.716 1.00 . A A .  66 ARG HD3  1 1 
        3  6357 1 1 32 ARG HE   H 18.288  14.353 -11.346 1.00 . A A .  66 ARG HE   1 1 
        3  6358 1 1 32 ARG HG2  H 18.155  12.603 -14.596 1.00 . A A .  66 ARG HG2  1 1 
        3  6359 1 1 32 ARG HG3  H 17.465  12.573 -12.965 1.00 . A A .  66 ARG HG3  1 1 
        3  6360 1 1 32 ARG HH11 H 20.750  15.754 -13.511 1.00 . A A .  66 ARG HH11 1 1 
        3  6361 1 1 32 ARG HH12 H 21.771  16.225 -12.230 1.00 . A A .  66 ARG HH12 1 1 
        3  6362 1 1 32 ARG HH21 H 19.740  15.084  -9.600 1.00 . A A .  66 ARG HH21 1 1 
        3  6363 1 1 32 ARG HH22 H 21.211  15.826 -10.052 1.00 . A A .  66 ARG HH22 1 1 
        3  6364 1 1 32 ARG N    N 19.287  10.021 -14.550 1.00 . A A .  66 ARG N    1 1 
        3  6365 1 1 32 ARG NE   N 18.945  14.660 -12.013 1.00 . A A .  66 ARG NE   1 1 
        3  6366 1 1 32 ARG NH1  N 20.906  15.793 -12.522 1.00 . A A .  66 ARG NH1  1 1 
        3  6367 1 1 32 ARG NH2  N 20.339  15.414 -10.334 1.00 . A A .  66 ARG NH2  1 1 
        3  6368 1 1 32 ARG O    O 18.374   9.745 -11.211 1.00 . A A .  66 ARG O    1 1 
        3  6369 1 1 33 GLU C    C 16.125   7.826 -11.970 1.00 . A A .  67 GLU C    1 1 
        3  6370 1 1 33 GLU CA   C 15.876   9.284 -12.345 1.00 . A A .  67 GLU CA   1 1 
        3  6371 1 1 33 GLU CB   C 14.736   9.356 -13.371 1.00 . A A .  67 GLU CB   1 1 
        3  6372 1 1 33 GLU CD   C 12.808   9.643 -11.819 1.00 . A A .  67 GLU CD   1 1 
        3  6373 1 1 33 GLU CG   C 13.401   8.823 -12.914 1.00 . A A .  67 GLU CG   1 1 
        3  6374 1 1 33 GLU H    H 17.028  10.049 -13.944 1.00 . A A .  67 GLU H    1 1 
        3  6375 1 1 33 GLU HA   H 15.598   9.809 -11.437 1.00 . A A .  67 GLU HA   1 1 
        3  6376 1 1 33 GLU HB2  H 14.602  10.385 -13.663 1.00 . A A .  67 GLU HB2  1 1 
        3  6377 1 1 33 GLU HB3  H 15.043   8.801 -14.245 1.00 . A A .  67 GLU HB3  1 1 
        3  6378 1 1 33 GLU HG2  H 12.732   8.804 -13.762 1.00 . A A .  67 GLU HG2  1 1 
        3  6379 1 1 33 GLU HG3  H 13.553   7.811 -12.572 1.00 . A A .  67 GLU HG3  1 1 
        3  6380 1 1 33 GLU N    N 17.075   9.818 -12.993 1.00 . A A .  67 GLU N    1 1 
        3  6381 1 1 33 GLU O    O 15.962   7.436 -10.819 1.00 . A A .  67 GLU O    1 1 
        3  6382 1 1 33 GLU OE1  O 13.118   9.409 -10.650 1.00 . A A .  67 GLU OE1  1 1 
        3  6383 1 1 33 GLU OE2  O 12.029  10.565 -12.122 1.00 . A A .  67 GLU OE2  1 1 
        3  6384 1 1 34 LEU C    C 17.958   5.426 -11.746 1.00 . A A .  68 LEU C    1 1 
        3  6385 1 1 34 LEU CA   C 16.843   5.638 -12.769 1.00 . A A .  68 LEU CA   1 1 
        3  6386 1 1 34 LEU CB   C 17.200   5.015 -14.120 1.00 . A A .  68 LEU CB   1 1 
        3  6387 1 1 34 LEU CD1  C 16.624   4.586 -16.531 1.00 . A A .  68 LEU CD1  1 1 
        3  6388 1 1 34 LEU CD2  C 14.856   4.381 -14.784 1.00 . A A .  68 LEU CD2  1 1 
        3  6389 1 1 34 LEU CG   C 16.118   5.120 -15.206 1.00 . A A .  68 LEU CG   1 1 
        3  6390 1 1 34 LEU H    H 16.724   7.461 -13.828 1.00 . A A .  68 LEU H    1 1 
        3  6391 1 1 34 LEU HA   H 15.943   5.173 -12.395 1.00 . A A .  68 LEU HA   1 1 
        3  6392 1 1 34 LEU HB2  H 18.096   5.493 -14.488 1.00 . A A .  68 LEU HB2  1 1 
        3  6393 1 1 34 LEU HB3  H 17.410   3.968 -13.961 1.00 . A A .  68 LEU HB3  1 1 
        3  6394 1 1 34 LEU HD11 H 17.486   5.159 -16.838 1.00 . A A .  68 LEU HD11 1 1 
        3  6395 1 1 34 LEU HD12 H 15.843   4.697 -17.269 1.00 . A A .  68 LEU HD12 1 1 
        3  6396 1 1 34 LEU HD13 H 16.892   3.545 -16.427 1.00 . A A .  68 LEU HD13 1 1 
        3  6397 1 1 34 LEU HD21 H 15.088   3.341 -14.608 1.00 . A A .  68 LEU HD21 1 1 
        3  6398 1 1 34 LEU HD22 H 14.119   4.456 -15.570 1.00 . A A .  68 LEU HD22 1 1 
        3  6399 1 1 34 LEU HD23 H 14.460   4.821 -13.881 1.00 . A A .  68 LEU HD23 1 1 
        3  6400 1 1 34 LEU HG   H 15.867   6.161 -15.347 1.00 . A A .  68 LEU HG   1 1 
        3  6401 1 1 34 LEU N    N 16.576   7.056 -12.944 1.00 . A A .  68 LEU N    1 1 
        3  6402 1 1 34 LEU O    O 17.847   4.586 -10.854 1.00 . A A .  68 LEU O    1 1 
        3  6403 1 1 35 CYS C    C 19.643   6.611  -9.543 1.00 . A A .  69 CYS C    1 1 
        3  6404 1 1 35 CYS CA   C 20.119   6.178 -10.946 1.00 . A A .  69 CYS CA   1 1 
        3  6405 1 1 35 CYS CB   C 21.234   7.105 -11.457 1.00 . A A .  69 CYS CB   1 1 
        3  6406 1 1 35 CYS H    H 19.088   6.828 -12.636 1.00 . A A .  69 CYS H    1 1 
        3  6407 1 1 35 CYS HA   H 20.492   5.166 -10.904 1.00 . A A .  69 CYS HA   1 1 
        3  6408 1 1 35 CYS HB2  H 21.500   6.808 -12.462 1.00 . A A .  69 CYS HB2  1 1 
        3  6409 1 1 35 CYS HB3  H 20.859   8.117 -11.482 1.00 . A A .  69 CYS HB3  1 1 
        3  6410 1 1 35 CYS HG   H 22.678   6.088  -9.642 1.00 . A A .  69 CYS HG   1 1 
        3  6411 1 1 35 CYS N    N 19.015   6.209 -11.871 1.00 . A A .  69 CYS N    1 1 
        3  6412 1 1 35 CYS O    O 20.056   6.050  -8.533 1.00 . A A .  69 CYS O    1 1 
        3  6413 1 1 35 CYS SG   S 22.753   7.101 -10.493 1.00 . A A .  69 CYS SG   1 1 
        3  6414 1 1 36 ARG C    C 17.374   7.034  -7.568 1.00 . A A .  70 ARG C    1 1 
        3  6415 1 1 36 ARG CA   C 18.226   8.089  -8.265 1.00 . A A .  70 ARG CA   1 1 
        3  6416 1 1 36 ARG CB   C 17.469   9.398  -8.542 1.00 . A A .  70 ARG CB   1 1 
        3  6417 1 1 36 ARG CD   C 15.722   9.528  -6.770 1.00 . A A .  70 ARG CD   1 1 
        3  6418 1 1 36 ARG CG   C 16.948  10.144  -7.358 1.00 . A A .  70 ARG CG   1 1 
        3  6419 1 1 36 ARG CZ   C 13.317   9.475  -7.278 1.00 . A A .  70 ARG CZ   1 1 
        3  6420 1 1 36 ARG H    H 18.399   8.040 -10.292 1.00 . A A .  70 ARG H    1 1 
        3  6421 1 1 36 ARG HA   H 19.071   8.312  -7.628 1.00 . A A .  70 ARG HA   1 1 
        3  6422 1 1 36 ARG HB2  H 18.129  10.066  -9.075 1.00 . A A .  70 ARG HB2  1 1 
        3  6423 1 1 36 ARG HB3  H 16.639   9.163  -9.192 1.00 . A A .  70 ARG HB3  1 1 
        3  6424 1 1 36 ARG HD2  H 15.944   8.508  -6.500 1.00 . A A .  70 ARG HD2  1 1 
        3  6425 1 1 36 ARG HD3  H 15.480  10.139  -5.930 1.00 . A A .  70 ARG HD3  1 1 
        3  6426 1 1 36 ARG HE   H 14.800   9.470  -8.639 1.00 . A A .  70 ARG HE   1 1 
        3  6427 1 1 36 ARG HG2  H 17.727  10.130  -6.610 1.00 . A A .  70 ARG HG2  1 1 
        3  6428 1 1 36 ARG HG3  H 16.760  11.169  -7.615 1.00 . A A .  70 ARG HG3  1 1 
        3  6429 1 1 36 ARG HH11 H 13.707   9.759  -5.261 1.00 . A A .  70 ARG HH11 1 1 
        3  6430 1 1 36 ARG HH12 H 12.062   9.613  -5.657 1.00 . A A .  70 ARG HH12 1 1 
        3  6431 1 1 36 ARG HH21 H 12.580   9.298  -9.158 1.00 . A A .  70 ARG HH21 1 1 
        3  6432 1 1 36 ARG HH22 H 11.386   9.341  -7.929 1.00 . A A .  70 ARG HH22 1 1 
        3  6433 1 1 36 ARG N    N 18.747   7.587  -9.494 1.00 . A A .  70 ARG N    1 1 
        3  6434 1 1 36 ARG NE   N 14.590   9.496  -7.677 1.00 . A A .  70 ARG NE   1 1 
        3  6435 1 1 36 ARG NH1  N 13.010   9.622  -5.982 1.00 . A A .  70 ARG NH1  1 1 
        3  6436 1 1 36 ARG NH2  N 12.358   9.364  -8.168 1.00 . A A .  70 ARG NH2  1 1 
        3  6437 1 1 36 ARG O    O 17.409   6.932  -6.362 1.00 . A A .  70 ARG O    1 1 
        3  6438 1 1 37 GLN C    C 16.727   4.089  -7.164 1.00 . A A .  71 GLN C    1 1 
        3  6439 1 1 37 GLN CA   C 15.823   5.161  -7.755 1.00 . A A .  71 GLN CA   1 1 
        3  6440 1 1 37 GLN CB   C 14.936   4.530  -8.800 1.00 . A A .  71 GLN CB   1 1 
        3  6441 1 1 37 GLN CD   C 12.964   4.810 -10.277 1.00 . A A .  71 GLN CD   1 1 
        3  6442 1 1 37 GLN CG   C 13.982   5.497  -9.433 1.00 . A A .  71 GLN CG   1 1 
        3  6443 1 1 37 GLN H    H 16.604   6.391  -9.308 1.00 . A A .  71 GLN H    1 1 
        3  6444 1 1 37 GLN HA   H 15.191   5.600  -6.994 1.00 . A A .  71 GLN HA   1 1 
        3  6445 1 1 37 GLN HB2  H 15.557   4.110  -9.575 1.00 . A A .  71 GLN HB2  1 1 
        3  6446 1 1 37 GLN HB3  H 14.363   3.740  -8.340 1.00 . A A .  71 GLN HB3  1 1 
        3  6447 1 1 37 GLN HE21 H 11.690   6.251  -9.904 1.00 . A A .  71 GLN HE21 1 1 
        3  6448 1 1 37 GLN HE22 H 11.139   4.945 -10.895 1.00 . A A .  71 GLN HE22 1 1 
        3  6449 1 1 37 GLN HG2  H 13.473   6.049  -8.657 1.00 . A A .  71 GLN HG2  1 1 
        3  6450 1 1 37 GLN HG3  H 14.542   6.182 -10.053 1.00 . A A .  71 GLN HG3  1 1 
        3  6451 1 1 37 GLN N    N 16.629   6.243  -8.334 1.00 . A A .  71 GLN N    1 1 
        3  6452 1 1 37 GLN NE2  N 11.822   5.400 -10.371 1.00 . A A .  71 GLN NE2  1 1 
        3  6453 1 1 37 GLN O    O 16.327   3.308  -6.296 1.00 . A A .  71 GLN O    1 1 
        3  6454 1 1 37 GLN OE1  O 13.208   3.745 -10.846 1.00 . A A .  71 GLN OE1  1 1 
        3  6455 1 1 38 TRP C    C 19.708   3.595  -5.976 1.00 . A A .  72 TRP C    1 1 
        3  6456 1 1 38 TRP CA   C 18.946   3.144  -7.246 1.00 . A A .  72 TRP CA   1 1 
        3  6457 1 1 38 TRP CB   C 19.855   2.866  -8.457 1.00 . A A .  72 TRP CB   1 1 
        3  6458 1 1 38 TRP CD1  C 21.313   1.081  -7.360 1.00 . A A .  72 TRP CD1  1 1 
        3  6459 1 1 38 TRP CD2  C 22.346   2.361  -8.854 1.00 . A A .  72 TRP CD2  1 1 
        3  6460 1 1 38 TRP CE2  C 23.281   1.461  -8.337 1.00 . A A .  72 TRP CE2  1 1 
        3  6461 1 1 38 TRP CE3  C 22.749   3.273  -9.824 1.00 . A A .  72 TRP CE3  1 1 
        3  6462 1 1 38 TRP CG   C 21.113   2.123  -8.201 1.00 . A A .  72 TRP CG   1 1 
        3  6463 1 1 38 TRP CH2  C 24.965   2.359  -9.727 1.00 . A A .  72 TRP CH2  1 1 
        3  6464 1 1 38 TRP CZ2  C 24.606   1.446  -8.764 1.00 . A A .  72 TRP CZ2  1 1 
        3  6465 1 1 38 TRP CZ3  C 24.045   3.256 -10.248 1.00 . A A .  72 TRP CZ3  1 1 
        3  6466 1 1 38 TRP H    H 18.164   4.745  -8.324 1.00 . A A .  72 TRP H    1 1 
        3  6467 1 1 38 TRP HA   H 18.434   2.227  -7.001 1.00 . A A .  72 TRP HA   1 1 
        3  6468 1 1 38 TRP HB2  H 19.308   2.306  -9.200 1.00 . A A .  72 TRP HB2  1 1 
        3  6469 1 1 38 TRP HB3  H 20.121   3.819  -8.886 1.00 . A A .  72 TRP HB3  1 1 
        3  6470 1 1 38 TRP HD1  H 20.526   0.682  -6.742 1.00 . A A .  72 TRP HD1  1 1 
        3  6471 1 1 38 TRP HE1  H 23.022  -0.040  -6.883 1.00 . A A .  72 TRP HE1  1 1 
        3  6472 1 1 38 TRP HE3  H 22.052   3.981 -10.245 1.00 . A A .  72 TRP HE3  1 1 
        3  6473 1 1 38 TRP HH2  H 25.971   2.416 -10.118 1.00 . A A .  72 TRP HH2  1 1 
        3  6474 1 1 38 TRP HZ2  H 25.332   0.752  -8.366 1.00 . A A .  72 TRP HZ2  1 1 
        3  6475 1 1 38 TRP HZ3  H 24.370   3.956 -11.003 1.00 . A A .  72 TRP HZ3  1 1 
        3  6476 1 1 38 TRP N    N 17.939   4.075  -7.644 1.00 . A A .  72 TRP N    1 1 
        3  6477 1 1 38 TRP NE1  N 22.627   0.684  -7.413 1.00 . A A .  72 TRP NE1  1 1 
        3  6478 1 1 38 TRP O    O 19.759   2.844  -4.993 1.00 . A A .  72 TRP O    1 1 
        3  6479 1 1 39 LEU C    C 20.120   5.882  -3.757 1.00 . A A .  73 LEU C    1 1 
        3  6480 1 1 39 LEU CA   C 21.021   5.215  -4.768 1.00 . A A .  73 LEU CA   1 1 
        3  6481 1 1 39 LEU CB   C 22.265   6.095  -5.037 1.00 . A A .  73 LEU CB   1 1 
        3  6482 1 1 39 LEU CD1  C 22.899   5.761  -7.382 1.00 . A A .  73 LEU CD1  1 1 
        3  6483 1 1 39 LEU CD2  C 24.664   6.155  -5.792 1.00 . A A .  73 LEU CD2  1 1 
        3  6484 1 1 39 LEU CG   C 23.318   5.539  -6.004 1.00 . A A .  73 LEU CG   1 1 
        3  6485 1 1 39 LEU H    H 20.196   5.383  -6.753 1.00 . A A .  73 LEU H    1 1 
        3  6486 1 1 39 LEU HA   H 21.344   4.293  -4.308 1.00 . A A .  73 LEU HA   1 1 
        3  6487 1 1 39 LEU HB2  H 21.927   7.046  -5.417 1.00 . A A .  73 LEU HB2  1 1 
        3  6488 1 1 39 LEU HB3  H 22.740   6.263  -4.083 1.00 . A A .  73 LEU HB3  1 1 
        3  6489 1 1 39 LEU HD11 H 21.932   5.323  -7.567 1.00 . A A .  73 LEU HD11 1 1 
        3  6490 1 1 39 LEU HD12 H 23.661   5.358  -8.031 1.00 . A A .  73 LEU HD12 1 1 
        3  6491 1 1 39 LEU HD13 H 22.852   6.837  -7.471 1.00 . A A .  73 LEU HD13 1 1 
        3  6492 1 1 39 LEU HD21 H 25.357   5.764  -6.523 1.00 . A A .  73 LEU HD21 1 1 
        3  6493 1 1 39 LEU HD22 H 25.013   5.894  -4.806 1.00 . A A .  73 LEU HD22 1 1 
        3  6494 1 1 39 LEU HD23 H 24.600   7.228  -5.896 1.00 . A A .  73 LEU HD23 1 1 
        3  6495 1 1 39 LEU HG   H 23.410   4.473  -5.856 1.00 . A A .  73 LEU HG   1 1 
        3  6496 1 1 39 LEU N    N 20.278   4.801  -5.965 1.00 . A A .  73 LEU N    1 1 
        3  6497 1 1 39 LEU O    O 20.252   5.630  -2.566 1.00 . A A .  73 LEU O    1 1 
        3  6498 1 1 40 ARG C    C 18.865   8.446  -2.484 1.00 . A A .  74 ARG C    1 1 
        3  6499 1 1 40 ARG CA   C 18.211   7.419  -3.414 1.00 . A A .  74 ARG CA   1 1 
        3  6500 1 1 40 ARG CB   C 17.313   6.431  -2.655 1.00 . A A .  74 ARG CB   1 1 
        3  6501 1 1 40 ARG CD   C 15.763   4.450  -2.864 1.00 . A A .  74 ARG CD   1 1 
        3  6502 1 1 40 ARG CG   C 16.625   5.459  -3.583 1.00 . A A .  74 ARG CG   1 1 
        3  6503 1 1 40 ARG CZ   C 14.146   2.725  -3.634 1.00 . A A .  74 ARG CZ   1 1 
        3  6504 1 1 40 ARG H    H 19.122   6.905  -5.208 1.00 . A A .  74 ARG H    1 1 
        3  6505 1 1 40 ARG HA   H 17.596   7.971  -4.110 1.00 . A A .  74 ARG HA   1 1 
        3  6506 1 1 40 ARG HB2  H 17.907   5.876  -1.943 1.00 . A A .  74 ARG HB2  1 1 
        3  6507 1 1 40 ARG HB3  H 16.553   6.993  -2.134 1.00 . A A .  74 ARG HB3  1 1 
        3  6508 1 1 40 ARG HD2  H 16.371   3.904  -2.158 1.00 . A A .  74 ARG HD2  1 1 
        3  6509 1 1 40 ARG HD3  H 14.964   4.963  -2.347 1.00 . A A .  74 ARG HD3  1 1 
        3  6510 1 1 40 ARG HE   H 15.627   3.531  -4.715 1.00 . A A .  74 ARG HE   1 1 
        3  6511 1 1 40 ARG HG2  H 16.000   6.013  -4.270 1.00 . A A .  74 ARG HG2  1 1 
        3  6512 1 1 40 ARG HG3  H 17.383   4.938  -4.149 1.00 . A A .  74 ARG HG3  1 1 
        3  6513 1 1 40 ARG HH11 H 13.894   3.211  -1.674 1.00 . A A .  74 ARG HH11 1 1 
        3  6514 1 1 40 ARG HH12 H 12.760   2.087  -2.259 1.00 . A A .  74 ARG HH12 1 1 
        3  6515 1 1 40 ARG HH21 H 14.134   2.008  -5.545 1.00 . A A .  74 ARG HH21 1 1 
        3  6516 1 1 40 ARG HH22 H 12.919   1.349  -4.590 1.00 . A A .  74 ARG HH22 1 1 
        3  6517 1 1 40 ARG N    N 19.193   6.720  -4.246 1.00 . A A .  74 ARG N    1 1 
        3  6518 1 1 40 ARG NE   N 15.183   3.520  -3.832 1.00 . A A .  74 ARG NE   1 1 
        3  6519 1 1 40 ARG NH1  N 13.560   2.662  -2.446 1.00 . A A .  74 ARG NH1  1 1 
        3  6520 1 1 40 ARG NH2  N 13.707   1.984  -4.637 1.00 . A A .  74 ARG NH2  1 1 
        3  6521 1 1 40 ARG O    O 19.156   8.168  -1.320 1.00 . A A .  74 ARG O    1 1 
        3  6522 1 1 41 PRO C    C 18.913  11.348  -1.209 1.00 . A A .  75 PRO C    1 1 
        3  6523 1 1 41 PRO CA   C 19.801  10.707  -2.257 1.00 . A A .  75 PRO CA   1 1 
        3  6524 1 1 41 PRO CB   C 20.183  11.732  -3.322 1.00 . A A .  75 PRO CB   1 1 
        3  6525 1 1 41 PRO CD   C 18.867  10.057  -4.401 1.00 . A A .  75 PRO CD   1 1 
        3  6526 1 1 41 PRO CG   C 19.213  11.518  -4.426 1.00 . A A .  75 PRO CG   1 1 
        3  6527 1 1 41 PRO HA   H 20.698  10.352  -1.771 1.00 . A A .  75 PRO HA   1 1 
        3  6528 1 1 41 PRO HB2  H 20.103  12.715  -2.882 1.00 . A A .  75 PRO HB2  1 1 
        3  6529 1 1 41 PRO HB3  H 21.208  11.574  -3.626 1.00 . A A .  75 PRO HB3  1 1 
        3  6530 1 1 41 PRO HD2  H 17.825   9.904  -4.637 1.00 . A A .  75 PRO HD2  1 1 
        3  6531 1 1 41 PRO HD3  H 19.493   9.510  -5.091 1.00 . A A .  75 PRO HD3  1 1 
        3  6532 1 1 41 PRO HG2  H 18.329  12.117  -4.261 1.00 . A A .  75 PRO HG2  1 1 
        3  6533 1 1 41 PRO HG3  H 19.668  11.778  -5.371 1.00 . A A .  75 PRO HG3  1 1 
        3  6534 1 1 41 PRO N    N 19.147   9.648  -3.012 1.00 . A A .  75 PRO N    1 1 
        3  6535 1 1 41 PRO O    O 19.416  11.950  -0.260 1.00 . A A .  75 PRO O    1 1 
        3  6536 1 1 42 GLU C    C 16.599  11.064   0.859 1.00 . A A .  76 GLU C    1 1 
        3  6537 1 1 42 GLU CA   C 16.710  11.846  -0.439 1.00 . A A .  76 GLU CA   1 1 
        3  6538 1 1 42 GLU CB   C 15.321  12.145  -1.042 1.00 . A A .  76 GLU CB   1 1 
        3  6539 1 1 42 GLU CD   C 14.995  10.251  -2.726 1.00 . A A .  76 GLU CD   1 1 
        3  6540 1 1 42 GLU CG   C 14.496  10.953  -1.487 1.00 . A A .  76 GLU CG   1 1 
        3  6541 1 1 42 GLU H    H 17.259  10.655  -2.090 1.00 . A A .  76 GLU H    1 1 
        3  6542 1 1 42 GLU HA   H 17.166  12.788  -0.183 1.00 . A A .  76 GLU HA   1 1 
        3  6543 1 1 42 GLU HB2  H 14.740  12.679  -0.306 1.00 . A A .  76 GLU HB2  1 1 
        3  6544 1 1 42 GLU HB3  H 15.463  12.796  -1.892 1.00 . A A .  76 GLU HB3  1 1 
        3  6545 1 1 42 GLU HG2  H 14.446  10.243  -0.676 1.00 . A A .  76 GLU HG2  1 1 
        3  6546 1 1 42 GLU HG3  H 13.518  11.359  -1.674 1.00 . A A .  76 GLU HG3  1 1 
        3  6547 1 1 42 GLU N    N 17.613  11.215  -1.360 1.00 . A A .  76 GLU N    1 1 
        3  6548 1 1 42 GLU O    O 16.466  11.650   1.938 1.00 . A A .  76 GLU O    1 1 
        3  6549 1 1 42 GLU OE1  O 15.939   9.468  -2.633 1.00 . A A .  76 GLU OE1  1 1 
        3  6550 1 1 42 GLU OE2  O 14.402  10.457  -3.812 1.00 . A A .  76 GLU OE2  1 1 
        3  6551 1 1 43 VAL C    C 17.926   8.387   2.437 1.00 . A A .  77 VAL C    1 1 
        3  6552 1 1 43 VAL CA   C 16.573   8.911   1.952 1.00 . A A .  77 VAL CA   1 1 
        3  6553 1 1 43 VAL CB   C 15.576   7.725   1.774 1.00 . A A .  77 VAL CB   1 1 
        3  6554 1 1 43 VAL CG1  C 14.183   8.233   1.507 1.00 . A A .  77 VAL CG1  1 1 
        3  6555 1 1 43 VAL CG2  C 16.009   6.802   0.657 1.00 . A A .  77 VAL CG2  1 1 
        3  6556 1 1 43 VAL H    H 16.809   9.350  -0.122 1.00 . A A .  77 VAL H    1 1 
        3  6557 1 1 43 VAL HA   H 16.187   9.552   2.732 1.00 . A A .  77 VAL HA   1 1 
        3  6558 1 1 43 VAL HB   H 15.558   7.161   2.696 1.00 . A A .  77 VAL HB   1 1 
        3  6559 1 1 43 VAL HG11 H 13.511   7.395   1.397 1.00 . A A .  77 VAL HG11 1 1 
        3  6560 1 1 43 VAL HG12 H 14.211   8.797   0.590 1.00 . A A .  77 VAL HG12 1 1 
        3  6561 1 1 43 VAL HG13 H 13.861   8.866   2.320 1.00 . A A .  77 VAL HG13 1 1 
        3  6562 1 1 43 VAL HG21 H 16.975   6.385   0.894 1.00 . A A .  77 VAL HG21 1 1 
        3  6563 1 1 43 VAL HG22 H 16.076   7.376  -0.254 1.00 . A A .  77 VAL HG22 1 1 
        3  6564 1 1 43 VAL HG23 H 15.285   6.010   0.537 1.00 . A A .  77 VAL HG23 1 1 
        3  6565 1 1 43 VAL N    N 16.683   9.746   0.765 1.00 . A A .  77 VAL N    1 1 
        3  6566 1 1 43 VAL O    O 18.108   8.164   3.636 1.00 . A A .  77 VAL O    1 1 
        3  6567 1 1 44 ARG C    C 21.272   8.703   1.953 1.00 . A A .  78 ARG C    1 1 
        3  6568 1 1 44 ARG CA   C 20.178   7.656   1.901 1.00 . A A .  78 ARG CA   1 1 
        3  6569 1 1 44 ARG CB   C 20.597   6.498   0.990 1.00 . A A .  78 ARG CB   1 1 
        3  6570 1 1 44 ARG CD   C 20.169   4.173   0.182 1.00 . A A .  78 ARG CD   1 1 
        3  6571 1 1 44 ARG CG   C 19.702   5.285   1.091 1.00 . A A .  78 ARG CG   1 1 
        3  6572 1 1 44 ARG CZ   C 19.188   2.057  -0.674 1.00 . A A .  78 ARG CZ   1 1 
        3  6573 1 1 44 ARG H    H 18.711   8.447   0.591 1.00 . A A .  78 ARG H    1 1 
        3  6574 1 1 44 ARG HA   H 20.065   7.265   2.901 1.00 . A A .  78 ARG HA   1 1 
        3  6575 1 1 44 ARG HB2  H 20.583   6.840  -0.033 1.00 . A A .  78 ARG HB2  1 1 
        3  6576 1 1 44 ARG HB3  H 21.603   6.202   1.247 1.00 . A A .  78 ARG HB3  1 1 
        3  6577 1 1 44 ARG HD2  H 20.182   4.529  -0.838 1.00 . A A .  78 ARG HD2  1 1 
        3  6578 1 1 44 ARG HD3  H 21.171   3.890   0.467 1.00 . A A .  78 ARG HD3  1 1 
        3  6579 1 1 44 ARG HE   H 18.810   2.931   1.129 1.00 . A A .  78 ARG HE   1 1 
        3  6580 1 1 44 ARG HG2  H 19.702   4.925   2.109 1.00 . A A .  78 ARG HG2  1 1 
        3  6581 1 1 44 ARG HG3  H 18.700   5.567   0.808 1.00 . A A .  78 ARG HG3  1 1 
        3  6582 1 1 44 ARG HH11 H 20.336   3.045  -2.044 1.00 . A A .  78 ARG HH11 1 1 
        3  6583 1 1 44 ARG HH12 H 19.750   1.553  -2.600 1.00 . A A .  78 ARG HH12 1 1 
        3  6584 1 1 44 ARG HH21 H 17.933   0.853   0.407 1.00 . A A .  78 ARG HH21 1 1 
        3  6585 1 1 44 ARG HH22 H 18.323   0.232  -1.117 1.00 . A A .  78 ARG HH22 1 1 
        3  6586 1 1 44 ARG N    N 18.874   8.205   1.530 1.00 . A A .  78 ARG N    1 1 
        3  6587 1 1 44 ARG NE   N 19.302   2.995   0.273 1.00 . A A .  78 ARG NE   1 1 
        3  6588 1 1 44 ARG NH1  N 19.795   2.222  -1.855 1.00 . A A .  78 ARG NH1  1 1 
        3  6589 1 1 44 ARG NH2  N 18.430   0.980  -0.456 1.00 . A A .  78 ARG NH2  1 1 
        3  6590 1 1 44 ARG O    O 21.126   9.824   1.439 1.00 . A A .  78 ARG O    1 1 
        3  6591 1 1 45 SER C    C 24.533   8.934   1.644 1.00 . A A .  79 SER C    1 1 
        3  6592 1 1 45 SER CA   C 23.499   9.169   2.746 1.00 . A A .  79 SER CA   1 1 
        3  6593 1 1 45 SER CB   C 24.105   8.879   4.116 1.00 . A A .  79 SER CB   1 1 
        3  6594 1 1 45 SER H    H 22.427   7.411   2.926 1.00 . A A .  79 SER H    1 1 
        3  6595 1 1 45 SER HA   H 23.210  10.210   2.717 1.00 . A A .  79 SER HA   1 1 
        3  6596 1 1 45 SER HB2  H 24.414   7.845   4.159 1.00 . A A .  79 SER HB2  1 1 
        3  6597 1 1 45 SER HB3  H 24.961   9.515   4.276 1.00 . A A .  79 SER HB3  1 1 
        3  6598 1 1 45 SER HG   H 22.299   9.287   4.750 1.00 . A A .  79 SER HG   1 1 
        3  6599 1 1 45 SER N    N 22.364   8.323   2.568 1.00 . A A .  79 SER N    1 1 
        3  6600 1 1 45 SER O    O 24.475   7.929   0.920 1.00 . A A .  79 SER O    1 1 
        3  6601 1 1 45 SER OG   O 23.160   9.119   5.151 1.00 . A A .  79 SER OG   1 1 
        3  6602 1 1 46 LYS C    C 27.369   8.558   0.670 1.00 . A A .  80 LYS C    1 1 
        3  6603 1 1 46 LYS CA   C 26.570   9.847   0.578 1.00 . A A .  80 LYS CA   1 1 
        3  6604 1 1 46 LYS CB   C 27.479  11.027   0.892 1.00 . A A .  80 LYS CB   1 1 
        3  6605 1 1 46 LYS CD   C 27.642  13.511   1.297 1.00 . A A .  80 LYS CD   1 1 
        3  6606 1 1 46 LYS CE   C 27.750  13.405   2.816 1.00 . A A .  80 LYS CE   1 1 
        3  6607 1 1 46 LYS CG   C 26.802  12.381   0.727 1.00 . A A .  80 LYS CG   1 1 
        3  6608 1 1 46 LYS H    H 25.440  10.605   2.189 1.00 . A A .  80 LYS H    1 1 
        3  6609 1 1 46 LYS HA   H 26.192   9.972  -0.427 1.00 . A A .  80 LYS HA   1 1 
        3  6610 1 1 46 LYS HB2  H 27.825  10.924   1.907 1.00 . A A .  80 LYS HB2  1 1 
        3  6611 1 1 46 LYS HB3  H 28.331  10.987   0.231 1.00 . A A .  80 LYS HB3  1 1 
        3  6612 1 1 46 LYS HD2  H 28.633  13.460   0.872 1.00 . A A .  80 LYS HD2  1 1 
        3  6613 1 1 46 LYS HD3  H 27.186  14.454   1.041 1.00 . A A .  80 LYS HD3  1 1 
        3  6614 1 1 46 LYS HE2  H 26.749  13.472   3.211 1.00 . A A .  80 LYS HE2  1 1 
        3  6615 1 1 46 LYS HE3  H 28.163  12.447   3.092 1.00 . A A .  80 LYS HE3  1 1 
        3  6616 1 1 46 LYS HG2  H 26.649  12.565  -0.326 1.00 . A A .  80 LYS HG2  1 1 
        3  6617 1 1 46 LYS HG3  H 25.845  12.361   1.224 1.00 . A A .  80 LYS HG3  1 1 
        3  6618 1 1 46 LYS HZ1  H 29.508  14.513   2.999 1.00 . A A .  80 LYS HZ1  1 1 
        3  6619 1 1 46 LYS HZ2  H 28.624  14.387   4.435 1.00 . A A .  80 LYS HZ2  1 1 
        3  6620 1 1 46 LYS HZ3  H 28.100  15.418   3.213 1.00 . A A .  80 LYS HZ3  1 1 
        3  6621 1 1 46 LYS N    N 25.474   9.859   1.550 1.00 . A A .  80 LYS N    1 1 
        3  6622 1 1 46 LYS NZ   N 28.548  14.498   3.405 1.00 . A A .  80 LYS NZ   1 1 
        3  6623 1 1 46 LYS O    O 27.728   7.967  -0.331 1.00 . A A .  80 LYS O    1 1 
        3  6624 1 1 47 GLU C    C 27.799   5.698   1.501 1.00 . A A .  81 GLU C    1 1 
        3  6625 1 1 47 GLU CA   C 28.375   6.925   2.200 1.00 . A A .  81 GLU CA   1 1 
        3  6626 1 1 47 GLU CB   C 28.358   6.715   3.702 1.00 . A A .  81 GLU CB   1 1 
        3  6627 1 1 47 GLU CD   C 29.029   5.329   5.664 1.00 . A A .  81 GLU CD   1 1 
        3  6628 1 1 47 GLU CG   C 29.089   5.488   4.172 1.00 . A A .  81 GLU CG   1 1 
        3  6629 1 1 47 GLU H    H 27.229   8.659   2.621 1.00 . A A .  81 GLU H    1 1 
        3  6630 1 1 47 GLU HA   H 29.396   7.079   1.885 1.00 . A A .  81 GLU HA   1 1 
        3  6631 1 1 47 GLU HB2  H 28.812   7.572   4.176 1.00 . A A .  81 GLU HB2  1 1 
        3  6632 1 1 47 GLU HB3  H 27.329   6.643   4.020 1.00 . A A .  81 GLU HB3  1 1 
        3  6633 1 1 47 GLU HG2  H 28.628   4.633   3.702 1.00 . A A .  81 GLU HG2  1 1 
        3  6634 1 1 47 GLU HG3  H 30.113   5.576   3.852 1.00 . A A .  81 GLU HG3  1 1 
        3  6635 1 1 47 GLU N    N 27.603   8.127   1.888 1.00 . A A .  81 GLU N    1 1 
        3  6636 1 1 47 GLU O    O 28.534   4.861   0.971 1.00 . A A .  81 GLU O    1 1 
        3  6637 1 1 47 GLU OE1  O 29.781   6.013   6.368 1.00 . A A .  81 GLU OE1  1 1 
        3  6638 1 1 47 GLU OE2  O 28.198   4.519   6.159 1.00 . A A .  81 GLU OE2  1 1 
        3  6639 1 1 48 GLN C    C 26.051   4.469  -0.629 1.00 . A A .  82 GLN C    1 1 
        3  6640 1 1 48 GLN CA   C 25.767   4.517   0.868 1.00 . A A .  82 GLN CA   1 1 
        3  6641 1 1 48 GLN CB   C 24.255   4.674   1.092 1.00 . A A .  82 GLN CB   1 1 
        3  6642 1 1 48 GLN CD   C 24.284   3.590   3.375 1.00 . A A .  82 GLN CD   1 1 
        3  6643 1 1 48 GLN CG   C 23.833   4.770   2.548 1.00 . A A .  82 GLN CG   1 1 
        3  6644 1 1 48 GLN H    H 25.996   6.367   1.891 1.00 . A A .  82 GLN H    1 1 
        3  6645 1 1 48 GLN HA   H 26.097   3.599   1.330 1.00 . A A .  82 GLN HA   1 1 
        3  6646 1 1 48 GLN HB2  H 23.934   5.578   0.599 1.00 . A A .  82 GLN HB2  1 1 
        3  6647 1 1 48 GLN HB3  H 23.741   3.839   0.644 1.00 . A A .  82 GLN HB3  1 1 
        3  6648 1 1 48 GLN HE21 H 22.614   2.609   2.985 1.00 . A A .  82 GLN HE21 1 1 
        3  6649 1 1 48 GLN HE22 H 23.756   1.798   3.985 1.00 . A A .  82 GLN HE22 1 1 
        3  6650 1 1 48 GLN HG2  H 24.257   5.667   2.975 1.00 . A A .  82 GLN HG2  1 1 
        3  6651 1 1 48 GLN HG3  H 22.756   4.830   2.588 1.00 . A A .  82 GLN HG3  1 1 
        3  6652 1 1 48 GLN N    N 26.484   5.627   1.478 1.00 . A A .  82 GLN N    1 1 
        3  6653 1 1 48 GLN NE2  N 23.476   2.576   3.453 1.00 . A A .  82 GLN NE2  1 1 
        3  6654 1 1 48 GLN O    O 26.062   3.400  -1.244 1.00 . A A .  82 GLN O    1 1 
        3  6655 1 1 48 GLN OE1  O 25.366   3.608   3.948 1.00 . A A .  82 GLN OE1  1 1 
        3  6656 1 1 49 MET C    C 27.914   5.275  -2.996 1.00 . A A .  83 MET C    1 1 
        3  6657 1 1 49 MET CA   C 26.535   5.762  -2.614 1.00 . A A .  83 MET CA   1 1 
        3  6658 1 1 49 MET CB   C 26.309   7.179  -3.068 1.00 . A A .  83 MET CB   1 1 
        3  6659 1 1 49 MET CE   C 22.869   9.144  -2.601 1.00 . A A .  83 MET CE   1 1 
        3  6660 1 1 49 MET CG   C 24.958   7.618  -2.678 1.00 . A A .  83 MET CG   1 1 
        3  6661 1 1 49 MET H    H 26.241   6.439  -0.634 1.00 . A A .  83 MET H    1 1 
        3  6662 1 1 49 MET HA   H 25.786   5.142  -3.085 1.00 . A A .  83 MET HA   1 1 
        3  6663 1 1 49 MET HB2  H 27.048   7.859  -2.685 1.00 . A A .  83 MET HB2  1 1 
        3  6664 1 1 49 MET HB3  H 26.360   7.215  -4.146 1.00 . A A .  83 MET HB3  1 1 
        3  6665 1 1 49 MET HE1  H 22.960   9.064  -1.527 1.00 . A A .  83 MET HE1  1 1 
        3  6666 1 1 49 MET HE2  H 22.439   8.238  -3.007 1.00 . A A .  83 MET HE2  1 1 
        3  6667 1 1 49 MET HE3  H 22.304  10.012  -2.898 1.00 . A A .  83 MET HE3  1 1 
        3  6668 1 1 49 MET HG2  H 24.244   6.902  -3.052 1.00 . A A .  83 MET HG2  1 1 
        3  6669 1 1 49 MET HG3  H 24.914   7.607  -1.598 1.00 . A A .  83 MET HG3  1 1 
        3  6670 1 1 49 MET N    N 26.275   5.633  -1.196 1.00 . A A .  83 MET N    1 1 
        3  6671 1 1 49 MET O    O 28.071   4.631  -4.037 1.00 . A A .  83 MET O    1 1 
        3  6672 1 1 49 MET SD   S 24.495   9.213  -3.244 1.00 . A A .  83 MET SD   1 1 
        3  6673 1 1 50 LEU C    C 30.287   3.570  -2.548 1.00 . A A .  84 LEU C    1 1 
        3  6674 1 1 50 LEU CA   C 30.283   5.080  -2.391 1.00 . A A .  84 LEU CA   1 1 
        3  6675 1 1 50 LEU CB   C 31.309   5.530  -1.290 1.00 . A A .  84 LEU CB   1 1 
        3  6676 1 1 50 LEU CD1  C 32.560   7.303  -2.583 1.00 . A A .  84 LEU CD1  1 1 
        3  6677 1 1 50 LEU CD2  C 30.693   7.999  -1.107 1.00 . A A .  84 LEU CD2  1 1 
        3  6678 1 1 50 LEU CG   C 31.816   7.007  -1.305 1.00 . A A .  84 LEU CG   1 1 
        3  6679 1 1 50 LEU H    H 28.714   6.102  -1.353 1.00 . A A .  84 LEU H    1 1 
        3  6680 1 1 50 LEU HA   H 30.583   5.494  -3.343 1.00 . A A .  84 LEU HA   1 1 
        3  6681 1 1 50 LEU HB2  H 30.862   5.351  -0.324 1.00 . A A .  84 LEU HB2  1 1 
        3  6682 1 1 50 LEU HB3  H 32.174   4.887  -1.378 1.00 . A A .  84 LEU HB3  1 1 
        3  6683 1 1 50 LEU HD11 H 33.413   6.643  -2.650 1.00 . A A .  84 LEU HD11 1 1 
        3  6684 1 1 50 LEU HD12 H 32.891   8.331  -2.578 1.00 . A A .  84 LEU HD12 1 1 
        3  6685 1 1 50 LEU HD13 H 31.909   7.135  -3.428 1.00 . A A .  84 LEU HD13 1 1 
        3  6686 1 1 50 LEU HD21 H 29.969   7.883  -1.899 1.00 . A A .  84 LEU HD21 1 1 
        3  6687 1 1 50 LEU HD22 H 31.094   9.002  -1.125 1.00 . A A .  84 LEU HD22 1 1 
        3  6688 1 1 50 LEU HD23 H 30.215   7.820  -0.155 1.00 . A A .  84 LEU HD23 1 1 
        3  6689 1 1 50 LEU HG   H 32.545   7.155  -0.518 1.00 . A A .  84 LEU HG   1 1 
        3  6690 1 1 50 LEU N    N 28.916   5.562  -2.147 1.00 . A A .  84 LEU N    1 1 
        3  6691 1 1 50 LEU O    O 30.818   3.052  -3.517 1.00 . A A .  84 LEU O    1 1 
        3  6692 1 1 51 GLU C    C 28.906   0.882  -2.922 1.00 . A A .  85 GLU C    1 1 
        3  6693 1 1 51 GLU CA   C 29.536   1.425  -1.637 1.00 . A A .  85 GLU CA   1 1 
        3  6694 1 1 51 GLU CB   C 28.770   0.943  -0.417 1.00 . A A .  85 GLU CB   1 1 
        3  6695 1 1 51 GLU CD   C 30.759   0.302   0.967 1.00 . A A .  85 GLU CD   1 1 
        3  6696 1 1 51 GLU CG   C 29.513   1.158   0.880 1.00 . A A .  85 GLU CG   1 1 
        3  6697 1 1 51 GLU H    H 29.209   3.384  -0.892 1.00 . A A .  85 GLU H    1 1 
        3  6698 1 1 51 GLU HA   H 30.544   1.041  -1.573 1.00 . A A .  85 GLU HA   1 1 
        3  6699 1 1 51 GLU HB2  H 27.834   1.478  -0.367 1.00 . A A .  85 GLU HB2  1 1 
        3  6700 1 1 51 GLU HB3  H 28.569  -0.114  -0.525 1.00 . A A .  85 GLU HB3  1 1 
        3  6701 1 1 51 GLU HG2  H 29.801   2.196   0.943 1.00 . A A .  85 GLU HG2  1 1 
        3  6702 1 1 51 GLU HG3  H 28.862   0.911   1.704 1.00 . A A .  85 GLU HG3  1 1 
        3  6703 1 1 51 GLU N    N 29.635   2.886  -1.623 1.00 . A A .  85 GLU N    1 1 
        3  6704 1 1 51 GLU O    O 29.454  -0.032  -3.551 1.00 . A A .  85 GLU O    1 1 
        3  6705 1 1 51 GLU OE1  O 31.813   0.705   0.460 1.00 . A A .  85 GLU OE1  1 1 
        3  6706 1 1 51 GLU OE2  O 30.680  -0.807   1.542 1.00 . A A .  85 GLU OE2  1 1 
        3  6707 1 1 52 LEU C    C 27.959   1.206  -5.757 1.00 . A A .  86 LEU C    1 1 
        3  6708 1 1 52 LEU CA   C 27.088   1.008  -4.527 1.00 . A A .  86 LEU CA   1 1 
        3  6709 1 1 52 LEU CB   C 25.772   1.764  -4.694 1.00 . A A .  86 LEU CB   1 1 
        3  6710 1 1 52 LEU CD1  C 23.485   2.390  -3.886 1.00 . A A .  86 LEU CD1  1 1 
        3  6711 1 1 52 LEU CD2  C 24.366   0.094  -3.450 1.00 . A A .  86 LEU CD2  1 1 
        3  6712 1 1 52 LEU CG   C 24.727   1.565  -3.597 1.00 . A A .  86 LEU CG   1 1 
        3  6713 1 1 52 LEU H    H 27.374   2.180  -2.810 1.00 . A A .  86 LEU H    1 1 
        3  6714 1 1 52 LEU HA   H 26.872  -0.044  -4.425 1.00 . A A .  86 LEU HA   1 1 
        3  6715 1 1 52 LEU HB2  H 25.996   2.817  -4.764 1.00 . A A .  86 LEU HB2  1 1 
        3  6716 1 1 52 LEU HB3  H 25.343   1.451  -5.630 1.00 . A A .  86 LEU HB3  1 1 
        3  6717 1 1 52 LEU HD11 H 23.749   3.437  -3.921 1.00 . A A .  86 LEU HD11 1 1 
        3  6718 1 1 52 LEU HD12 H 22.757   2.230  -3.104 1.00 . A A .  86 LEU HD12 1 1 
        3  6719 1 1 52 LEU HD13 H 23.066   2.093  -4.837 1.00 . A A .  86 LEU HD13 1 1 
        3  6720 1 1 52 LEU HD21 H 25.243  -0.466  -3.162 1.00 . A A .  86 LEU HD21 1 1 
        3  6721 1 1 52 LEU HD22 H 23.989  -0.279  -4.391 1.00 . A A .  86 LEU HD22 1 1 
        3  6722 1 1 52 LEU HD23 H 23.603  -0.011  -2.693 1.00 . A A .  86 LEU HD23 1 1 
        3  6723 1 1 52 LEU HG   H 25.143   1.909  -2.663 1.00 . A A .  86 LEU HG   1 1 
        3  6724 1 1 52 LEU N    N 27.775   1.448  -3.323 1.00 . A A .  86 LEU N    1 1 
        3  6725 1 1 52 LEU O    O 27.980   0.376  -6.660 1.00 . A A .  86 LEU O    1 1 
        3  6726 1 1 53 LEU C    C 30.821   1.785  -6.894 1.00 . A A .  87 LEU C    1 1 
        3  6727 1 1 53 LEU CA   C 29.527   2.620  -6.880 1.00 . A A .  87 LEU CA   1 1 
        3  6728 1 1 53 LEU CB   C 29.766   4.117  -6.884 1.00 . A A .  87 LEU CB   1 1 
        3  6729 1 1 53 LEU CD1  C 30.159   4.172  -9.342 1.00 . A A .  87 LEU CD1  1 1 
        3  6730 1 1 53 LEU CD2  C 30.442   6.189  -7.976 1.00 . A A .  87 LEU CD2  1 1 
        3  6731 1 1 53 LEU CG   C 30.612   4.700  -7.999 1.00 . A A .  87 LEU CG   1 1 
        3  6732 1 1 53 LEU H    H 28.664   2.901  -5.000 1.00 . A A .  87 LEU H    1 1 
        3  6733 1 1 53 LEU HA   H 28.969   2.362  -7.768 1.00 . A A .  87 LEU HA   1 1 
        3  6734 1 1 53 LEU HB2  H 28.802   4.600  -6.920 1.00 . A A .  87 LEU HB2  1 1 
        3  6735 1 1 53 LEU HB3  H 30.229   4.374  -5.942 1.00 . A A .  87 LEU HB3  1 1 
        3  6736 1 1 53 LEU HD11 H 30.376   3.117  -9.401 1.00 . A A .  87 LEU HD11 1 1 
        3  6737 1 1 53 LEU HD12 H 30.637   4.712 -10.145 1.00 . A A .  87 LEU HD12 1 1 
        3  6738 1 1 53 LEU HD13 H 29.089   4.303  -9.388 1.00 . A A .  87 LEU HD13 1 1 
        3  6739 1 1 53 LEU HD21 H 31.075   6.641  -8.726 1.00 . A A .  87 LEU HD21 1 1 
        3  6740 1 1 53 LEU HD22 H 30.694   6.554  -6.993 1.00 . A A .  87 LEU HD22 1 1 
        3  6741 1 1 53 LEU HD23 H 29.410   6.429  -8.189 1.00 . A A .  87 LEU HD23 1 1 
        3  6742 1 1 53 LEU HG   H 31.656   4.480  -7.849 1.00 . A A .  87 LEU HG   1 1 
        3  6743 1 1 53 LEU N    N 28.689   2.287  -5.768 1.00 . A A .  87 LEU N    1 1 
        3  6744 1 1 53 LEU O    O 31.339   1.444  -7.963 1.00 . A A .  87 LEU O    1 1 
        3  6745 1 1 54 VAL C    C 32.084  -0.823  -6.188 1.00 . A A .  88 VAL C    1 1 
        3  6746 1 1 54 VAL CA   C 32.477   0.545  -5.626 1.00 . A A .  88 VAL CA   1 1 
        3  6747 1 1 54 VAL CB   C 33.020   0.410  -4.161 1.00 . A A .  88 VAL CB   1 1 
        3  6748 1 1 54 VAL CG1  C 34.138  -0.617  -4.079 1.00 . A A .  88 VAL CG1  1 1 
        3  6749 1 1 54 VAL CG2  C 33.540   1.748  -3.669 1.00 . A A .  88 VAL CG2  1 1 
        3  6750 1 1 54 VAL H    H 30.930   1.804  -4.892 1.00 . A A .  88 VAL H    1 1 
        3  6751 1 1 54 VAL HA   H 33.247   0.959  -6.262 1.00 . A A .  88 VAL HA   1 1 
        3  6752 1 1 54 VAL HB   H 32.211   0.102  -3.516 1.00 . A A .  88 VAL HB   1 1 
        3  6753 1 1 54 VAL HG11 H 34.944  -0.319  -4.731 1.00 . A A .  88 VAL HG11 1 1 
        3  6754 1 1 54 VAL HG12 H 33.768  -1.584  -4.387 1.00 . A A .  88 VAL HG12 1 1 
        3  6755 1 1 54 VAL HG13 H 34.504  -0.671  -3.063 1.00 . A A .  88 VAL HG13 1 1 
        3  6756 1 1 54 VAL HG21 H 33.910   1.642  -2.659 1.00 . A A .  88 VAL HG21 1 1 
        3  6757 1 1 54 VAL HG22 H 32.739   2.472  -3.685 1.00 . A A .  88 VAL HG22 1 1 
        3  6758 1 1 54 VAL HG23 H 34.340   2.082  -4.312 1.00 . A A .  88 VAL HG23 1 1 
        3  6759 1 1 54 VAL N    N 31.327   1.439  -5.715 1.00 . A A .  88 VAL N    1 1 
        3  6760 1 1 54 VAL O    O 32.854  -1.451  -6.901 1.00 . A A .  88 VAL O    1 1 
        3  6761 1 1 55 LEU C    C 30.298  -2.495  -7.926 1.00 . A A .  89 LEU C    1 1 
        3  6762 1 1 55 LEU CA   C 30.283  -2.496  -6.395 1.00 . A A .  89 LEU CA   1 1 
        3  6763 1 1 55 LEU CB   C 28.835  -2.637  -5.904 1.00 . A A .  89 LEU CB   1 1 
        3  6764 1 1 55 LEU CD1  C 28.725  -5.149  -5.760 1.00 . A A .  89 LEU CD1  1 1 
        3  6765 1 1 55 LEU CD2  C 26.620  -3.813  -5.874 1.00 . A A .  89 LEU CD2  1 1 
        3  6766 1 1 55 LEU CG   C 28.070  -3.901  -6.321 1.00 . A A .  89 LEU CG   1 1 
        3  6767 1 1 55 LEU H    H 30.313  -0.672  -5.293 1.00 . A A .  89 LEU H    1 1 
        3  6768 1 1 55 LEU HA   H 30.868  -3.322  -6.018 1.00 . A A .  89 LEU HA   1 1 
        3  6769 1 1 55 LEU HB2  H 28.820  -2.570  -4.828 1.00 . A A .  89 LEU HB2  1 1 
        3  6770 1 1 55 LEU HB3  H 28.306  -1.788  -6.313 1.00 . A A .  89 LEU HB3  1 1 
        3  6771 1 1 55 LEU HD11 H 28.177  -6.020  -6.088 1.00 . A A .  89 LEU HD11 1 1 
        3  6772 1 1 55 LEU HD12 H 28.704  -5.104  -4.681 1.00 . A A .  89 LEU HD12 1 1 
        3  6773 1 1 55 LEU HD13 H 29.746  -5.213  -6.101 1.00 . A A .  89 LEU HD13 1 1 
        3  6774 1 1 55 LEU HD21 H 26.581  -3.723  -4.798 1.00 . A A .  89 LEU HD21 1 1 
        3  6775 1 1 55 LEU HD22 H 26.093  -4.704  -6.182 1.00 . A A .  89 LEU HD22 1 1 
        3  6776 1 1 55 LEU HD23 H 26.158  -2.948  -6.325 1.00 . A A .  89 LEU HD23 1 1 
        3  6777 1 1 55 LEU HG   H 28.084  -3.978  -7.398 1.00 . A A .  89 LEU HG   1 1 
        3  6778 1 1 55 LEU N    N 30.851  -1.241  -5.888 1.00 . A A .  89 LEU N    1 1 
        3  6779 1 1 55 LEU O    O 30.674  -3.488  -8.555 1.00 . A A .  89 LEU O    1 1 
        3  6780 1 1 56 GLU C    C 31.171  -1.435 -10.620 1.00 . A A .  90 GLU C    1 1 
        3  6781 1 1 56 GLU CA   C 29.852  -1.163  -9.950 1.00 . A A .  90 GLU CA   1 1 
        3  6782 1 1 56 GLU CB   C 29.373   0.250 -10.298 1.00 . A A .  90 GLU CB   1 1 
        3  6783 1 1 56 GLU CD   C 27.023  -0.370 -10.879 1.00 . A A .  90 GLU CD   1 1 
        3  6784 1 1 56 GLU CG   C 27.919   0.474  -9.997 1.00 . A A .  90 GLU CG   1 1 
        3  6785 1 1 56 GLU H    H 29.592  -0.647  -7.896 1.00 . A A .  90 GLU H    1 1 
        3  6786 1 1 56 GLU HA   H 29.126  -1.860 -10.341 1.00 . A A .  90 GLU HA   1 1 
        3  6787 1 1 56 GLU HB2  H 29.954   0.979  -9.748 1.00 . A A .  90 GLU HB2  1 1 
        3  6788 1 1 56 GLU HB3  H 29.531   0.437 -11.351 1.00 . A A .  90 GLU HB3  1 1 
        3  6789 1 1 56 GLU HG2  H 27.731   0.229  -8.961 1.00 . A A .  90 GLU HG2  1 1 
        3  6790 1 1 56 GLU HG3  H 27.703   1.516 -10.173 1.00 . A A .  90 GLU HG3  1 1 
        3  6791 1 1 56 GLU N    N 29.891  -1.366  -8.495 1.00 . A A .  90 GLU N    1 1 
        3  6792 1 1 56 GLU O    O 31.233  -2.195 -11.601 1.00 . A A .  90 GLU O    1 1 
        3  6793 1 1 56 GLU OE1  O 26.996  -1.605 -10.718 1.00 . A A .  90 GLU OE1  1 1 
        3  6794 1 1 56 GLU OE2  O 26.333   0.196 -11.745 1.00 . A A .  90 GLU OE2  1 1 
        3  6795 1 1 57 GLN C    C 34.051  -2.370 -10.389 1.00 . A A .  91 GLN C    1 1 
        3  6796 1 1 57 GLN CA   C 33.519  -0.986 -10.703 1.00 . A A .  91 GLN CA   1 1 
        3  6797 1 1 57 GLN CB   C 34.471   0.125 -10.208 1.00 . A A .  91 GLN CB   1 1 
        3  6798 1 1 57 GLN CD   C 36.772  -0.839 -10.934 1.00 . A A .  91 GLN CD   1 1 
        3  6799 1 1 57 GLN CG   C 35.775   0.309 -11.018 1.00 . A A .  91 GLN CG   1 1 
        3  6800 1 1 57 GLN H    H 32.101  -0.275  -9.309 1.00 . A A .  91 GLN H    1 1 
        3  6801 1 1 57 GLN HA   H 33.398  -0.899 -11.773 1.00 . A A .  91 GLN HA   1 1 
        3  6802 1 1 57 GLN HB2  H 33.940   1.066 -10.226 1.00 . A A .  91 GLN HB2  1 1 
        3  6803 1 1 57 GLN HB3  H 34.740  -0.093  -9.185 1.00 . A A .  91 GLN HB3  1 1 
        3  6804 1 1 57 GLN HE21 H 37.330  -0.492 -12.785 1.00 . A A .  91 GLN HE21 1 1 
        3  6805 1 1 57 GLN HE22 H 38.153  -1.780 -11.981 1.00 . A A .  91 GLN HE22 1 1 
        3  6806 1 1 57 GLN HG2  H 35.512   0.435 -12.058 1.00 . A A .  91 GLN HG2  1 1 
        3  6807 1 1 57 GLN HG3  H 36.252   1.214 -10.676 1.00 . A A .  91 GLN HG3  1 1 
        3  6808 1 1 57 GLN N    N 32.219  -0.833 -10.107 1.00 . A A .  91 GLN N    1 1 
        3  6809 1 1 57 GLN NE2  N 37.483  -1.061 -12.002 1.00 . A A .  91 GLN NE2  1 1 
        3  6810 1 1 57 GLN O    O 34.516  -3.063 -11.283 1.00 . A A .  91 GLN O    1 1 
        3  6811 1 1 57 GLN OE1  O 36.873  -1.524  -9.931 1.00 . A A .  91 GLN OE1  1 1 
        3  6812 1 1 58 PHE C    C 33.904  -5.220  -9.495 1.00 . A A .  92 PHE C    1 1 
        3  6813 1 1 58 PHE CA   C 34.426  -4.070  -8.643 1.00 . A A .  92 PHE CA   1 1 
        3  6814 1 1 58 PHE CB   C 34.046  -4.287  -7.164 1.00 . A A .  92 PHE CB   1 1 
        3  6815 1 1 58 PHE CD1  C 35.868  -5.735  -6.275 1.00 . A A .  92 PHE CD1  1 1 
        3  6816 1 1 58 PHE CD2  C 33.663  -6.627  -6.373 1.00 . A A .  92 PHE CD2  1 1 
        3  6817 1 1 58 PHE CE1  C 36.320  -6.913  -5.746 1.00 . A A .  92 PHE CE1  1 1 
        3  6818 1 1 58 PHE CE2  C 34.116  -7.808  -5.844 1.00 . A A .  92 PHE CE2  1 1 
        3  6819 1 1 58 PHE CG   C 34.534  -5.575  -6.595 1.00 . A A .  92 PHE CG   1 1 
        3  6820 1 1 58 PHE CZ   C 35.442  -7.945  -5.533 1.00 . A A .  92 PHE CZ   1 1 
        3  6821 1 1 58 PHE H    H 33.478  -2.190  -8.471 1.00 . A A .  92 PHE H    1 1 
        3  6822 1 1 58 PHE HA   H 35.503  -4.048  -8.720 1.00 . A A .  92 PHE HA   1 1 
        3  6823 1 1 58 PHE HB2  H 34.440  -3.505  -6.529 1.00 . A A .  92 PHE HB2  1 1 
        3  6824 1 1 58 PHE HB3  H 32.968  -4.289  -7.087 1.00 . A A .  92 PHE HB3  1 1 
        3  6825 1 1 58 PHE HD1  H 36.555  -4.920  -6.445 1.00 . A A .  92 PHE HD1  1 1 
        3  6826 1 1 58 PHE HD2  H 32.617  -6.513  -6.619 1.00 . A A .  92 PHE HD2  1 1 
        3  6827 1 1 58 PHE HE1  H 37.362  -7.039  -5.494 1.00 . A A .  92 PHE HE1  1 1 
        3  6828 1 1 58 PHE HE2  H 33.443  -8.634  -5.667 1.00 . A A .  92 PHE HE2  1 1 
        3  6829 1 1 58 PHE HZ   H 35.800  -8.871  -5.116 1.00 . A A .  92 PHE HZ   1 1 
        3  6830 1 1 58 PHE N    N 33.921  -2.780  -9.121 1.00 . A A .  92 PHE N    1 1 
        3  6831 1 1 58 PHE O    O 34.676  -6.091  -9.917 1.00 . A A .  92 PHE O    1 1 
        3  6832 1 1 59 LEU C    C 32.558  -6.275 -11.997 1.00 . A A .  93 LEU C    1 1 
        3  6833 1 1 59 LEU CA   C 32.000  -6.236 -10.595 1.00 . A A .  93 LEU CA   1 1 
        3  6834 1 1 59 LEU CB   C 30.459  -6.175 -10.558 1.00 . A A .  93 LEU CB   1 1 
        3  6835 1 1 59 LEU CD1  C 30.486  -7.133  -8.226 1.00 . A A .  93 LEU CD1  1 1 
        3  6836 1 1 59 LEU CD2  C 28.328  -6.729  -9.314 1.00 . A A .  93 LEU CD2  1 1 
        3  6837 1 1 59 LEU CG   C 29.774  -7.122  -9.544 1.00 . A A .  93 LEU CG   1 1 
        3  6838 1 1 59 LEU H    H 32.050  -4.491  -9.385 1.00 . A A .  93 LEU H    1 1 
        3  6839 1 1 59 LEU HA   H 32.304  -7.169 -10.146 1.00 . A A .  93 LEU HA   1 1 
        3  6840 1 1 59 LEU HB2  H 30.170  -5.162 -10.323 1.00 . A A .  93 LEU HB2  1 1 
        3  6841 1 1 59 LEU HB3  H 30.091  -6.418 -11.544 1.00 . A A .  93 LEU HB3  1 1 
        3  6842 1 1 59 LEU HD11 H 31.475  -7.534  -8.381 1.00 . A A .  93 LEU HD11 1 1 
        3  6843 1 1 59 LEU HD12 H 29.932  -7.780  -7.562 1.00 . A A .  93 LEU HD12 1 1 
        3  6844 1 1 59 LEU HD13 H 30.543  -6.131  -7.833 1.00 . A A .  93 LEU HD13 1 1 
        3  6845 1 1 59 LEU HD21 H 27.931  -7.392  -8.555 1.00 . A A .  93 LEU HD21 1 1 
        3  6846 1 1 59 LEU HD22 H 27.759  -6.821 -10.227 1.00 . A A .  93 LEU HD22 1 1 
        3  6847 1 1 59 LEU HD23 H 28.292  -5.716  -8.941 1.00 . A A .  93 LEU HD23 1 1 
        3  6848 1 1 59 LEU HG   H 29.782  -8.127  -9.938 1.00 . A A .  93 LEU HG   1 1 
        3  6849 1 1 59 LEU N    N 32.609  -5.210  -9.764 1.00 . A A .  93 LEU N    1 1 
        3  6850 1 1 59 LEU O    O 32.786  -7.343 -12.523 1.00 . A A .  93 LEU O    1 1 
        3  6851 1 1 60 GLY C    C 34.857  -5.360 -13.934 1.00 . A A .  94 GLY C    1 1 
        3  6852 1 1 60 GLY CA   C 33.368  -5.112 -13.917 1.00 . A A .  94 GLY CA   1 1 
        3  6853 1 1 60 GLY H    H 32.674  -4.280 -12.103 1.00 . A A .  94 GLY H    1 1 
        3  6854 1 1 60 GLY HA2  H 32.896  -5.920 -14.458 1.00 . A A .  94 GLY HA2  1 1 
        3  6855 1 1 60 GLY HA3  H 33.148  -4.197 -14.434 1.00 . A A .  94 GLY HA3  1 1 
        3  6856 1 1 60 GLY N    N 32.822  -5.126 -12.579 1.00 . A A .  94 GLY N    1 1 
        3  6857 1 1 60 GLY O    O 35.412  -5.792 -14.944 1.00 . A A .  94 GLY O    1 1 
        3  6858 1 1 61 ALA C    C 37.203  -6.795 -12.661 1.00 . A A .  95 ALA C    1 1 
        3  6859 1 1 61 ALA CA   C 36.923  -5.300 -12.669 1.00 . A A .  95 ALA CA   1 1 
        3  6860 1 1 61 ALA CB   C 37.425  -4.646 -11.390 1.00 . A A .  95 ALA CB   1 1 
        3  6861 1 1 61 ALA H    H 35.013  -4.661 -12.077 1.00 . A A .  95 ALA H    1 1 
        3  6862 1 1 61 ALA HA   H 37.428  -4.852 -13.512 1.00 . A A .  95 ALA HA   1 1 
        3  6863 1 1 61 ALA HB1  H 37.216  -3.587 -11.419 1.00 . A A .  95 ALA HB1  1 1 
        3  6864 1 1 61 ALA HB2  H 38.490  -4.801 -11.302 1.00 . A A .  95 ALA HB2  1 1 
        3  6865 1 1 61 ALA HB3  H 36.924  -5.088 -10.541 1.00 . A A .  95 ALA HB3  1 1 
        3  6866 1 1 61 ALA N    N 35.506  -5.069 -12.825 1.00 . A A .  95 ALA N    1 1 
        3  6867 1 1 61 ALA O    O 38.288  -7.245 -13.085 1.00 . A A .  95 ALA O    1 1 
        3  6868 1 1 62 LEU C    C 36.363  -9.491 -13.610 1.00 . A A .  96 LEU C    1 1 
        3  6869 1 1 62 LEU CA   C 36.262  -9.003 -12.169 1.00 . A A .  96 LEU CA   1 1 
        3  6870 1 1 62 LEU CB   C 34.951  -9.541 -11.580 1.00 . A A .  96 LEU CB   1 1 
        3  6871 1 1 62 LEU CD1  C 33.239  -9.658  -9.780 1.00 . A A .  96 LEU CD1  1 1 
        3  6872 1 1 62 LEU CD2  C 35.587 -10.049  -9.232 1.00 . A A .  96 LEU CD2  1 1 
        3  6873 1 1 62 LEU CG   C 34.659  -9.263 -10.108 1.00 . A A .  96 LEU CG   1 1 
        3  6874 1 1 62 LEU H    H 35.454  -7.118 -11.746 1.00 . A A .  96 LEU H    1 1 
        3  6875 1 1 62 LEU HA   H 37.086  -9.355 -11.571 1.00 . A A .  96 LEU HA   1 1 
        3  6876 1 1 62 LEU HB2  H 34.162  -9.074 -12.151 1.00 . A A .  96 LEU HB2  1 1 
        3  6877 1 1 62 LEU HB3  H 34.898 -10.603 -11.762 1.00 . A A .  96 LEU HB3  1 1 
        3  6878 1 1 62 LEU HD11 H 33.124 -10.721  -9.937 1.00 . A A .  96 LEU HD11 1 1 
        3  6879 1 1 62 LEU HD12 H 32.559  -9.134 -10.434 1.00 . A A .  96 LEU HD12 1 1 
        3  6880 1 1 62 LEU HD13 H 33.020  -9.418  -8.751 1.00 . A A .  96 LEU HD13 1 1 
        3  6881 1 1 62 LEU HD21 H 36.609  -9.773  -9.449 1.00 . A A .  96 LEU HD21 1 1 
        3  6882 1 1 62 LEU HD22 H 35.448 -11.103  -9.416 1.00 . A A .  96 LEU HD22 1 1 
        3  6883 1 1 62 LEU HD23 H 35.372  -9.832  -8.196 1.00 . A A .  96 LEU HD23 1 1 
        3  6884 1 1 62 LEU HG   H 34.821  -8.215  -9.905 1.00 . A A .  96 LEU HG   1 1 
        3  6885 1 1 62 LEU N    N 36.232  -7.556 -12.154 1.00 . A A .  96 LEU N    1 1 
        3  6886 1 1 62 LEU O    O 35.829  -8.841 -14.526 1.00 . A A .  96 LEU O    1 1 
        3  6887 1 1 63 PRO C    C 35.699 -11.678 -15.546 1.00 . A A .  97 PRO C    1 1 
        3  6888 1 1 63 PRO CA   C 37.094 -11.200 -15.180 1.00 . A A .  97 PRO CA   1 1 
        3  6889 1 1 63 PRO CB   C 38.036 -12.408 -15.033 1.00 . A A .  97 PRO CB   1 1 
        3  6890 1 1 63 PRO CD   C 37.760 -11.431 -12.872 1.00 . A A .  97 PRO CD   1 1 
        3  6891 1 1 63 PRO CG   C 38.694 -12.245 -13.710 1.00 . A A .  97 PRO CG   1 1 
        3  6892 1 1 63 PRO HA   H 37.461 -10.501 -15.916 1.00 . A A .  97 PRO HA   1 1 
        3  6893 1 1 63 PRO HB2  H 37.455 -13.317 -15.073 1.00 . A A .  97 PRO HB2  1 1 
        3  6894 1 1 63 PRO HB3  H 38.757 -12.405 -15.837 1.00 . A A .  97 PRO HB3  1 1 
        3  6895 1 1 63 PRO HD2  H 37.071 -12.060 -12.331 1.00 . A A .  97 PRO HD2  1 1 
        3  6896 1 1 63 PRO HD3  H 38.317 -10.821 -12.186 1.00 . A A .  97 PRO HD3  1 1 
        3  6897 1 1 63 PRO HG2  H 38.851 -13.215 -13.259 1.00 . A A .  97 PRO HG2  1 1 
        3  6898 1 1 63 PRO HG3  H 39.636 -11.734 -13.831 1.00 . A A .  97 PRO HG3  1 1 
        3  6899 1 1 63 PRO N    N 37.039 -10.622 -13.854 1.00 . A A .  97 PRO N    1 1 
        3  6900 1 1 63 PRO O    O 34.944 -12.079 -14.649 1.00 . A A .  97 PRO O    1 1 
        3  6901 1 1 64 PRO C    C 33.457 -13.346 -16.692 1.00 . A A .  98 PRO C    1 1 
        3  6902 1 1 64 PRO CA   C 33.980 -12.035 -17.309 1.00 . A A .  98 PRO CA   1 1 
        3  6903 1 1 64 PRO CB   C 34.174 -12.183 -18.811 1.00 . A A .  98 PRO CB   1 1 
        3  6904 1 1 64 PRO CD   C 36.181 -11.202 -17.966 1.00 . A A .  98 PRO CD   1 1 
        3  6905 1 1 64 PRO CG   C 35.234 -11.194 -19.136 1.00 . A A .  98 PRO CG   1 1 
        3  6906 1 1 64 PRO HA   H 33.263 -11.250 -17.117 1.00 . A A .  98 PRO HA   1 1 
        3  6907 1 1 64 PRO HB2  H 34.481 -13.195 -19.032 1.00 . A A .  98 PRO HB2  1 1 
        3  6908 1 1 64 PRO HB3  H 33.252 -11.956 -19.326 1.00 . A A .  98 PRO HB3  1 1 
        3  6909 1 1 64 PRO HD2  H 36.989 -11.898 -18.138 1.00 . A A .  98 PRO HD2  1 1 
        3  6910 1 1 64 PRO HD3  H 36.566 -10.209 -17.789 1.00 . A A .  98 PRO HD3  1 1 
        3  6911 1 1 64 PRO HG2  H 35.747 -11.484 -20.040 1.00 . A A .  98 PRO HG2  1 1 
        3  6912 1 1 64 PRO HG3  H 34.795 -10.214 -19.250 1.00 . A A .  98 PRO HG3  1 1 
        3  6913 1 1 64 PRO N    N 35.326 -11.645 -16.838 1.00 . A A .  98 PRO N    1 1 
        3  6914 1 1 64 PRO O    O 32.268 -13.478 -16.428 1.00 . A A .  98 PRO O    1 1 
        3  6915 1 1 65 GLU C    C 33.536 -15.425 -14.374 1.00 . A A .  99 GLU C    1 1 
        3  6916 1 1 65 GLU CA   C 33.973 -15.572 -15.854 1.00 . A A .  99 GLU CA   1 1 
        3  6917 1 1 65 GLU CB   C 35.098 -16.597 -16.033 1.00 . A A .  99 GLU CB   1 1 
        3  6918 1 1 65 GLU CD   C 37.535 -17.134 -15.793 1.00 . A A .  99 GLU CD   1 1 
        3  6919 1 1 65 GLU CG   C 36.430 -16.183 -15.437 1.00 . A A .  99 GLU CG   1 1 
        3  6920 1 1 65 GLU H    H 35.286 -14.123 -16.687 1.00 . A A .  99 GLU H    1 1 
        3  6921 1 1 65 GLU HA   H 33.108 -15.910 -16.406 1.00 . A A .  99 GLU HA   1 1 
        3  6922 1 1 65 GLU HB2  H 34.800 -17.527 -15.573 1.00 . A A .  99 GLU HB2  1 1 
        3  6923 1 1 65 GLU HB3  H 35.241 -16.765 -17.090 1.00 . A A .  99 GLU HB3  1 1 
        3  6924 1 1 65 GLU HG2  H 36.684 -15.202 -15.807 1.00 . A A .  99 GLU HG2  1 1 
        3  6925 1 1 65 GLU HG3  H 36.333 -16.146 -14.362 1.00 . A A .  99 GLU HG3  1 1 
        3  6926 1 1 65 GLU N    N 34.351 -14.294 -16.447 1.00 . A A .  99 GLU N    1 1 
        3  6927 1 1 65 GLU O    O 32.485 -15.934 -13.983 1.00 . A A .  99 GLU O    1 1 
        3  6928 1 1 65 GLU OE1  O 37.739 -18.125 -15.081 1.00 . A A .  99 GLU OE1  1 1 
        3  6929 1 1 65 GLU OE2  O 38.236 -16.883 -16.803 1.00 . A A .  99 GLU OE2  1 1 
        3  6930 1 1 66 ILE C    C 32.773 -13.510 -12.092 1.00 . A A . 100 ILE C    1 1 
        3  6931 1 1 66 ILE CA   C 33.964 -14.471 -12.171 1.00 . A A . 100 ILE CA   1 1 
        3  6932 1 1 66 ILE CB   C 35.161 -13.881 -11.372 1.00 . A A . 100 ILE CB   1 1 
        3  6933 1 1 66 ILE CD1  C 37.560 -14.344 -10.612 1.00 . A A . 100 ILE CD1  1 1 
        3  6934 1 1 66 ILE CG1  C 36.353 -14.844 -11.377 1.00 . A A . 100 ILE CG1  1 1 
        3  6935 1 1 66 ILE CG2  C 34.753 -13.545  -9.953 1.00 . A A . 100 ILE CG2  1 1 
        3  6936 1 1 66 ILE H    H 35.168 -14.311 -13.875 1.00 . A A . 100 ILE H    1 1 
        3  6937 1 1 66 ILE HA   H 33.684 -15.419 -11.737 1.00 . A A . 100 ILE HA   1 1 
        3  6938 1 1 66 ILE HB   H 35.452 -12.965 -11.861 1.00 . A A . 100 ILE HB   1 1 
        3  6939 1 1 66 ILE HD11 H 37.299 -14.150  -9.581 1.00 . A A . 100 ILE HD11 1 1 
        3  6940 1 1 66 ILE HD12 H 37.903 -13.437 -11.084 1.00 . A A . 100 ILE HD12 1 1 
        3  6941 1 1 66 ILE HD13 H 38.344 -15.086 -10.650 1.00 . A A . 100 ILE HD13 1 1 
        3  6942 1 1 66 ILE HG12 H 36.048 -15.761 -10.903 1.00 . A A . 100 ILE HG12 1 1 
        3  6943 1 1 66 ILE HG13 H 36.655 -15.042 -12.396 1.00 . A A . 100 ILE HG13 1 1 
        3  6944 1 1 66 ILE HG21 H 35.612 -13.167  -9.418 1.00 . A A . 100 ILE HG21 1 1 
        3  6945 1 1 66 ILE HG22 H 34.371 -14.426  -9.461 1.00 . A A . 100 ILE HG22 1 1 
        3  6946 1 1 66 ILE HG23 H 33.992 -12.780  -9.985 1.00 . A A . 100 ILE HG23 1 1 
        3  6947 1 1 66 ILE N    N 34.322 -14.700 -13.564 1.00 . A A . 100 ILE N    1 1 
        3  6948 1 1 66 ILE O    O 31.849 -13.691 -11.287 1.00 . A A . 100 ILE O    1 1 
        3  6949 1 1 67 GLN C    C 30.397 -12.115 -13.327 1.00 . A A . 101 GLN C    1 1 
        3  6950 1 1 67 GLN CA   C 31.761 -11.498 -13.018 1.00 . A A . 101 GLN CA   1 1 
        3  6951 1 1 67 GLN CB   C 32.136 -10.469 -14.069 1.00 . A A . 101 GLN CB   1 1 
        3  6952 1 1 67 GLN CD   C 31.602  -8.320 -15.266 1.00 . A A . 101 GLN CD   1 1 
        3  6953 1 1 67 GLN CG   C 31.140  -9.338 -14.237 1.00 . A A . 101 GLN CG   1 1 
        3  6954 1 1 67 GLN H    H 33.556 -12.455 -13.580 1.00 . A A . 101 GLN H    1 1 
        3  6955 1 1 67 GLN HA   H 31.717 -11.006 -12.058 1.00 . A A . 101 GLN HA   1 1 
        3  6956 1 1 67 GLN HB2  H 33.100 -10.059 -13.816 1.00 . A A . 101 GLN HB2  1 1 
        3  6957 1 1 67 GLN HB3  H 32.227 -10.983 -15.015 1.00 . A A . 101 GLN HB3  1 1 
        3  6958 1 1 67 GLN HE21 H 33.524  -8.511 -14.712 1.00 . A A . 101 GLN HE21 1 1 
        3  6959 1 1 67 GLN HE22 H 33.216  -7.442 -15.996 1.00 . A A . 101 GLN HE22 1 1 
        3  6960 1 1 67 GLN HG2  H 30.182  -9.747 -14.523 1.00 . A A . 101 GLN HG2  1 1 
        3  6961 1 1 67 GLN HG3  H 31.027  -8.837 -13.285 1.00 . A A . 101 GLN HG3  1 1 
        3  6962 1 1 67 GLN N    N 32.797 -12.514 -12.955 1.00 . A A . 101 GLN N    1 1 
        3  6963 1 1 67 GLN NE2  N 32.892  -8.072 -15.322 1.00 . A A . 101 GLN NE2  1 1 
        3  6964 1 1 67 GLN O    O 29.378 -11.704 -12.759 1.00 . A A . 101 GLN O    1 1 
        3  6965 1 1 67 GLN OE1  O 30.788  -7.708 -15.959 1.00 . A A . 101 GLN OE1  1 1 
        3  6966 1 1 68 ALA C    C 28.540 -14.552 -13.425 1.00 . A A . 102 ALA C    1 1 
        3  6967 1 1 68 ALA CA   C 29.174 -13.820 -14.605 1.00 . A A . 102 ALA CA   1 1 
        3  6968 1 1 68 ALA CB   C 29.461 -14.794 -15.737 1.00 . A A . 102 ALA CB   1 1 
        3  6969 1 1 68 ALA H    H 31.245 -13.362 -14.629 1.00 . A A . 102 ALA H    1 1 
        3  6970 1 1 68 ALA HA   H 28.471 -13.082 -14.964 1.00 . A A . 102 ALA HA   1 1 
        3  6971 1 1 68 ALA HB1  H 29.913 -14.261 -16.561 1.00 . A A . 102 ALA HB1  1 1 
        3  6972 1 1 68 ALA HB2  H 28.540 -15.251 -16.065 1.00 . A A . 102 ALA HB2  1 1 
        3  6973 1 1 68 ALA HB3  H 30.142 -15.558 -15.389 1.00 . A A . 102 ALA HB3  1 1 
        3  6974 1 1 68 ALA N    N 30.394 -13.109 -14.210 1.00 . A A . 102 ALA N    1 1 
        3  6975 1 1 68 ALA O    O 27.317 -14.702 -13.363 1.00 . A A . 102 ALA O    1 1 
        3  6976 1 1 69 ARG C    C 28.090 -14.740 -10.444 1.00 . A A . 103 ARG C    1 1 
        3  6977 1 1 69 ARG CA   C 28.890 -15.707 -11.309 1.00 . A A . 103 ARG CA   1 1 
        3  6978 1 1 69 ARG CB   C 30.070 -16.230 -10.482 1.00 . A A . 103 ARG CB   1 1 
        3  6979 1 1 69 ARG CD   C 30.513 -18.310 -11.845 1.00 . A A . 103 ARG CD   1 1 
        3  6980 1 1 69 ARG CG   C 31.096 -17.054 -11.247 1.00 . A A . 103 ARG CG   1 1 
        3  6981 1 1 69 ARG CZ   C 31.406 -20.313 -13.024 1.00 . A A . 103 ARG CZ   1 1 
        3  6982 1 1 69 ARG H    H 30.329 -14.813 -12.595 1.00 . A A . 103 ARG H    1 1 
        3  6983 1 1 69 ARG HA   H 28.269 -16.532 -11.621 1.00 . A A . 103 ARG HA   1 1 
        3  6984 1 1 69 ARG HB2  H 30.584 -15.384 -10.049 1.00 . A A . 103 ARG HB2  1 1 
        3  6985 1 1 69 ARG HB3  H 29.679 -16.837  -9.678 1.00 . A A . 103 ARG HB3  1 1 
        3  6986 1 1 69 ARG HD2  H 30.104 -18.912 -11.048 1.00 . A A . 103 ARG HD2  1 1 
        3  6987 1 1 69 ARG HD3  H 29.738 -18.040 -12.545 1.00 . A A . 103 ARG HD3  1 1 
        3  6988 1 1 69 ARG HE   H 32.404 -18.604 -12.651 1.00 . A A . 103 ARG HE   1 1 
        3  6989 1 1 69 ARG HG2  H 31.493 -16.453 -12.052 1.00 . A A . 103 ARG HG2  1 1 
        3  6990 1 1 69 ARG HG3  H 31.899 -17.323 -10.578 1.00 . A A . 103 ARG HG3  1 1 
        3  6991 1 1 69 ARG HH11 H 29.463 -20.570 -12.416 1.00 . A A . 103 ARG HH11 1 1 
        3  6992 1 1 69 ARG HH12 H 30.134 -21.906 -13.239 1.00 . A A . 103 ARG HH12 1 1 
        3  6993 1 1 69 ARG HH21 H 33.306 -20.408 -13.739 1.00 . A A . 103 ARG HH21 1 1 
        3  6994 1 1 69 ARG HH22 H 32.386 -21.822 -14.001 1.00 . A A . 103 ARG HH22 1 1 
        3  6995 1 1 69 ARG N    N 29.371 -14.990 -12.487 1.00 . A A . 103 ARG N    1 1 
        3  6996 1 1 69 ARG NE   N 31.543 -19.075 -12.546 1.00 . A A . 103 ARG NE   1 1 
        3  6997 1 1 69 ARG NH1  N 30.253 -20.974 -12.883 1.00 . A A . 103 ARG NH1  1 1 
        3  6998 1 1 69 ARG NH2  N 32.429 -20.889 -13.633 1.00 . A A . 103 ARG NH2  1 1 
        3  6999 1 1 69 ARG O    O 26.940 -14.992 -10.096 1.00 . A A . 103 ARG O    1 1 
        3  7000 1 1 70 VAL C    C 26.871 -12.026  -9.969 1.00 . A A . 104 VAL C    1 1 
        3  7001 1 1 70 VAL CA   C 28.122 -12.553  -9.313 1.00 . A A . 104 VAL CA   1 1 
        3  7002 1 1 70 VAL CB   C 29.094 -11.372  -9.174 1.00 . A A . 104 VAL CB   1 1 
        3  7003 1 1 70 VAL CG1  C 28.468 -10.251  -8.375 1.00 . A A . 104 VAL CG1  1 1 
        3  7004 1 1 70 VAL CG2  C 30.395 -11.816  -8.553 1.00 . A A . 104 VAL CG2  1 1 
        3  7005 1 1 70 VAL H    H 29.634 -13.499 -10.470 1.00 . A A . 104 VAL H    1 1 
        3  7006 1 1 70 VAL HA   H 27.900 -12.934  -8.329 1.00 . A A . 104 VAL HA   1 1 
        3  7007 1 1 70 VAL HB   H 29.302 -10.994 -10.165 1.00 . A A . 104 VAL HB   1 1 
        3  7008 1 1 70 VAL HG11 H 28.239 -10.593  -7.377 1.00 . A A . 104 VAL HG11 1 1 
        3  7009 1 1 70 VAL HG12 H 27.545  -9.954  -8.859 1.00 . A A . 104 VAL HG12 1 1 
        3  7010 1 1 70 VAL HG13 H 29.144  -9.413  -8.335 1.00 . A A . 104 VAL HG13 1 1 
        3  7011 1 1 70 VAL HG21 H 30.209 -12.224  -7.571 1.00 . A A . 104 VAL HG21 1 1 
        3  7012 1 1 70 VAL HG22 H 31.059 -10.968  -8.483 1.00 . A A . 104 VAL HG22 1 1 
        3  7013 1 1 70 VAL HG23 H 30.842 -12.573  -9.182 1.00 . A A . 104 VAL HG23 1 1 
        3  7014 1 1 70 VAL N    N 28.721 -13.614 -10.130 1.00 . A A . 104 VAL N    1 1 
        3  7015 1 1 70 VAL O    O 25.860 -11.751  -9.311 1.00 . A A . 104 VAL O    1 1 
        3  7016 1 1 71 GLN C    C 24.611 -12.122 -11.911 1.00 . A A . 105 GLN C    1 1 
        3  7017 1 1 71 GLN CA   C 25.946 -11.373 -12.139 1.00 . A A . 105 GLN CA   1 1 
        3  7018 1 1 71 GLN CB   C 26.422 -11.622 -13.560 1.00 . A A . 105 GLN CB   1 1 
        3  7019 1 1 71 GLN CD   C 26.615  -9.238 -14.364 1.00 . A A . 105 GLN CD   1 1 
        3  7020 1 1 71 GLN CG   C 25.992 -10.616 -14.599 1.00 . A A . 105 GLN CG   1 1 
        3  7021 1 1 71 GLN H    H 27.848 -12.129 -11.642 1.00 . A A . 105 GLN H    1 1 
        3  7022 1 1 71 GLN HA   H 25.825 -10.310 -11.994 1.00 . A A . 105 GLN HA   1 1 
        3  7023 1 1 71 GLN HB2  H 27.502 -11.637 -13.539 1.00 . A A . 105 GLN HB2  1 1 
        3  7024 1 1 71 GLN HB3  H 26.078 -12.600 -13.855 1.00 . A A . 105 GLN HB3  1 1 
        3  7025 1 1 71 GLN HE21 H 28.218 -10.014 -13.430 1.00 . A A . 105 GLN HE21 1 1 
        3  7026 1 1 71 GLN HE22 H 28.180  -8.302 -13.603 1.00 . A A . 105 GLN HE22 1 1 
        3  7027 1 1 71 GLN HG2  H 26.293 -10.970 -15.574 1.00 . A A . 105 GLN HG2  1 1 
        3  7028 1 1 71 GLN HG3  H 24.918 -10.519 -14.567 1.00 . A A . 105 GLN HG3  1 1 
        3  7029 1 1 71 GLN N    N 26.976 -11.887 -11.257 1.00 . A A . 105 GLN N    1 1 
        3  7030 1 1 71 GLN NE2  N 27.780  -9.190 -13.736 1.00 . A A . 105 GLN NE2  1 1 
        3  7031 1 1 71 GLN O    O 23.539 -11.528 -11.988 1.00 . A A . 105 GLN O    1 1 
        3  7032 1 1 71 GLN OE1  O 26.044  -8.221 -14.728 1.00 . A A . 105 GLN OE1  1 1 
        3  7033 1 1 72 GLY C    C 22.915 -14.022 -10.002 1.00 . A A . 106 GLY C    1 1 
        3  7034 1 1 72 GLY CA   C 23.509 -14.201 -11.395 1.00 . A A . 106 GLY CA   1 1 
        3  7035 1 1 72 GLY H    H 25.580 -13.846 -11.563 1.00 . A A . 106 GLY H    1 1 
        3  7036 1 1 72 GLY HA2  H 22.762 -13.917 -12.120 1.00 . A A . 106 GLY HA2  1 1 
        3  7037 1 1 72 GLY HA3  H 23.752 -15.243 -11.535 1.00 . A A . 106 GLY HA3  1 1 
        3  7038 1 1 72 GLY N    N 24.700 -13.415 -11.621 1.00 . A A . 106 GLY N    1 1 
        3  7039 1 1 72 GLY O    O 21.694 -13.912  -9.853 1.00 . A A . 106 GLY O    1 1 
        3  7040 1 1 73 GLN C    C 22.872 -12.419  -7.268 1.00 . A A . 107 GLN C    1 1 
        3  7041 1 1 73 GLN CA   C 23.257 -13.836  -7.609 1.00 . A A . 107 GLN CA   1 1 
        3  7042 1 1 73 GLN CB   C 24.230 -14.373  -6.523 1.00 . A A . 107 GLN CB   1 1 
        3  7043 1 1 73 GLN CD   C 25.208 -16.417  -7.678 1.00 . A A . 107 GLN CD   1 1 
        3  7044 1 1 73 GLN CG   C 24.448 -15.887  -6.496 1.00 . A A . 107 GLN CG   1 1 
        3  7045 1 1 73 GLN H    H 24.725 -14.000  -9.163 1.00 . A A . 107 GLN H    1 1 
        3  7046 1 1 73 GLN HA   H 22.354 -14.428  -7.571 1.00 . A A . 107 GLN HA   1 1 
        3  7047 1 1 73 GLN HB2  H 25.194 -13.912  -6.676 1.00 . A A . 107 GLN HB2  1 1 
        3  7048 1 1 73 GLN HB3  H 23.856 -14.066  -5.557 1.00 . A A . 107 GLN HB3  1 1 
        3  7049 1 1 73 GLN HE21 H 26.915 -16.229  -6.694 1.00 . A A . 107 GLN HE21 1 1 
        3  7050 1 1 73 GLN HE22 H 27.017 -16.845  -8.303 1.00 . A A . 107 GLN HE22 1 1 
        3  7051 1 1 73 GLN HG2  H 25.007 -16.134  -5.605 1.00 . A A . 107 GLN HG2  1 1 
        3  7052 1 1 73 GLN HG3  H 23.484 -16.374  -6.453 1.00 . A A . 107 GLN HG3  1 1 
        3  7053 1 1 73 GLN N    N 23.761 -13.959  -8.980 1.00 . A A . 107 GLN N    1 1 
        3  7054 1 1 73 GLN NE2  N 26.505 -16.503  -7.542 1.00 . A A . 107 GLN NE2  1 1 
        3  7055 1 1 73 GLN O    O 21.796 -12.184  -6.729 1.00 . A A . 107 GLN O    1 1 
        3  7056 1 1 73 GLN OE1  O 24.633 -16.770  -8.696 1.00 . A A . 107 GLN OE1  1 1 
        3  7057 1 1 74 ARG C    C 23.652  -9.911  -5.731 1.00 . A A . 108 ARG C    1 1 
        3  7058 1 1 74 ARG CA   C 23.596 -10.074  -7.259 1.00 . A A . 108 ARG CA   1 1 
        3  7059 1 1 74 ARG CB   C 22.334  -9.418  -7.830 1.00 . A A . 108 ARG CB   1 1 
        3  7060 1 1 74 ARG CD   C 23.372  -8.640 -10.002 1.00 . A A . 108 ARG CD   1 1 
        3  7061 1 1 74 ARG CG   C 22.244  -9.415  -9.339 1.00 . A A . 108 ARG CG   1 1 
        3  7062 1 1 74 ARG CZ   C 23.872  -7.875 -12.329 1.00 . A A . 108 ARG CZ   1 1 
        3  7063 1 1 74 ARG H    H 24.495 -11.754  -8.189 1.00 . A A . 108 ARG H    1 1 
        3  7064 1 1 74 ARG HA   H 24.466  -9.586  -7.674 1.00 . A A . 108 ARG HA   1 1 
        3  7065 1 1 74 ARG HB2  H 21.475  -9.949  -7.447 1.00 . A A . 108 ARG HB2  1 1 
        3  7066 1 1 74 ARG HB3  H 22.289  -8.398  -7.483 1.00 . A A . 108 ARG HB3  1 1 
        3  7067 1 1 74 ARG HD2  H 23.492  -7.666  -9.554 1.00 . A A . 108 ARG HD2  1 1 
        3  7068 1 1 74 ARG HD3  H 24.287  -9.195  -9.858 1.00 . A A . 108 ARG HD3  1 1 
        3  7069 1 1 74 ARG HE   H 22.323  -9.015 -11.741 1.00 . A A . 108 ARG HE   1 1 
        3  7070 1 1 74 ARG HG2  H 22.347 -10.440  -9.664 1.00 . A A . 108 ARG HG2  1 1 
        3  7071 1 1 74 ARG HG3  H 21.294  -9.009  -9.652 1.00 . A A . 108 ARG HG3  1 1 
        3  7072 1 1 74 ARG HH11 H 25.282  -7.193 -10.999 1.00 . A A . 108 ARG HH11 1 1 
        3  7073 1 1 74 ARG HH12 H 25.529  -6.731 -12.631 1.00 . A A . 108 ARG HH12 1 1 
        3  7074 1 1 74 ARG HH21 H 22.692  -8.338 -13.947 1.00 . A A . 108 ARG HH21 1 1 
        3  7075 1 1 74 ARG HH22 H 24.050  -7.391 -14.309 1.00 . A A . 108 ARG HH22 1 1 
        3  7076 1 1 74 ARG N    N 23.732 -11.483  -7.630 1.00 . A A . 108 ARG N    1 1 
        3  7077 1 1 74 ARG NE   N 23.130  -8.535 -11.440 1.00 . A A . 108 ARG NE   1 1 
        3  7078 1 1 74 ARG NH1  N 24.975  -7.218 -11.949 1.00 . A A . 108 ARG NH1  1 1 
        3  7079 1 1 74 ARG NH2  N 23.511  -7.867 -13.606 1.00 . A A . 108 ARG NH2  1 1 
        3  7080 1 1 74 ARG O    O 22.623  -9.848  -5.064 1.00 . A A . 108 ARG O    1 1 
        3  7081 1 1 75 PRO C    C 24.447  -8.570  -3.055 1.00 . A A . 109 PRO C    1 1 
        3  7082 1 1 75 PRO CA   C 25.116  -9.792  -3.703 1.00 . A A . 109 PRO CA   1 1 
        3  7083 1 1 75 PRO CB   C 26.640  -9.649  -3.620 1.00 . A A . 109 PRO CB   1 1 
        3  7084 1 1 75 PRO CD   C 26.133 -10.082  -5.878 1.00 . A A . 109 PRO CD   1 1 
        3  7085 1 1 75 PRO CG   C 27.082  -9.365  -5.005 1.00 . A A . 109 PRO CG   1 1 
        3  7086 1 1 75 PRO HA   H 24.815 -10.684  -3.176 1.00 . A A . 109 PRO HA   1 1 
        3  7087 1 1 75 PRO HB2  H 26.877  -8.822  -2.969 1.00 . A A . 109 PRO HB2  1 1 
        3  7088 1 1 75 PRO HB3  H 27.080 -10.560  -3.242 1.00 . A A . 109 PRO HB3  1 1 
        3  7089 1 1 75 PRO HD2  H 26.131  -9.644  -6.863 1.00 . A A . 109 PRO HD2  1 1 
        3  7090 1 1 75 PRO HD3  H 26.404 -11.126  -5.938 1.00 . A A . 109 PRO HD3  1 1 
        3  7091 1 1 75 PRO HG2  H 27.041  -8.303  -5.198 1.00 . A A . 109 PRO HG2  1 1 
        3  7092 1 1 75 PRO HG3  H 28.084  -9.740  -5.156 1.00 . A A . 109 PRO HG3  1 1 
        3  7093 1 1 75 PRO N    N 24.874  -9.913  -5.162 1.00 . A A . 109 PRO N    1 1 
        3  7094 1 1 75 PRO O    O 24.028  -8.621  -1.906 1.00 . A A . 109 PRO O    1 1 
        3  7095 1 1 76 GLY C    C 24.719  -5.314  -2.614 1.00 . A A . 110 GLY C    1 1 
        3  7096 1 1 76 GLY CA   C 23.752  -6.267  -3.297 1.00 . A A . 110 GLY CA   1 1 
        3  7097 1 1 76 GLY H    H 24.773  -7.504  -4.691 1.00 . A A . 110 GLY H    1 1 
        3  7098 1 1 76 GLY HA2  H 23.284  -5.755  -4.123 1.00 . A A . 110 GLY HA2  1 1 
        3  7099 1 1 76 GLY HA3  H 22.986  -6.550  -2.590 1.00 . A A . 110 GLY HA3  1 1 
        3  7100 1 1 76 GLY N    N 24.389  -7.480  -3.790 1.00 . A A . 110 GLY N    1 1 
        3  7101 1 1 76 GLY O    O 24.376  -4.168  -2.333 1.00 . A A . 110 GLY O    1 1 
        3  7102 1 1 77 SER C    C 28.332  -5.405  -2.168 1.00 . A A . 111 SER C    1 1 
        3  7103 1 1 77 SER CA   C 26.937  -4.952  -1.706 1.00 . A A . 111 SER CA   1 1 
        3  7104 1 1 77 SER CB   C 26.831  -5.105  -0.184 1.00 . A A . 111 SER CB   1 1 
        3  7105 1 1 77 SER H    H 26.159  -6.689  -2.608 1.00 . A A . 111 SER H    1 1 
        3  7106 1 1 77 SER HA   H 26.772  -3.921  -1.979 1.00 . A A . 111 SER HA   1 1 
        3  7107 1 1 77 SER HB2  H 27.135  -6.106   0.070 1.00 . A A . 111 SER HB2  1 1 
        3  7108 1 1 77 SER HB3  H 27.513  -4.410   0.282 1.00 . A A . 111 SER HB3  1 1 
        3  7109 1 1 77 SER HG   H 25.068  -4.278  -0.373 1.00 . A A . 111 SER HG   1 1 
        3  7110 1 1 77 SER N    N 25.928  -5.773  -2.358 1.00 . A A . 111 SER N    1 1 
        3  7111 1 1 77 SER O    O 28.526  -6.595  -2.471 1.00 . A A . 111 SER O    1 1 
        3  7112 1 1 77 SER OG   O 25.506  -4.846   0.278 1.00 . A A . 111 SER OG   1 1 
        3  7113 1 1 78 PRO C    C 31.352  -5.848  -1.797 1.00 . A A . 112 PRO C    1 1 
        3  7114 1 1 78 PRO CA   C 30.680  -4.796  -2.680 1.00 . A A . 112 PRO CA   1 1 
        3  7115 1 1 78 PRO CB   C 31.440  -3.463  -2.590 1.00 . A A . 112 PRO CB   1 1 
        3  7116 1 1 78 PRO CD   C 29.147  -3.042  -1.959 1.00 . A A . 112 PRO CD   1 1 
        3  7117 1 1 78 PRO CG   C 30.558  -2.530  -1.832 1.00 . A A . 112 PRO CG   1 1 
        3  7118 1 1 78 PRO HA   H 30.692  -5.152  -3.699 1.00 . A A . 112 PRO HA   1 1 
        3  7119 1 1 78 PRO HB2  H 32.363  -3.638  -2.056 1.00 . A A . 112 PRO HB2  1 1 
        3  7120 1 1 78 PRO HB3  H 31.674  -3.094  -3.577 1.00 . A A . 112 PRO HB3  1 1 
        3  7121 1 1 78 PRO HD2  H 28.610  -2.906  -1.033 1.00 . A A . 112 PRO HD2  1 1 
        3  7122 1 1 78 PRO HD3  H 28.616  -2.559  -2.765 1.00 . A A . 112 PRO HD3  1 1 
        3  7123 1 1 78 PRO HG2  H 30.859  -2.508  -0.796 1.00 . A A . 112 PRO HG2  1 1 
        3  7124 1 1 78 PRO HG3  H 30.635  -1.538  -2.251 1.00 . A A . 112 PRO HG3  1 1 
        3  7125 1 1 78 PRO N    N 29.312  -4.475  -2.248 1.00 . A A . 112 PRO N    1 1 
        3  7126 1 1 78 PRO O    O 31.949  -6.790  -2.308 1.00 . A A . 112 PRO O    1 1 
        3  7127 1 1 79 GLU C    C 31.198  -8.025   0.318 1.00 . A A . 113 GLU C    1 1 
        3  7128 1 1 79 GLU CA   C 31.821  -6.669   0.474 1.00 . A A . 113 GLU CA   1 1 
        3  7129 1 1 79 GLU CB   C 31.645  -6.209   1.900 1.00 . A A . 113 GLU CB   1 1 
        3  7130 1 1 79 GLU CD   C 32.014  -4.474   3.621 1.00 . A A . 113 GLU CD   1 1 
        3  7131 1 1 79 GLU CG   C 32.425  -4.980   2.269 1.00 . A A . 113 GLU CG   1 1 
        3  7132 1 1 79 GLU H    H 30.736  -4.928  -0.116 1.00 . A A . 113 GLU H    1 1 
        3  7133 1 1 79 GLU HA   H 32.876  -6.741   0.257 1.00 . A A . 113 GLU HA   1 1 
        3  7134 1 1 79 GLU HB2  H 30.598  -6.000   2.070 1.00 . A A . 113 GLU HB2  1 1 
        3  7135 1 1 79 GLU HB3  H 31.944  -7.012   2.558 1.00 . A A . 113 GLU HB3  1 1 
        3  7136 1 1 79 GLU HG2  H 33.464  -5.276   2.312 1.00 . A A . 113 GLU HG2  1 1 
        3  7137 1 1 79 GLU HG3  H 32.315  -4.214   1.517 1.00 . A A . 113 GLU HG3  1 1 
        3  7138 1 1 79 GLU N    N 31.226  -5.703  -0.472 1.00 . A A . 113 GLU N    1 1 
        3  7139 1 1 79 GLU O    O 31.838  -9.053   0.550 1.00 . A A . 113 GLU O    1 1 
        3  7140 1 1 79 GLU OE1  O 31.018  -3.746   3.707 1.00 . A A . 113 GLU OE1  1 1 
        3  7141 1 1 79 GLU OE2  O 32.656  -4.812   4.626 1.00 . A A . 113 GLU OE2  1 1 
        3  7142 1 1 80 GLU C    C 29.737  -9.932  -1.521 1.00 . A A . 114 GLU C    1 1 
        3  7143 1 1 80 GLU CA   C 29.239  -9.245  -0.242 1.00 . A A . 114 GLU CA   1 1 
        3  7144 1 1 80 GLU CB   C 27.737  -8.975  -0.279 1.00 . A A . 114 GLU CB   1 1 
        3  7145 1 1 80 GLU CD   C 27.072 -10.993   1.040 1.00 . A A . 114 GLU CD   1 1 
        3  7146 1 1 80 GLU CG   C 26.882 -10.221  -0.241 1.00 . A A . 114 GLU CG   1 1 
        3  7147 1 1 80 GLU H    H 29.514  -7.173  -0.243 1.00 . A A . 114 GLU H    1 1 
        3  7148 1 1 80 GLU HA   H 29.470  -9.882   0.599 1.00 . A A . 114 GLU HA   1 1 
        3  7149 1 1 80 GLU HB2  H 27.485  -8.376   0.584 1.00 . A A . 114 GLU HB2  1 1 
        3  7150 1 1 80 GLU HB3  H 27.500  -8.415  -1.171 1.00 . A A . 114 GLU HB3  1 1 
        3  7151 1 1 80 GLU HG2  H 25.845  -9.937  -0.335 1.00 . A A . 114 GLU HG2  1 1 
        3  7152 1 1 80 GLU HG3  H 27.156 -10.848  -1.077 1.00 . A A . 114 GLU HG3  1 1 
        3  7153 1 1 80 GLU N    N 29.952  -8.029  -0.066 1.00 . A A . 114 GLU N    1 1 
        3  7154 1 1 80 GLU O    O 29.997 -11.119  -1.515 1.00 . A A . 114 GLU O    1 1 
        3  7155 1 1 80 GLU OE1  O 26.421 -10.653   2.041 1.00 . A A . 114 GLU OE1  1 1 
        3  7156 1 1 80 GLU OE2  O 27.875 -11.946   1.069 1.00 . A A . 114 GLU OE2  1 1 
        3  7157 1 1 81 ALA C    C 31.871 -10.194  -3.615 1.00 . A A . 115 ALA C    1 1 
        3  7158 1 1 81 ALA CA   C 30.471  -9.672  -3.859 1.00 . A A . 115 ALA CA   1 1 
        3  7159 1 1 81 ALA CB   C 30.503  -8.589  -4.920 1.00 . A A . 115 ALA CB   1 1 
        3  7160 1 1 81 ALA H    H 29.606  -8.212  -2.635 1.00 . A A . 115 ALA H    1 1 
        3  7161 1 1 81 ALA HA   H 29.875 -10.497  -4.220 1.00 . A A . 115 ALA HA   1 1 
        3  7162 1 1 81 ALA HB1  H 31.151  -7.788  -4.596 1.00 . A A . 115 ALA HB1  1 1 
        3  7163 1 1 81 ALA HB2  H 29.507  -8.198  -5.072 1.00 . A A . 115 ALA HB2  1 1 
        3  7164 1 1 81 ALA HB3  H 30.879  -8.998  -5.845 1.00 . A A . 115 ALA HB3  1 1 
        3  7165 1 1 81 ALA N    N 29.897  -9.152  -2.617 1.00 . A A . 115 ALA N    1 1 
        3  7166 1 1 81 ALA O    O 32.231 -11.272  -4.099 1.00 . A A . 115 ALA O    1 1 
        3  7167 1 1 82 ALA C    C 34.049 -11.162  -1.809 1.00 . A A . 116 ALA C    1 1 
        3  7168 1 1 82 ALA CA   C 34.008  -9.791  -2.475 1.00 . A A . 116 ALA CA   1 1 
        3  7169 1 1 82 ALA CB   C 34.624  -8.720  -1.561 1.00 . A A . 116 ALA CB   1 1 
        3  7170 1 1 82 ALA H    H 32.282  -8.578  -2.511 1.00 . A A . 116 ALA H    1 1 
        3  7171 1 1 82 ALA HA   H 34.583  -9.828  -3.388 1.00 . A A . 116 ALA HA   1 1 
        3  7172 1 1 82 ALA HB1  H 35.643  -8.959  -1.278 1.00 . A A . 116 ALA HB1  1 1 
        3  7173 1 1 82 ALA HB2  H 34.055  -8.635  -0.647 1.00 . A A . 116 ALA HB2  1 1 
        3  7174 1 1 82 ALA HB3  H 34.622  -7.768  -2.067 1.00 . A A . 116 ALA HB3  1 1 
        3  7175 1 1 82 ALA N    N 32.645  -9.430  -2.837 1.00 . A A . 116 ALA N    1 1 
        3  7176 1 1 82 ALA O    O 34.972 -11.904  -1.993 1.00 . A A . 116 ALA O    1 1 
        3  7177 1 1 83 ALA C    C 32.808 -13.941  -1.304 1.00 . A A . 117 ALA C    1 1 
        3  7178 1 1 83 ALA CA   C 32.910 -12.740  -0.355 1.00 . A A . 117 ALA CA   1 1 
        3  7179 1 1 83 ALA CB   C 31.739 -12.708   0.592 1.00 . A A . 117 ALA CB   1 1 
        3  7180 1 1 83 ALA H    H 32.297 -10.820  -1.026 1.00 . A A . 117 ALA H    1 1 
        3  7181 1 1 83 ALA HA   H 33.812 -12.848   0.229 1.00 . A A . 117 ALA HA   1 1 
        3  7182 1 1 83 ALA HB1  H 31.702 -13.636   1.143 1.00 . A A . 117 ALA HB1  1 1 
        3  7183 1 1 83 ALA HB2  H 30.826 -12.574   0.031 1.00 . A A . 117 ALA HB2  1 1 
        3  7184 1 1 83 ALA HB3  H 31.860 -11.886   1.281 1.00 . A A . 117 ALA HB3  1 1 
        3  7185 1 1 83 ALA N    N 33.015 -11.479  -1.073 1.00 . A A . 117 ALA N    1 1 
        3  7186 1 1 83 ALA O    O 33.514 -14.937  -1.120 1.00 . A A . 117 ALA O    1 1 
        3  7187 1 1 84 LEU C    C 33.034 -15.078  -4.164 1.00 . A A . 118 LEU C    1 1 
        3  7188 1 1 84 LEU CA   C 31.833 -14.972  -3.254 1.00 . A A . 118 LEU CA   1 1 
        3  7189 1 1 84 LEU CB   C 30.499 -15.072  -4.062 1.00 . A A . 118 LEU CB   1 1 
        3  7190 1 1 84 LEU CD1  C 28.982 -14.245  -5.848 1.00 . A A . 118 LEU CD1  1 1 
        3  7191 1 1 84 LEU CD2  C 29.191 -13.031  -3.750 1.00 . A A . 118 LEU CD2  1 1 
        3  7192 1 1 84 LEU CG   C 29.953 -13.831  -4.754 1.00 . A A . 118 LEU CG   1 1 
        3  7193 1 1 84 LEU H    H 31.398 -13.052  -2.406 1.00 . A A . 118 LEU H    1 1 
        3  7194 1 1 84 LEU HA   H 31.873 -15.810  -2.577 1.00 . A A . 118 LEU HA   1 1 
        3  7195 1 1 84 LEU HB2  H 30.659 -15.787  -4.852 1.00 . A A . 118 LEU HB2  1 1 
        3  7196 1 1 84 LEU HB3  H 29.734 -15.461  -3.404 1.00 . A A . 118 LEU HB3  1 1 
        3  7197 1 1 84 LEU HD11 H 28.164 -14.801  -5.415 1.00 . A A . 118 LEU HD11 1 1 
        3  7198 1 1 84 LEU HD12 H 29.492 -14.861  -6.575 1.00 . A A . 118 LEU HD12 1 1 
        3  7199 1 1 84 LEU HD13 H 28.597 -13.359  -6.331 1.00 . A A . 118 LEU HD13 1 1 
        3  7200 1 1 84 LEU HD21 H 28.380 -13.643  -3.382 1.00 . A A . 118 LEU HD21 1 1 
        3  7201 1 1 84 LEU HD22 H 28.796 -12.130  -4.192 1.00 . A A . 118 LEU HD22 1 1 
        3  7202 1 1 84 LEU HD23 H 29.858 -12.819  -2.928 1.00 . A A . 118 LEU HD23 1 1 
        3  7203 1 1 84 LEU HG   H 30.745 -13.218  -5.155 1.00 . A A . 118 LEU HG   1 1 
        3  7204 1 1 84 LEU N    N 31.942 -13.862  -2.314 1.00 . A A . 118 LEU N    1 1 
        3  7205 1 1 84 LEU O    O 33.569 -16.169  -4.374 1.00 . A A . 118 LEU O    1 1 
        3  7206 1 1 85 VAL C    C 35.910 -14.372  -4.904 1.00 . A A . 119 VAL C    1 1 
        3  7207 1 1 85 VAL CA   C 34.621 -13.927  -5.587 1.00 . A A . 119 VAL CA   1 1 
        3  7208 1 1 85 VAL CB   C 34.806 -12.576  -6.296 1.00 . A A . 119 VAL CB   1 1 
        3  7209 1 1 85 VAL CG1  C 33.554 -12.202  -7.048 1.00 . A A . 119 VAL CG1  1 1 
        3  7210 1 1 85 VAL CG2  C 35.171 -11.494  -5.343 1.00 . A A . 119 VAL CG2  1 1 
        3  7211 1 1 85 VAL H    H 33.050 -13.105  -4.420 1.00 . A A . 119 VAL H    1 1 
        3  7212 1 1 85 VAL HA   H 34.395 -14.679  -6.328 1.00 . A A . 119 VAL HA   1 1 
        3  7213 1 1 85 VAL HB   H 35.618 -12.704  -6.997 1.00 . A A . 119 VAL HB   1 1 
        3  7214 1 1 85 VAL HG11 H 33.334 -12.959  -7.785 1.00 . A A . 119 VAL HG11 1 1 
        3  7215 1 1 85 VAL HG12 H 33.706 -11.253  -7.540 1.00 . A A . 119 VAL HG12 1 1 
        3  7216 1 1 85 VAL HG13 H 32.726 -12.120  -6.358 1.00 . A A . 119 VAL HG13 1 1 
        3  7217 1 1 85 VAL HG21 H 34.389 -11.401  -4.605 1.00 . A A . 119 VAL HG21 1 1 
        3  7218 1 1 85 VAL HG22 H 35.272 -10.573  -5.896 1.00 . A A . 119 VAL HG22 1 1 
        3  7219 1 1 85 VAL HG23 H 36.103 -11.743  -4.860 1.00 . A A . 119 VAL HG23 1 1 
        3  7220 1 1 85 VAL N    N 33.489 -13.949  -4.670 1.00 . A A . 119 VAL N    1 1 
        3  7221 1 1 85 VAL O    O 36.800 -14.936  -5.542 1.00 . A A . 119 VAL O    1 1 
        3  7222 1 1 86 ASP C    C 37.325 -15.994  -2.838 1.00 . A A . 120 ASP C    1 1 
        3  7223 1 1 86 ASP CA   C 37.123 -14.493  -2.769 1.00 . A A . 120 ASP CA   1 1 
        3  7224 1 1 86 ASP CB   C 36.870 -14.055  -1.328 1.00 . A A . 120 ASP CB   1 1 
        3  7225 1 1 86 ASP CG   C 37.998 -14.352  -0.388 1.00 . A A . 120 ASP CG   1 1 
        3  7226 1 1 86 ASP H    H 35.271 -13.573  -3.200 1.00 . A A . 120 ASP H    1 1 
        3  7227 1 1 86 ASP HA   H 38.010 -13.999  -3.134 1.00 . A A . 120 ASP HA   1 1 
        3  7228 1 1 86 ASP HB2  H 36.693 -12.990  -1.307 1.00 . A A . 120 ASP HB2  1 1 
        3  7229 1 1 86 ASP HB3  H 35.984 -14.558  -0.968 1.00 . A A . 120 ASP HB3  1 1 
        3  7230 1 1 86 ASP N    N 35.997 -14.092  -3.610 1.00 . A A . 120 ASP N    1 1 
        3  7231 1 1 86 ASP O    O 38.452 -16.470  -2.841 1.00 . A A . 120 ASP O    1 1 
        3  7232 1 1 86 ASP OD1  O 39.106 -13.855  -0.609 1.00 . A A . 120 ASP OD1  1 1 
        3  7233 1 1 86 ASP OD2  O 37.769 -15.026   0.630 1.00 . A A . 120 ASP OD2  1 1 
        3  7234 1 1 87 GLY C    C 36.465 -18.559  -4.516 1.00 . A A . 121 GLY C    1 1 
        3  7235 1 1 87 GLY CA   C 36.285 -18.156  -3.065 1.00 . A A . 121 GLY CA   1 1 
        3  7236 1 1 87 GLY H    H 35.349 -16.276  -2.886 1.00 . A A . 121 GLY H    1 1 
        3  7237 1 1 87 GLY HA2  H 37.121 -18.527  -2.489 1.00 . A A . 121 GLY HA2  1 1 
        3  7238 1 1 87 GLY HA3  H 35.373 -18.595  -2.691 1.00 . A A . 121 GLY HA3  1 1 
        3  7239 1 1 87 GLY N    N 36.222 -16.724  -2.922 1.00 . A A . 121 GLY N    1 1 
        3  7240 1 1 87 GLY O    O 37.240 -19.460  -4.827 1.00 . A A . 121 GLY O    1 1 
        3  7241 1 1 88 LEU C    C 37.178 -18.014  -7.456 1.00 . A A . 122 LEU C    1 1 
        3  7242 1 1 88 LEU CA   C 35.775 -18.124  -6.859 1.00 . A A . 122 LEU CA   1 1 
        3  7243 1 1 88 LEU CB   C 34.834 -17.162  -7.591 1.00 . A A . 122 LEU CB   1 1 
        3  7244 1 1 88 LEU CD1  C 32.565 -16.173  -7.947 1.00 . A A . 122 LEU CD1  1 1 
        3  7245 1 1 88 LEU CD2  C 32.809 -18.637  -7.704 1.00 . A A . 122 LEU CD2  1 1 
        3  7246 1 1 88 LEU CG   C 33.343 -17.281  -7.265 1.00 . A A . 122 LEU CG   1 1 
        3  7247 1 1 88 LEU H    H 35.168 -17.150  -5.063 1.00 . A A . 122 LEU H    1 1 
        3  7248 1 1 88 LEU HA   H 35.418 -19.129  -7.017 1.00 . A A . 122 LEU HA   1 1 
        3  7249 1 1 88 LEU HB2  H 35.161 -16.157  -7.373 1.00 . A A . 122 LEU HB2  1 1 
        3  7250 1 1 88 LEU HB3  H 34.960 -17.323  -8.652 1.00 . A A . 122 LEU HB3  1 1 
        3  7251 1 1 88 LEU HD11 H 32.898 -15.212  -7.584 1.00 . A A . 122 LEU HD11 1 1 
        3  7252 1 1 88 LEU HD12 H 31.512 -16.289  -7.741 1.00 . A A . 122 LEU HD12 1 1 
        3  7253 1 1 88 LEU HD13 H 32.729 -16.225  -9.012 1.00 . A A . 122 LEU HD13 1 1 
        3  7254 1 1 88 LEU HD21 H 31.754 -18.694  -7.479 1.00 . A A . 122 LEU HD21 1 1 
        3  7255 1 1 88 LEU HD22 H 33.330 -19.422  -7.176 1.00 . A A . 122 LEU HD22 1 1 
        3  7256 1 1 88 LEU HD23 H 32.954 -18.755  -8.767 1.00 . A A . 122 LEU HD23 1 1 
        3  7257 1 1 88 LEU HG   H 33.200 -17.188  -6.197 1.00 . A A . 122 LEU HG   1 1 
        3  7258 1 1 88 LEU N    N 35.750 -17.864  -5.405 1.00 . A A . 122 LEU N    1 1 
        3  7259 1 1 88 LEU O    O 37.511 -18.738  -8.413 1.00 . A A . 122 LEU O    1 1 
        3  7260 1 1 89 ARG C    C 40.191 -18.199  -7.210 1.00 . A A . 123 ARG C    1 1 
        3  7261 1 1 89 ARG CA   C 39.349 -16.930  -7.397 1.00 . A A . 123 ARG CA   1 1 
        3  7262 1 1 89 ARG CB   C 40.032 -15.673  -6.789 1.00 . A A . 123 ARG CB   1 1 
        3  7263 1 1 89 ARG CD   C 40.810 -14.381  -4.780 1.00 . A A . 123 ARG CD   1 1 
        3  7264 1 1 89 ARG CG   C 40.083 -15.619  -5.273 1.00 . A A . 123 ARG CG   1 1 
        3  7265 1 1 89 ARG CZ   C 41.810 -13.875  -2.528 1.00 . A A . 123 ARG CZ   1 1 
        3  7266 1 1 89 ARG H    H 37.632 -16.550  -6.187 1.00 . A A . 123 ARG H    1 1 
        3  7267 1 1 89 ARG HA   H 39.255 -16.785  -8.464 1.00 . A A . 123 ARG HA   1 1 
        3  7268 1 1 89 ARG HB2  H 41.049 -15.634  -7.148 1.00 . A A . 123 ARG HB2  1 1 
        3  7269 1 1 89 ARG HB3  H 39.511 -14.795  -7.145 1.00 . A A . 123 ARG HB3  1 1 
        3  7270 1 1 89 ARG HD2  H 41.827 -14.406  -5.145 1.00 . A A . 123 ARG HD2  1 1 
        3  7271 1 1 89 ARG HD3  H 40.300 -13.524  -5.198 1.00 . A A . 123 ARG HD3  1 1 
        3  7272 1 1 89 ARG HE   H 39.948 -14.551  -2.881 1.00 . A A . 123 ARG HE   1 1 
        3  7273 1 1 89 ARG HG2  H 39.075 -15.607  -4.885 1.00 . A A . 123 ARG HG2  1 1 
        3  7274 1 1 89 ARG HG3  H 40.597 -16.496  -4.908 1.00 . A A . 123 ARG HG3  1 1 
        3  7275 1 1 89 ARG HH11 H 43.179 -13.575  -4.034 1.00 . A A . 123 ARG HH11 1 1 
        3  7276 1 1 89 ARG HH12 H 43.748 -13.252  -2.461 1.00 . A A . 123 ARG HH12 1 1 
        3  7277 1 1 89 ARG HH21 H 40.732 -14.021  -0.824 1.00 . A A . 123 ARG HH21 1 1 
        3  7278 1 1 89 ARG HH22 H 42.350 -13.517  -0.580 1.00 . A A . 123 ARG HH22 1 1 
        3  7279 1 1 89 ARG N    N 37.986 -17.108  -6.916 1.00 . A A . 123 ARG N    1 1 
        3  7280 1 1 89 ARG NE   N 40.796 -14.290  -3.308 1.00 . A A . 123 ARG NE   1 1 
        3  7281 1 1 89 ARG NH1  N 42.987 -13.541  -3.047 1.00 . A A . 123 ARG NH1  1 1 
        3  7282 1 1 89 ARG NH2  N 41.633 -13.788  -1.227 1.00 . A A . 123 ARG NH2  1 1 
        3  7283 1 1 89 ARG O    O 40.637 -18.787  -8.181 1.00 . A A . 123 ARG O    1 1 
        3  7284 1 1 90 ARG C    C 40.803 -20.356  -4.257 1.00 . A A . 124 ARG C    1 1 
        3  7285 1 1 90 ARG CA   C 41.149 -19.823  -5.627 1.00 . A A . 124 ARG CA   1 1 
        3  7286 1 1 90 ARG CB   C 42.682 -19.579  -5.718 1.00 . A A . 124 ARG CB   1 1 
        3  7287 1 1 90 ARG CD   C 44.766 -19.376  -7.112 1.00 . A A . 124 ARG CD   1 1 
        3  7288 1 1 90 ARG CG   C 43.280 -19.686  -7.116 1.00 . A A . 124 ARG CG   1 1 
        3  7289 1 1 90 ARG CZ   C 45.933 -17.457  -6.007 1.00 . A A . 124 ARG CZ   1 1 
        3  7290 1 1 90 ARG H    H 39.881 -18.148  -5.263 1.00 . A A . 124 ARG H    1 1 
        3  7291 1 1 90 ARG HA   H 40.884 -20.581  -6.348 1.00 . A A . 124 ARG HA   1 1 
        3  7292 1 1 90 ARG HB2  H 42.894 -18.588  -5.345 1.00 . A A . 124 ARG HB2  1 1 
        3  7293 1 1 90 ARG HB3  H 43.176 -20.296  -5.080 1.00 . A A . 124 ARG HB3  1 1 
        3  7294 1 1 90 ARG HD2  H 45.235 -19.953  -6.331 1.00 . A A . 124 ARG HD2  1 1 
        3  7295 1 1 90 ARG HD3  H 45.183 -19.662  -8.065 1.00 . A A . 124 ARG HD3  1 1 
        3  7296 1 1 90 ARG HE   H 44.528 -17.353  -7.480 1.00 . A A . 124 ARG HE   1 1 
        3  7297 1 1 90 ARG HG2  H 43.134 -20.692  -7.479 1.00 . A A . 124 ARG HG2  1 1 
        3  7298 1 1 90 ARG HG3  H 42.770 -18.992  -7.768 1.00 . A A . 124 ARG HG3  1 1 
        3  7299 1 1 90 ARG HH11 H 46.360 -19.245  -5.099 1.00 . A A . 124 ARG HH11 1 1 
        3  7300 1 1 90 ARG HH12 H 47.224 -17.919  -4.493 1.00 . A A . 124 ARG HH12 1 1 
        3  7301 1 1 90 ARG HH21 H 45.738 -15.520  -6.620 1.00 . A A . 124 ARG HH21 1 1 
        3  7302 1 1 90 ARG HH22 H 46.832 -15.739  -5.337 1.00 . A A . 124 ARG HH22 1 1 
        3  7303 1 1 90 ARG N    N 40.351 -18.633  -5.974 1.00 . A A . 124 ARG N    1 1 
        3  7304 1 1 90 ARG NE   N 45.036 -17.949  -6.880 1.00 . A A . 124 ARG NE   1 1 
        3  7305 1 1 90 ARG NH1  N 46.543 -18.261  -5.143 1.00 . A A . 124 ARG NH1  1 1 
        3  7306 1 1 90 ARG NH2  N 46.191 -16.156  -5.987 1.00 . A A . 124 ARG NH2  1 1 
        3  7307 1 1 90 ARG O    O 40.170 -21.403  -4.132 1.00 . A A . 124 ARG O    1 1 
        3  7308 1 1 91 GLU C    C 39.569 -19.999  -1.422 1.00 . A A . 125 GLU C    1 1 
        3  7309 1 1 91 GLU CA   C 41.042 -20.035  -1.862 1.00 . A A . 125 GLU CA   1 1 
        3  7310 1 1 91 GLU CB   C 41.943 -19.175  -0.971 1.00 . A A . 125 GLU CB   1 1 
        3  7311 1 1 91 GLU CD   C 42.748 -16.879  -0.373 1.00 . A A . 125 GLU CD   1 1 
        3  7312 1 1 91 GLU CG   C 41.734 -17.677  -1.129 1.00 . A A . 125 GLU CG   1 1 
        3  7313 1 1 91 GLU H    H 41.656 -18.774  -3.418 1.00 . A A . 125 GLU H    1 1 
        3  7314 1 1 91 GLU HA   H 41.386 -21.056  -1.799 1.00 . A A . 125 GLU HA   1 1 
        3  7315 1 1 91 GLU HB2  H 41.761 -19.433   0.062 1.00 . A A . 125 GLU HB2  1 1 
        3  7316 1 1 91 GLU HB3  H 42.971 -19.399  -1.211 1.00 . A A . 125 GLU HB3  1 1 
        3  7317 1 1 91 GLU HG2  H 41.814 -17.423  -2.174 1.00 . A A . 125 GLU HG2  1 1 
        3  7318 1 1 91 GLU HG3  H 40.748 -17.415  -0.776 1.00 . A A . 125 GLU HG3  1 1 
        3  7319 1 1 91 GLU N    N 41.216 -19.631  -3.245 1.00 . A A . 125 GLU N    1 1 
        3  7320 1 1 91 GLU O    O 38.906 -18.988  -1.552 1.00 . A A . 125 GLU O    1 1 
        3  7321 1 1 91 GLU OE1  O 42.582 -16.661   0.838 1.00 . A A . 125 GLU OE1  1 1 
        3  7322 1 1 91 GLU OE2  O 43.743 -16.451  -0.987 1.00 . A A . 125 GLU OE2  1 1 
        3  7323 1 1 92 PRO C    C 37.427 -20.957   1.007 1.00 . A A . 126 PRO C    1 1 
        3  7324 1 1 92 PRO CA   C 37.642 -21.230  -0.498 1.00 . A A . 126 PRO CA   1 1 
        3  7325 1 1 92 PRO CB   C 37.339 -22.693  -0.815 1.00 . A A . 126 PRO CB   1 1 
        3  7326 1 1 92 PRO CD   C 39.745 -22.418  -0.746 1.00 . A A . 126 PRO CD   1 1 
        3  7327 1 1 92 PRO CG   C 38.622 -23.412  -0.513 1.00 . A A . 126 PRO CG   1 1 
        3  7328 1 1 92 PRO HA   H 36.993 -20.599  -1.086 1.00 . A A . 126 PRO HA   1 1 
        3  7329 1 1 92 PRO HB2  H 36.526 -23.039  -0.194 1.00 . A A . 126 PRO HB2  1 1 
        3  7330 1 1 92 PRO HB3  H 37.074 -22.791  -1.856 1.00 . A A . 126 PRO HB3  1 1 
        3  7331 1 1 92 PRO HD2  H 40.412 -22.390   0.104 1.00 . A A . 126 PRO HD2  1 1 
        3  7332 1 1 92 PRO HD3  H 40.280 -22.687  -1.645 1.00 . A A . 126 PRO HD3  1 1 
        3  7333 1 1 92 PRO HG2  H 38.620 -23.740   0.516 1.00 . A A . 126 PRO HG2  1 1 
        3  7334 1 1 92 PRO HG3  H 38.730 -24.262  -1.171 1.00 . A A . 126 PRO HG3  1 1 
        3  7335 1 1 92 PRO N    N 39.039 -21.127  -0.915 1.00 . A A . 126 PRO N    1 1 
        3  7336 1 1 92 PRO O    O 36.378 -21.289   1.560 1.00 . A A . 126 PRO O    1 1 
        3  7337 1 1 93 GLY C    C 37.672 -18.717   3.380 1.00 . A A . 127 GLY C    1 1 
        3  7338 1 1 93 GLY CA   C 38.296 -20.070   3.082 1.00 . A A . 127 GLY CA   1 1 
        3  7339 1 1 93 GLY H    H 39.178 -20.015   1.152 1.00 . A A . 127 GLY H    1 1 
        3  7340 1 1 93 GLY HA2  H 37.689 -20.841   3.532 1.00 . A A . 127 GLY HA2  1 1 
        3  7341 1 1 93 GLY HA3  H 39.286 -20.101   3.513 1.00 . A A . 127 GLY HA3  1 1 
        3  7342 1 1 93 GLY N    N 38.395 -20.331   1.650 1.00 . A A . 127 GLY N    1 1 
        3  7343 1 1 93 GLY O    O 38.138 -17.978   4.263 1.00 . A A . 127 GLY O    1 1 
        3  7344 1 1 94 GLY C    C 35.211 -16.779   1.553 1.00 . A A . 128 GLY C    1 1 
        3  7345 1 1 94 GLY CA   C 35.963 -17.133   2.805 1.00 . A A . 128 GLY CA   1 1 
        3  7346 1 1 94 GLY H    H 36.302 -19.037   1.987 1.00 . A A . 128 GLY H    1 1 
        3  7347 1 1 94 GLY HA2  H 35.277 -17.182   3.636 1.00 . A A . 128 GLY HA2  1 1 
        3  7348 1 1 94 GLY HA3  H 36.699 -16.367   2.993 1.00 . A A . 128 GLY HA3  1 1 
        3  7349 1 1 94 GLY N    N 36.631 -18.399   2.658 1.00 . A A . 128 GLY N    1 1 
        3  7350 1 1 94 GLY O    O 34.901 -17.678   0.747 1.00 . A A . 128 GLY O    1 1 
        3  7351 2 1  1 GLY C    C 46.483  23.516  -3.633 1.00 . B B .  35 GLY C    1 1 
        3  7352 2 1  1 GLY CA   C 47.154  23.683  -2.290 1.00 . B B .  35 GLY CA   1 1 
        3  7353 2 1  1 GLY H1   H 46.654  22.024  -1.119 1.00 . B B .  35 GLY H1   1 1 
        3  7354 2 1  1 GLY HA2  H 46.520  24.286  -1.655 1.00 . B B .  35 GLY HA2  1 1 
        3  7355 2 1  1 GLY HA3  H 48.096  24.190  -2.429 1.00 . B B .  35 GLY HA3  1 1 
        3  7356 2 1  1 GLY N    N 47.394  22.407  -1.640 1.00 . B B .  35 GLY N    1 1 
        3  7357 2 1  1 GLY O    O 46.287  24.487  -4.371 1.00 . B B .  35 GLY O    1 1 
        3  7358 2 1  2 SER C    C 44.918  20.565  -5.085 1.00 . B B .  36 SER C    1 1 
        3  7359 2 1  2 SER CA   C 45.491  21.973  -5.195 1.00 . B B .  36 SER CA   1 1 
        3  7360 2 1  2 SER CB   C 46.496  22.072  -6.370 1.00 . B B .  36 SER CB   1 1 
        3  7361 2 1  2 SER H    H 46.347  21.550  -3.342 1.00 . B B .  36 SER H    1 1 
        3  7362 2 1  2 SER HA   H 44.687  22.676  -5.349 1.00 . B B .  36 SER HA   1 1 
        3  7363 2 1  2 SER HB2  H 46.994  23.030  -6.331 1.00 . B B .  36 SER HB2  1 1 
        3  7364 2 1  2 SER HB3  H 47.232  21.286  -6.278 1.00 . B B .  36 SER HB3  1 1 
        3  7365 2 1  2 SER HG   H 46.413  21.406  -8.198 1.00 . B B .  36 SER HG   1 1 
        3  7366 2 1  2 SER N    N 46.149  22.288  -3.959 1.00 . B B .  36 SER N    1 1 
        3  7367 2 1  2 SER O    O 45.266  19.830  -4.167 1.00 . B B .  36 SER O    1 1 
        3  7368 2 1  2 SER OG   O 45.847  21.953  -7.636 1.00 . B B .  36 SER OG   1 1 
        3  7369 2 1  3 ASP C    C 44.026  18.087  -7.140 1.00 . B B .  37 ASP C    1 1 
        3  7370 2 1  3 ASP CA   C 43.450  18.882  -6.000 1.00 . B B .  37 ASP CA   1 1 
        3  7371 2 1  3 ASP CB   C 41.917  18.933  -6.165 1.00 . B B .  37 ASP CB   1 1 
        3  7372 2 1  3 ASP CG   C 41.196  19.630  -5.045 1.00 . B B .  37 ASP CG   1 1 
        3  7373 2 1  3 ASP H    H 43.803  20.835  -6.707 1.00 . B B .  37 ASP H    1 1 
        3  7374 2 1  3 ASP HA   H 43.690  18.402  -5.062 1.00 . B B .  37 ASP HA   1 1 
        3  7375 2 1  3 ASP HB2  H 41.684  19.451  -7.082 1.00 . B B .  37 ASP HB2  1 1 
        3  7376 2 1  3 ASP HB3  H 41.544  17.922  -6.242 1.00 . B B .  37 ASP HB3  1 1 
        3  7377 2 1  3 ASP N    N 44.045  20.207  -5.996 1.00 . B B .  37 ASP N    1 1 
        3  7378 2 1  3 ASP O    O 44.418  18.662  -8.163 1.00 . B B .  37 ASP O    1 1 
        3  7379 2 1  3 ASP OD1  O 41.015  19.027  -3.970 1.00 . B B .  37 ASP OD1  1 1 
        3  7380 2 1  3 ASP OD2  O 40.760  20.791  -5.239 1.00 . B B .  37 ASP OD2  1 1 
        3  7381 2 1  4 PRO C    C 43.549  15.758  -9.198 1.00 . B B .  38 PRO C    1 1 
        3  7382 2 1  4 PRO CA   C 44.582  15.885  -8.071 1.00 . B B .  38 PRO CA   1 1 
        3  7383 2 1  4 PRO CB   C 44.779  14.537  -7.370 1.00 . B B .  38 PRO CB   1 1 
        3  7384 2 1  4 PRO CD   C 43.752  15.993  -5.780 1.00 . B B .  38 PRO CD   1 1 
        3  7385 2 1  4 PRO CG   C 43.812  14.564  -6.236 1.00 . B B .  38 PRO CG   1 1 
        3  7386 2 1  4 PRO HA   H 45.517  16.240  -8.474 1.00 . B B .  38 PRO HA   1 1 
        3  7387 2 1  4 PRO HB2  H 44.562  13.737  -8.063 1.00 . B B .  38 PRO HB2  1 1 
        3  7388 2 1  4 PRO HB3  H 45.796  14.454  -7.019 1.00 . B B .  38 PRO HB3  1 1 
        3  7389 2 1  4 PRO HD2  H 42.760  16.244  -5.435 1.00 . B B .  38 PRO HD2  1 1 
        3  7390 2 1  4 PRO HD3  H 44.478  16.172  -5.001 1.00 . B B .  38 PRO HD3  1 1 
        3  7391 2 1  4 PRO HG2  H 42.839  14.241  -6.575 1.00 . B B .  38 PRO HG2  1 1 
        3  7392 2 1  4 PRO HG3  H 44.162  13.930  -5.434 1.00 . B B .  38 PRO HG3  1 1 
        3  7393 2 1  4 PRO N    N 44.099  16.757  -7.001 1.00 . B B .  38 PRO N    1 1 
        3  7394 2 1  4 PRO O    O 43.856  15.284 -10.292 1.00 . B B .  38 PRO O    1 1 
        3  7395 2 1  5 GLY C    C 40.417  14.897  -9.688 1.00 . B B .  39 GLY C    1 1 
        3  7396 2 1  5 GLY CA   C 41.276  16.131  -9.882 1.00 . B B .  39 GLY CA   1 1 
        3  7397 2 1  5 GLY H    H 42.193  16.573  -8.025 1.00 . B B .  39 GLY H    1 1 
        3  7398 2 1  5 GLY HA2  H 40.666  17.018  -9.804 1.00 . B B .  39 GLY HA2  1 1 
        3  7399 2 1  5 GLY HA3  H 41.710  16.096 -10.870 1.00 . B B .  39 GLY HA3  1 1 
        3  7400 2 1  5 GLY N    N 42.336  16.196  -8.916 1.00 . B B .  39 GLY N    1 1 
        3  7401 2 1  5 GLY O    O 40.923  13.776  -9.756 1.00 . B B .  39 GLY O    1 1 
        3  7402 2 1  6 PRO C    C 38.134  13.045 -10.499 1.00 . B B .  40 PRO C    1 1 
        3  7403 2 1  6 PRO CA   C 38.175  13.927  -9.252 1.00 . B B .  40 PRO CA   1 1 
        3  7404 2 1  6 PRO CB   C 36.814  14.600  -9.029 1.00 . B B .  40 PRO CB   1 1 
        3  7405 2 1  6 PRO CD   C 38.404  16.356  -9.298 1.00 . B B .  40 PRO CD   1 1 
        3  7406 2 1  6 PRO CG   C 37.145  15.980  -8.577 1.00 . B B .  40 PRO CG   1 1 
        3  7407 2 1  6 PRO HA   H 38.448  13.330  -8.394 1.00 . B B .  40 PRO HA   1 1 
        3  7408 2 1  6 PRO HB2  H 36.261  14.602  -9.957 1.00 . B B .  40 PRO HB2  1 1 
        3  7409 2 1  6 PRO HB3  H 36.259  14.061  -8.276 1.00 . B B .  40 PRO HB3  1 1 
        3  7410 2 1  6 PRO HD2  H 38.175  16.785 -10.264 1.00 . B B .  40 PRO HD2  1 1 
        3  7411 2 1  6 PRO HD3  H 38.981  17.042  -8.696 1.00 . B B .  40 PRO HD3  1 1 
        3  7412 2 1  6 PRO HG2  H 36.343  16.655  -8.842 1.00 . B B .  40 PRO HG2  1 1 
        3  7413 2 1  6 PRO HG3  H 37.306  15.988  -7.510 1.00 . B B .  40 PRO HG3  1 1 
        3  7414 2 1  6 PRO N    N 39.099  15.063  -9.437 1.00 . B B .  40 PRO N    1 1 
        3  7415 2 1  6 PRO O    O 37.970  11.830 -10.417 1.00 . B B .  40 PRO O    1 1 
        3  7416 2 1  7 GLU C    C 39.556  12.041 -12.991 1.00 . B B .  41 GLU C    1 1 
        3  7417 2 1  7 GLU CA   C 38.349  12.979 -12.924 1.00 . B B .  41 GLU CA   1 1 
        3  7418 2 1  7 GLU CB   C 38.392  13.980 -14.085 1.00 . B B .  41 GLU CB   1 1 
        3  7419 2 1  7 GLU CD   C 39.654  15.841 -15.216 1.00 . B B .  41 GLU CD   1 1 
        3  7420 2 1  7 GLU CG   C 39.565  14.949 -14.019 1.00 . B B .  41 GLU CG   1 1 
        3  7421 2 1  7 GLU H    H 38.402  14.651 -11.636 1.00 . B B .  41 GLU H    1 1 
        3  7422 2 1  7 GLU HA   H 37.451  12.386 -13.008 1.00 . B B .  41 GLU HA   1 1 
        3  7423 2 1  7 GLU HB2  H 38.457  13.434 -15.015 1.00 . B B .  41 GLU HB2  1 1 
        3  7424 2 1  7 GLU HB3  H 37.477  14.554 -14.085 1.00 . B B .  41 GLU HB3  1 1 
        3  7425 2 1  7 GLU HG2  H 39.455  15.566 -13.140 1.00 . B B .  41 GLU HG2  1 1 
        3  7426 2 1  7 GLU HG3  H 40.478  14.379 -13.937 1.00 . B B .  41 GLU HG3  1 1 
        3  7427 2 1  7 GLU N    N 38.309  13.675 -11.652 1.00 . B B .  41 GLU N    1 1 
        3  7428 2 1  7 GLU O    O 39.461  10.929 -13.517 1.00 . B B .  41 GLU O    1 1 
        3  7429 2 1  7 GLU OE1  O 40.257  15.423 -16.222 1.00 . B B .  41 GLU OE1  1 1 
        3  7430 2 1  7 GLU OE2  O 39.151  16.990 -15.165 1.00 . B B .  41 GLU OE2  1 1 
        3  7431 2 1  8 ALA C    C 41.782  10.588 -11.435 1.00 . B B .  42 ALA C    1 1 
        3  7432 2 1  8 ALA CA   C 41.893  11.717 -12.426 1.00 . B B .  42 ALA CA   1 1 
        3  7433 2 1  8 ALA CB   C 43.072  12.605 -12.098 1.00 . B B .  42 ALA CB   1 1 
        3  7434 2 1  8 ALA H    H 40.665  13.363 -11.992 1.00 . B B .  42 ALA H    1 1 
        3  7435 2 1  8 ALA HA   H 42.030  11.307 -13.415 1.00 . B B .  42 ALA HA   1 1 
        3  7436 2 1  8 ALA HB1  H 43.978  12.020 -12.123 1.00 . B B .  42 ALA HB1  1 1 
        3  7437 2 1  8 ALA HB2  H 42.943  13.030 -11.114 1.00 . B B .  42 ALA HB2  1 1 
        3  7438 2 1  8 ALA HB3  H 43.138  13.399 -12.827 1.00 . B B .  42 ALA HB3  1 1 
        3  7439 2 1  8 ALA N    N 40.670  12.485 -12.429 1.00 . B B .  42 ALA N    1 1 
        3  7440 2 1  8 ALA O    O 42.233   9.472 -11.698 1.00 . B B .  42 ALA O    1 1 
        3  7441 2 1  9 ALA C    C 40.067   8.763  -9.883 1.00 . B B .  43 ALA C    1 1 
        3  7442 2 1  9 ALA CA   C 40.890   9.881  -9.279 1.00 . B B .  43 ALA CA   1 1 
        3  7443 2 1  9 ALA CB   C 40.144  10.505  -8.116 1.00 . B B .  43 ALA CB   1 1 
        3  7444 2 1  9 ALA H    H 40.884  11.812 -10.139 1.00 . B B .  43 ALA H    1 1 
        3  7445 2 1  9 ALA HA   H 41.831   9.485  -8.926 1.00 . B B .  43 ALA HA   1 1 
        3  7446 2 1  9 ALA HB1  H 40.726  11.313  -7.700 1.00 . B B .  43 ALA HB1  1 1 
        3  7447 2 1  9 ALA HB2  H 39.982   9.751  -7.360 1.00 . B B .  43 ALA HB2  1 1 
        3  7448 2 1  9 ALA HB3  H 39.191  10.882  -8.462 1.00 . B B .  43 ALA HB3  1 1 
        3  7449 2 1  9 ALA N    N 41.156  10.881 -10.299 1.00 . B B .  43 ALA N    1 1 
        3  7450 2 1  9 ALA O    O 40.380   7.576  -9.722 1.00 . B B .  43 ALA O    1 1 
        3  7451 2 1 10 ARG C    C 38.988   7.412 -12.314 1.00 . B B .  44 ARG C    1 1 
        3  7452 2 1 10 ARG CA   C 38.181   8.208 -11.307 1.00 . B B .  44 ARG CA   1 1 
        3  7453 2 1 10 ARG CB   C 37.053   8.908 -12.057 1.00 . B B .  44 ARG CB   1 1 
        3  7454 2 1 10 ARG CD   C 35.118   8.632 -13.649 1.00 . B B .  44 ARG CD   1 1 
        3  7455 2 1 10 ARG CG   C 36.129   7.930 -12.777 1.00 . B B .  44 ARG CG   1 1 
        3  7456 2 1 10 ARG CZ   C 35.221   9.687 -15.908 1.00 . B B .  44 ARG CZ   1 1 
        3  7457 2 1 10 ARG H    H 38.826  10.114 -10.671 1.00 . B B .  44 ARG H    1 1 
        3  7458 2 1 10 ARG HA   H 37.749   7.542 -10.574 1.00 . B B .  44 ARG HA   1 1 
        3  7459 2 1 10 ARG HB2  H 36.468   9.484 -11.355 1.00 . B B .  44 ARG HB2  1 1 
        3  7460 2 1 10 ARG HB3  H 37.484   9.571 -12.791 1.00 . B B .  44 ARG HB3  1 1 
        3  7461 2 1 10 ARG HD2  H 34.470   7.875 -14.064 1.00 . B B .  44 ARG HD2  1 1 
        3  7462 2 1 10 ARG HD3  H 34.536   9.297 -13.029 1.00 . B B .  44 ARG HD3  1 1 
        3  7463 2 1 10 ARG HE   H 36.673   9.728 -14.508 1.00 . B B .  44 ARG HE   1 1 
        3  7464 2 1 10 ARG HG2  H 36.723   7.276 -13.398 1.00 . B B .  44 ARG HG2  1 1 
        3  7465 2 1 10 ARG HG3  H 35.608   7.338 -12.037 1.00 . B B .  44 ARG HG3  1 1 
        3  7466 2 1 10 ARG HH11 H 33.463   8.685 -15.557 1.00 . B B .  44 ARG HH11 1 1 
        3  7467 2 1 10 ARG HH12 H 33.537   9.387 -17.077 1.00 . B B .  44 ARG HH12 1 1 
        3  7468 2 1 10 ARG HH21 H 36.826  10.733 -16.591 1.00 . B B .  44 ARG HH21 1 1 
        3  7469 2 1 10 ARG HH22 H 35.515  10.616 -17.691 1.00 . B B .  44 ARG HH22 1 1 
        3  7470 2 1 10 ARG N    N 39.028   9.153 -10.617 1.00 . B B .  44 ARG N    1 1 
        3  7471 2 1 10 ARG NE   N 35.771   9.409 -14.720 1.00 . B B .  44 ARG NE   1 1 
        3  7472 2 1 10 ARG NH1  N 34.012   9.244 -16.209 1.00 . B B .  44 ARG NH1  1 1 
        3  7473 2 1 10 ARG NH2  N 35.900  10.400 -16.797 1.00 . B B .  44 ARG NH2  1 1 
        3  7474 2 1 10 ARG O    O 38.821   6.234 -12.428 1.00 . B B .  44 ARG O    1 1 
        3  7475 2 1 11 LEU C    C 41.566   6.362 -13.518 1.00 . B B .  45 LEU C    1 1 
        3  7476 2 1 11 LEU CA   C 40.652   7.490 -14.051 1.00 . B B .  45 LEU CA   1 1 
        3  7477 2 1 11 LEU CB   C 41.438   8.606 -14.726 1.00 . B B .  45 LEU CB   1 1 
        3  7478 2 1 11 LEU CD1  C 41.652   7.521 -16.964 1.00 . B B .  45 LEU CD1  1 1 
        3  7479 2 1 11 LEU CD2  C 43.210   9.371 -16.277 1.00 . B B .  45 LEU CD2  1 1 
        3  7480 2 1 11 LEU CG   C 42.381   8.199 -15.805 1.00 . B B .  45 LEU CG   1 1 
        3  7481 2 1 11 LEU H    H 40.107   9.016 -12.858 1.00 . B B .  45 LEU H    1 1 
        3  7482 2 1 11 LEU HA   H 39.967   7.076 -14.775 1.00 . B B .  45 LEU HA   1 1 
        3  7483 2 1 11 LEU HB2  H 40.731   9.303 -15.150 1.00 . B B .  45 LEU HB2  1 1 
        3  7484 2 1 11 LEU HB3  H 41.998   9.120 -13.960 1.00 . B B .  45 LEU HB3  1 1 
        3  7485 2 1 11 LEU HD11 H 41.152   6.634 -16.606 1.00 . B B .  45 LEU HD11 1 1 
        3  7486 2 1 11 LEU HD12 H 42.364   7.249 -17.728 1.00 . B B .  45 LEU HD12 1 1 
        3  7487 2 1 11 LEU HD13 H 40.925   8.204 -17.378 1.00 . B B .  45 LEU HD13 1 1 
        3  7488 2 1 11 LEU HD21 H 43.796   9.757 -15.456 1.00 . B B .  45 LEU HD21 1 1 
        3  7489 2 1 11 LEU HD22 H 42.555  10.145 -16.646 1.00 . B B .  45 LEU HD22 1 1 
        3  7490 2 1 11 LEU HD23 H 43.864   9.043 -17.070 1.00 . B B .  45 LEU HD23 1 1 
        3  7491 2 1 11 LEU HG   H 43.018   7.527 -15.261 1.00 . B B .  45 LEU HG   1 1 
        3  7492 2 1 11 LEU N    N 39.883   8.076 -13.011 1.00 . B B .  45 LEU N    1 1 
        3  7493 2 1 11 LEU O    O 41.826   5.383 -14.213 1.00 . B B .  45 LEU O    1 1 
        3  7494 2 1 12 ARG C    C 41.953   4.316 -11.200 1.00 . B B .  46 ARG C    1 1 
        3  7495 2 1 12 ARG CA   C 42.846   5.477 -11.647 1.00 . B B .  46 ARG CA   1 1 
        3  7496 2 1 12 ARG CB   C 43.561   6.084 -10.445 1.00 . B B .  46 ARG CB   1 1 
        3  7497 2 1 12 ARG CD   C 45.039   7.925  -9.612 1.00 . B B .  46 ARG CD   1 1 
        3  7498 2 1 12 ARG CG   C 44.382   7.301 -10.810 1.00 . B B .  46 ARG CG   1 1 
        3  7499 2 1 12 ARG CZ   C 46.507   9.899  -9.200 1.00 . B B .  46 ARG CZ   1 1 
        3  7500 2 1 12 ARG H    H 41.802   7.328 -11.803 1.00 . B B .  46 ARG H    1 1 
        3  7501 2 1 12 ARG HA   H 43.578   5.130 -12.360 1.00 . B B .  46 ARG HA   1 1 
        3  7502 2 1 12 ARG HB2  H 42.820   6.377  -9.715 1.00 . B B .  46 ARG HB2  1 1 
        3  7503 2 1 12 ARG HB3  H 44.218   5.345 -10.010 1.00 . B B .  46 ARG HB3  1 1 
        3  7504 2 1 12 ARG HD2  H 44.276   8.120  -8.874 1.00 . B B .  46 ARG HD2  1 1 
        3  7505 2 1 12 ARG HD3  H 45.769   7.231  -9.224 1.00 . B B .  46 ARG HD3  1 1 
        3  7506 2 1 12 ARG HE   H 45.502   9.490 -10.889 1.00 . B B .  46 ARG HE   1 1 
        3  7507 2 1 12 ARG HG2  H 45.148   7.010 -11.513 1.00 . B B .  46 ARG HG2  1 1 
        3  7508 2 1 12 ARG HG3  H 43.730   8.026 -11.274 1.00 . B B .  46 ARG HG3  1 1 
        3  7509 2 1 12 ARG HH11 H 46.436   8.654  -7.573 1.00 . B B .  46 ARG HH11 1 1 
        3  7510 2 1 12 ARG HH12 H 47.410  10.034  -7.368 1.00 . B B .  46 ARG HH12 1 1 
        3  7511 2 1 12 ARG HH21 H 46.795  11.365 -10.586 1.00 . B B .  46 ARG HH21 1 1 
        3  7512 2 1 12 ARG HH22 H 47.613  11.608  -9.115 1.00 . B B .  46 ARG HH22 1 1 
        3  7513 2 1 12 ARG N    N 42.022   6.503 -12.289 1.00 . B B .  46 ARG N    1 1 
        3  7514 2 1 12 ARG NE   N 45.703   9.174  -9.978 1.00 . B B .  46 ARG NE   1 1 
        3  7515 2 1 12 ARG NH1  N 46.803   9.501  -7.965 1.00 . B B .  46 ARG NH1  1 1 
        3  7516 2 1 12 ARG NH2  N 47.005  11.031  -9.663 1.00 . B B .  46 ARG NH2  1 1 
        3  7517 2 1 12 ARG O    O 42.263   3.138 -11.404 1.00 . B B .  46 ARG O    1 1 
        3  7518 2 1 13 PHE C    C 39.119   2.972 -11.213 1.00 . B B .  47 PHE C    1 1 
        3  7519 2 1 13 PHE CA   C 39.812   3.778 -10.105 1.00 . B B .  47 PHE CA   1 1 
        3  7520 2 1 13 PHE CB   C 38.796   4.639  -9.331 1.00 . B B .  47 PHE CB   1 1 
        3  7521 2 1 13 PHE CD1  C 37.381   3.082  -7.932 1.00 . B B .  47 PHE CD1  1 1 
        3  7522 2 1 13 PHE CD2  C 36.344   4.349  -9.667 1.00 . B B .  47 PHE CD2  1 1 
        3  7523 2 1 13 PHE CE1  C 36.154   2.532  -7.614 1.00 . B B .  47 PHE CE1  1 1 
        3  7524 2 1 13 PHE CE2  C 35.126   3.809  -9.353 1.00 . B B .  47 PHE CE2  1 1 
        3  7525 2 1 13 PHE CG   C 37.487   3.999  -8.967 1.00 . B B .  47 PHE CG   1 1 
        3  7526 2 1 13 PHE CZ   C 35.026   2.898  -8.322 1.00 . B B .  47 PHE CZ   1 1 
        3  7527 2 1 13 PHE H    H 40.678   5.653 -10.520 1.00 . B B .  47 PHE H    1 1 
        3  7528 2 1 13 PHE HA   H 40.271   3.101  -9.402 1.00 . B B .  47 PHE HA   1 1 
        3  7529 2 1 13 PHE HB2  H 39.246   4.957  -8.406 1.00 . B B .  47 PHE HB2  1 1 
        3  7530 2 1 13 PHE HB3  H 38.586   5.519  -9.920 1.00 . B B .  47 PHE HB3  1 1 
        3  7531 2 1 13 PHE HD1  H 38.249   2.773  -7.364 1.00 . B B .  47 PHE HD1  1 1 
        3  7532 2 1 13 PHE HD2  H 36.419   5.062 -10.475 1.00 . B B .  47 PHE HD2  1 1 
        3  7533 2 1 13 PHE HE1  H 36.079   1.819  -6.808 1.00 . B B .  47 PHE HE1  1 1 
        3  7534 2 1 13 PHE HE2  H 34.262   4.113  -9.928 1.00 . B B .  47 PHE HE2  1 1 
        3  7535 2 1 13 PHE HZ   H 34.069   2.468  -8.065 1.00 . B B .  47 PHE HZ   1 1 
        3  7536 2 1 13 PHE N    N 40.835   4.687 -10.621 1.00 . B B .  47 PHE N    1 1 
        3  7537 2 1 13 PHE O    O 38.926   1.781 -11.095 1.00 . B B .  47 PHE O    1 1 
        3  7538 2 1 14 ARG C    C 38.896   2.220 -14.298 1.00 . B B .  48 ARG C    1 1 
        3  7539 2 1 14 ARG CA   C 38.003   3.045 -13.355 1.00 . B B .  48 ARG CA   1 1 
        3  7540 2 1 14 ARG CB   C 37.320   4.191 -14.102 1.00 . B B .  48 ARG CB   1 1 
        3  7541 2 1 14 ARG CD   C 35.057   3.157 -14.113 1.00 . B B .  48 ARG CD   1 1 
        3  7542 2 1 14 ARG CG   C 36.132   3.826 -14.954 1.00 . B B .  48 ARG CG   1 1 
        3  7543 2 1 14 ARG CZ   C 33.047   2.204 -15.195 1.00 . B B .  48 ARG CZ   1 1 
        3  7544 2 1 14 ARG H    H 39.061   4.572 -12.358 1.00 . B B .  48 ARG H    1 1 
        3  7545 2 1 14 ARG HA   H 37.243   2.408 -12.926 1.00 . B B .  48 ARG HA   1 1 
        3  7546 2 1 14 ARG HB2  H 36.985   4.916 -13.375 1.00 . B B .  48 ARG HB2  1 1 
        3  7547 2 1 14 ARG HB3  H 38.058   4.665 -14.733 1.00 . B B .  48 ARG HB3  1 1 
        3  7548 2 1 14 ARG HD2  H 35.322   2.123 -13.950 1.00 . B B .  48 ARG HD2  1 1 
        3  7549 2 1 14 ARG HD3  H 34.993   3.665 -13.163 1.00 . B B .  48 ARG HD3  1 1 
        3  7550 2 1 14 ARG HE   H 33.423   4.148 -14.859 1.00 . B B .  48 ARG HE   1 1 
        3  7551 2 1 14 ARG HG2  H 35.724   4.722 -15.399 1.00 . B B .  48 ARG HG2  1 1 
        3  7552 2 1 14 ARG HG3  H 36.449   3.143 -15.728 1.00 . B B .  48 ARG HG3  1 1 
        3  7553 2 1 14 ARG HH11 H 34.351   0.722 -14.642 1.00 . B B .  48 ARG HH11 1 1 
        3  7554 2 1 14 ARG HH12 H 32.934   0.181 -15.412 1.00 . B B .  48 ARG HH12 1 1 
        3  7555 2 1 14 ARG HH21 H 31.550   3.386 -15.855 1.00 . B B .  48 ARG HH21 1 1 
        3  7556 2 1 14 ARG HH22 H 31.296   1.716 -16.115 1.00 . B B .  48 ARG HH22 1 1 
        3  7557 2 1 14 ARG N    N 38.787   3.629 -12.281 1.00 . B B .  48 ARG N    1 1 
        3  7558 2 1 14 ARG NE   N 33.771   3.218 -14.766 1.00 . B B .  48 ARG NE   1 1 
        3  7559 2 1 14 ARG NH1  N 33.474   0.956 -15.068 1.00 . B B .  48 ARG NH1  1 1 
        3  7560 2 1 14 ARG NH2  N 31.885   2.446 -15.756 1.00 . B B .  48 ARG NH2  1 1 
        3  7561 2 1 14 ARG O    O 38.417   1.591 -15.244 1.00 . B B .  48 ARG O    1 1 
        3  7562 2 1 15 CYS C    C 41.642   0.292 -13.978 1.00 . B B .  49 CYS C    1 1 
        3  7563 2 1 15 CYS CA   C 41.152   1.493 -14.804 1.00 . B B .  49 CYS CA   1 1 
        3  7564 2 1 15 CYS CB   C 42.328   2.398 -15.215 1.00 . B B .  49 CYS CB   1 1 
        3  7565 2 1 15 CYS H    H 40.506   2.795 -13.287 1.00 . B B .  49 CYS H    1 1 
        3  7566 2 1 15 CYS HA   H 40.655   1.127 -15.691 1.00 . B B .  49 CYS HA   1 1 
        3  7567 2 1 15 CYS HB2  H 41.942   3.265 -15.729 1.00 . B B .  49 CYS HB2  1 1 
        3  7568 2 1 15 CYS HB3  H 42.843   2.726 -14.323 1.00 . B B .  49 CYS HB3  1 1 
        3  7569 2 1 15 CYS HG   H 43.525   0.341 -15.949 1.00 . B B .  49 CYS HG   1 1 
        3  7570 2 1 15 CYS N    N 40.185   2.247 -14.034 1.00 . B B .  49 CYS N    1 1 
        3  7571 2 1 15 CYS O    O 42.435  -0.534 -14.453 1.00 . B B .  49 CYS O    1 1 
        3  7572 2 1 15 CYS SG   S 43.543   1.620 -16.304 1.00 . B B .  49 CYS SG   1 1 
        3  7573 2 1 16 PHE C    C 41.073  -2.186 -12.262 1.00 . B B .  50 PHE C    1 1 
        3  7574 2 1 16 PHE CA   C 41.554  -0.822 -11.803 1.00 . B B .  50 PHE CA   1 1 
        3  7575 2 1 16 PHE CB   C 40.989  -0.508 -10.407 1.00 . B B .  50 PHE CB   1 1 
        3  7576 2 1 16 PHE CD1  C 42.472  -1.513  -8.648 1.00 . B B .  50 PHE CD1  1 1 
        3  7577 2 1 16 PHE CD2  C 40.355  -2.537  -9.033 1.00 . B B .  50 PHE CD2  1 1 
        3  7578 2 1 16 PHE CE1  C 42.736  -2.445  -7.670 1.00 . B B .  50 PHE CE1  1 1 
        3  7579 2 1 16 PHE CE2  C 40.620  -3.472  -8.050 1.00 . B B .  50 PHE CE2  1 1 
        3  7580 2 1 16 PHE CG   C 41.283  -1.543  -9.344 1.00 . B B .  50 PHE CG   1 1 
        3  7581 2 1 16 PHE CZ   C 41.812  -3.423  -7.371 1.00 . B B .  50 PHE CZ   1 1 
        3  7582 2 1 16 PHE H    H 40.513   0.879 -12.427 1.00 . B B .  50 PHE H    1 1 
        3  7583 2 1 16 PHE HA   H 42.628  -0.827 -11.737 1.00 . B B .  50 PHE HA   1 1 
        3  7584 2 1 16 PHE HB2  H 41.404   0.430 -10.067 1.00 . B B .  50 PHE HB2  1 1 
        3  7585 2 1 16 PHE HB3  H 39.917  -0.403 -10.487 1.00 . B B .  50 PHE HB3  1 1 
        3  7586 2 1 16 PHE HD1  H 43.201  -0.750  -8.876 1.00 . B B .  50 PHE HD1  1 1 
        3  7587 2 1 16 PHE HD2  H 39.420  -2.576  -9.572 1.00 . B B .  50 PHE HD2  1 1 
        3  7588 2 1 16 PHE HE1  H 43.668  -2.414  -7.127 1.00 . B B .  50 PHE HE1  1 1 
        3  7589 2 1 16 PHE HE2  H 39.899  -4.239  -7.803 1.00 . B B .  50 PHE HE2  1 1 
        3  7590 2 1 16 PHE HZ   H 42.026  -4.151  -6.602 1.00 . B B .  50 PHE HZ   1 1 
        3  7591 2 1 16 PHE N    N 41.168   0.220 -12.736 1.00 . B B .  50 PHE N    1 1 
        3  7592 2 1 16 PHE O    O 39.874  -2.403 -12.463 1.00 . B B .  50 PHE O    1 1 
        3  7593 2 1 17 HIS C    C 41.516  -5.198 -11.462 1.00 . B B .  51 HIS C    1 1 
        3  7594 2 1 17 HIS CA   C 41.606  -4.442 -12.761 1.00 . B B .  51 HIS CA   1 1 
        3  7595 2 1 17 HIS CB   C 42.617  -5.161 -13.725 1.00 . B B .  51 HIS CB   1 1 
        3  7596 2 1 17 HIS CD2  C 44.294  -6.794 -12.574 1.00 . B B .  51 HIS CD2  1 1 
        3  7597 2 1 17 HIS CE1  C 46.020  -5.487 -12.411 1.00 . B B .  51 HIS CE1  1 1 
        3  7598 2 1 17 HIS CG   C 43.942  -5.603 -13.117 1.00 . B B .  51 HIS CG   1 1 
        3  7599 2 1 17 HIS H    H 42.937  -2.846 -12.350 1.00 . B B .  51 HIS H    1 1 
        3  7600 2 1 17 HIS HA   H 40.629  -4.404 -13.219 1.00 . B B .  51 HIS HA   1 1 
        3  7601 2 1 17 HIS HB2  H 42.142  -6.078 -14.040 1.00 . B B .  51 HIS HB2  1 1 
        3  7602 2 1 17 HIS HB3  H 42.816  -4.538 -14.584 1.00 . B B .  51 HIS HB3  1 1 
        3  7603 2 1 17 HIS HD1  H 45.142  -3.877 -13.324 1.00 . B B .  51 HIS HD1  1 1 
        3  7604 2 1 17 HIS HD2  H 43.662  -7.666 -12.493 1.00 . B B .  51 HIS HD2  1 1 
        3  7605 2 1 17 HIS HE1  H 47.004  -5.140 -12.144 1.00 . B B .  51 HIS HE1  1 1 
        3  7606 2 1 17 HIS HE2  H 46.181  -7.445 -11.956 1.00 . B B .  51 HIS HE2  1 1 
        3  7607 2 1 17 HIS N    N 41.994  -3.100 -12.442 1.00 . B B .  51 HIS N    1 1 
        3  7608 2 1 17 HIS ND1  N 45.051  -4.803 -13.003 1.00 . B B .  51 HIS ND1  1 1 
        3  7609 2 1 17 HIS NE2  N 45.581  -6.688 -12.150 1.00 . B B .  51 HIS NE2  1 1 
        3  7610 2 1 17 HIS O    O 42.357  -5.003 -10.573 1.00 . B B .  51 HIS O    1 1 
        3  7611 2 1 18 TYR C    C 41.534  -7.888 -10.251 1.00 . B B .  52 TYR C    1 1 
        3  7612 2 1 18 TYR CA   C 40.474  -6.838 -10.148 1.00 . B B .  52 TYR CA   1 1 
        3  7613 2 1 18 TYR CB   C 39.090  -7.450  -9.936 1.00 . B B .  52 TYR CB   1 1 
        3  7614 2 1 18 TYR CD1  C 39.263  -8.465  -7.619 1.00 . B B .  52 TYR CD1  1 1 
        3  7615 2 1 18 TYR CD2  C 38.843  -9.884  -9.470 1.00 . B B .  52 TYR CD2  1 1 
        3  7616 2 1 18 TYR CE1  C 39.242  -9.563  -6.782 1.00 . B B .  52 TYR CE1  1 1 
        3  7617 2 1 18 TYR CE2  C 38.813 -10.974  -8.653 1.00 . B B .  52 TYR CE2  1 1 
        3  7618 2 1 18 TYR CG   C 39.066  -8.617  -8.983 1.00 . B B .  52 TYR CG   1 1 
        3  7619 2 1 18 TYR CZ   C 39.013 -10.817  -7.306 1.00 . B B .  52 TYR CZ   1 1 
        3  7620 2 1 18 TYR H    H 39.818  -6.082 -11.988 1.00 . B B .  52 TYR H    1 1 
        3  7621 2 1 18 TYR HA   H 40.715  -6.205  -9.307 1.00 . B B .  52 TYR HA   1 1 
        3  7622 2 1 18 TYR HB2  H 38.431  -6.692  -9.537 1.00 . B B .  52 TYR HB2  1 1 
        3  7623 2 1 18 TYR HB3  H 38.705  -7.783 -10.888 1.00 . B B .  52 TYR HB3  1 1 
        3  7624 2 1 18 TYR HD1  H 39.438  -7.478  -7.217 1.00 . B B .  52 TYR HD1  1 1 
        3  7625 2 1 18 TYR HD2  H 38.686 -10.005 -10.528 1.00 . B B .  52 TYR HD2  1 1 
        3  7626 2 1 18 TYR HE1  H 39.396  -9.440  -5.722 1.00 . B B .  52 TYR HE1  1 1 
        3  7627 2 1 18 TYR HE2  H 38.618 -11.934  -9.104 1.00 . B B .  52 TYR HE2  1 1 
        3  7628 2 1 18 TYR HH   H 39.460 -12.626  -6.931 1.00 . B B .  52 TYR HH   1 1 
        3  7629 2 1 18 TYR N    N 40.524  -6.017 -11.310 1.00 . B B .  52 TYR N    1 1 
        3  7630 2 1 18 TYR O    O 41.548  -8.692 -11.183 1.00 . B B .  52 TYR O    1 1 
        3  7631 2 1 18 TYR OH   O 38.994 -11.918  -6.480 1.00 . B B .  52 TYR OH   1 1 
        3  7632 2 1 19 GLU C    C 43.243  -9.773  -8.169 1.00 . B B .  53 GLU C    1 1 
        3  7633 2 1 19 GLU CA   C 43.479  -8.775  -9.269 1.00 . B B .  53 GLU CA   1 1 
        3  7634 2 1 19 GLU CB   C 44.833  -8.047  -9.181 1.00 . B B .  53 GLU CB   1 1 
        3  7635 2 1 19 GLU CD   C 46.185  -6.202  -8.144 1.00 . B B .  53 GLU CD   1 1 
        3  7636 2 1 19 GLU CG   C 44.844  -6.876  -8.226 1.00 . B B .  53 GLU CG   1 1 
        3  7637 2 1 19 GLU H    H 42.363  -7.168  -8.630 1.00 . B B .  53 GLU H    1 1 
        3  7638 2 1 19 GLU HA   H 43.448  -9.319 -10.201 1.00 . B B .  53 GLU HA   1 1 
        3  7639 2 1 19 GLU HB2  H 45.606  -8.733  -8.875 1.00 . B B .  53 GLU HB2  1 1 
        3  7640 2 1 19 GLU HB3  H 45.082  -7.674 -10.163 1.00 . B B .  53 GLU HB3  1 1 
        3  7641 2 1 19 GLU HG2  H 44.141  -6.158  -8.626 1.00 . B B .  53 GLU HG2  1 1 
        3  7642 2 1 19 GLU HG3  H 44.534  -7.202  -7.246 1.00 . B B .  53 GLU HG3  1 1 
        3  7643 2 1 19 GLU N    N 42.417  -7.853  -9.330 1.00 . B B .  53 GLU N    1 1 
        3  7644 2 1 19 GLU O    O 43.169  -9.423  -6.980 1.00 . B B .  53 GLU O    1 1 
        3  7645 2 1 19 GLU OE1  O 46.512  -5.410  -9.050 1.00 . B B .  53 GLU OE1  1 1 
        3  7646 2 1 19 GLU OE2  O 46.935  -6.450  -7.179 1.00 . B B .  53 GLU OE2  1 1 
        3  7647 2 1 20 GLU C    C 43.938 -12.299  -6.666 1.00 . B B .  54 GLU C    1 1 
        3  7648 2 1 20 GLU CA   C 42.822 -12.131  -7.688 1.00 . B B .  54 GLU CA   1 1 
        3  7649 2 1 20 GLU CB   C 42.637 -13.414  -8.504 1.00 . B B .  54 GLU CB   1 1 
        3  7650 2 1 20 GLU CD   C 41.335 -14.645 -10.303 1.00 . B B .  54 GLU CD   1 1 
        3  7651 2 1 20 GLU CG   C 41.444 -13.389  -9.456 1.00 . B B .  54 GLU CG   1 1 
        3  7652 2 1 20 GLU H    H 43.206 -11.206  -9.535 1.00 . B B .  54 GLU H    1 1 
        3  7653 2 1 20 GLU HA   H 41.899 -11.917  -7.169 1.00 . B B .  54 GLU HA   1 1 
        3  7654 2 1 20 GLU HB2  H 43.528 -13.567  -9.096 1.00 . B B .  54 GLU HB2  1 1 
        3  7655 2 1 20 GLU HB3  H 42.517 -14.247  -7.828 1.00 . B B .  54 GLU HB3  1 1 
        3  7656 2 1 20 GLU HG2  H 40.539 -13.287  -8.875 1.00 . B B .  54 GLU HG2  1 1 
        3  7657 2 1 20 GLU HG3  H 41.541 -12.535 -10.110 1.00 . B B .  54 GLU HG3  1 1 
        3  7658 2 1 20 GLU N    N 43.100 -11.018  -8.578 1.00 . B B .  54 GLU N    1 1 
        3  7659 2 1 20 GLU O    O 43.717 -12.806  -5.568 1.00 . B B .  54 GLU O    1 1 
        3  7660 2 1 20 GLU OE1  O 41.132 -15.735  -9.743 1.00 . B B .  54 GLU OE1  1 1 
        3  7661 2 1 20 GLU OE2  O 41.479 -14.558 -11.545 1.00 . B B .  54 GLU OE2  1 1 
        3  7662 2 1 21 ALA C    C 46.172 -11.044  -4.931 1.00 . B B .  55 ALA C    1 1 
        3  7663 2 1 21 ALA CA   C 46.286 -11.913  -6.191 1.00 . B B .  55 ALA CA   1 1 
        3  7664 2 1 21 ALA CB   C 47.514 -11.513  -6.986 1.00 . B B .  55 ALA CB   1 1 
        3  7665 2 1 21 ALA H    H 45.203 -11.461  -7.934 1.00 . B B .  55 ALA H    1 1 
        3  7666 2 1 21 ALA HA   H 46.416 -12.943  -5.893 1.00 . B B .  55 ALA HA   1 1 
        3  7667 2 1 21 ALA HB1  H 47.429 -10.478  -7.282 1.00 . B B .  55 ALA HB1  1 1 
        3  7668 2 1 21 ALA HB2  H 47.597 -12.136  -7.863 1.00 . B B .  55 ALA HB2  1 1 
        3  7669 2 1 21 ALA HB3  H 48.388 -11.638  -6.367 1.00 . B B .  55 ALA HB3  1 1 
        3  7670 2 1 21 ALA N    N 45.115 -11.843  -7.033 1.00 . B B .  55 ALA N    1 1 
        3  7671 2 1 21 ALA O    O 46.679 -11.419  -3.879 1.00 . B B .  55 ALA O    1 1 
        3  7672 2 1 22 THR C    C 44.227  -9.304  -3.005 1.00 . B B .  56 THR C    1 1 
        3  7673 2 1 22 THR CA   C 45.455  -8.998  -3.874 1.00 . B B .  56 THR CA   1 1 
        3  7674 2 1 22 THR CB   C 45.428  -7.503  -4.353 1.00 . B B .  56 THR CB   1 1 
        3  7675 2 1 22 THR CG2  C 44.029  -7.061  -4.774 1.00 . B B .  56 THR CG2  1 1 
        3  7676 2 1 22 THR H    H 45.043  -9.654  -5.853 1.00 . B B .  56 THR H    1 1 
        3  7677 2 1 22 THR HA   H 46.340  -9.152  -3.277 1.00 . B B .  56 THR HA   1 1 
        3  7678 2 1 22 THR HB   H 46.092  -7.417  -5.197 1.00 . B B .  56 THR HB   1 1 
        3  7679 2 1 22 THR HG1  H 45.665  -6.982  -2.425 1.00 . B B .  56 THR HG1  1 1 
        3  7680 2 1 22 THR HG21 H 43.643  -7.717  -5.541 1.00 . B B .  56 THR HG21 1 1 
        3  7681 2 1 22 THR HG22 H 44.073  -6.048  -5.145 1.00 . B B .  56 THR HG22 1 1 
        3  7682 2 1 22 THR HG23 H 43.380  -7.089  -3.909 1.00 . B B .  56 THR HG23 1 1 
        3  7683 2 1 22 THR N    N 45.500  -9.899  -5.021 1.00 . B B .  56 THR N    1 1 
        3  7684 2 1 22 THR O    O 44.169  -8.930  -1.835 1.00 . B B .  56 THR O    1 1 
        3  7685 2 1 22 THR OG1  O 45.864  -6.626  -3.308 1.00 . B B .  56 THR OG1  1 1 
        3  7686 2 1 23 GLY C    C 41.000  -9.316  -3.090 1.00 . B B .  57 GLY C    1 1 
        3  7687 2 1 23 GLY CA   C 42.077 -10.357  -2.859 1.00 . B B .  57 GLY CA   1 1 
        3  7688 2 1 23 GLY H    H 43.405 -10.313  -4.501 1.00 . B B .  57 GLY H    1 1 
        3  7689 2 1 23 GLY HA2  H 41.724 -11.321  -3.199 1.00 . B B .  57 GLY HA2  1 1 
        3  7690 2 1 23 GLY HA3  H 42.303 -10.410  -1.807 1.00 . B B .  57 GLY HA3  1 1 
        3  7691 2 1 23 GLY N    N 43.281 -10.029  -3.574 1.00 . B B .  57 GLY N    1 1 
        3  7692 2 1 23 GLY O    O 41.306  -8.133  -3.257 1.00 . B B .  57 GLY O    1 1 
        3  7693 2 1 24 PRO C    C 38.348  -7.812  -2.258 1.00 . B B .  58 PRO C    1 1 
        3  7694 2 1 24 PRO CA   C 38.633  -8.776  -3.390 1.00 . B B .  58 PRO CA   1 1 
        3  7695 2 1 24 PRO CB   C 37.460  -9.692  -3.583 1.00 . B B .  58 PRO CB   1 1 
        3  7696 2 1 24 PRO CD   C 39.216 -11.075  -2.829 1.00 . B B .  58 PRO CD   1 1 
        3  7697 2 1 24 PRO CG   C 37.744 -10.844  -2.713 1.00 . B B .  58 PRO CG   1 1 
        3  7698 2 1 24 PRO HA   H 38.802  -8.212  -4.294 1.00 . B B .  58 PRO HA   1 1 
        3  7699 2 1 24 PRO HB2  H 36.558  -9.181  -3.281 1.00 . B B .  58 PRO HB2  1 1 
        3  7700 2 1 24 PRO HB3  H 37.403  -9.989  -4.620 1.00 . B B .  58 PRO HB3  1 1 
        3  7701 2 1 24 PRO HD2  H 39.607 -11.470  -1.903 1.00 . B B .  58 PRO HD2  1 1 
        3  7702 2 1 24 PRO HD3  H 39.426 -11.739  -3.651 1.00 . B B .  58 PRO HD3  1 1 
        3  7703 2 1 24 PRO HG2  H 37.463 -10.581  -1.702 1.00 . B B .  58 PRO HG2  1 1 
        3  7704 2 1 24 PRO HG3  H 37.156 -11.677  -3.067 1.00 . B B .  58 PRO HG3  1 1 
        3  7705 2 1 24 PRO N    N 39.726  -9.704  -3.101 1.00 . B B .  58 PRO N    1 1 
        3  7706 2 1 24 PRO O    O 37.944  -6.674  -2.496 1.00 . B B .  58 PRO O    1 1 
        3  7707 2 1 25 GLN C    C 39.315  -6.300   0.137 1.00 . B B .  59 GLN C    1 1 
        3  7708 2 1 25 GLN CA   C 38.303  -7.439   0.117 1.00 . B B .  59 GLN CA   1 1 
        3  7709 2 1 25 GLN CB   C 38.432  -8.245   1.410 1.00 . B B .  59 GLN CB   1 1 
        3  7710 2 1 25 GLN CD   C 36.144  -9.372   1.486 1.00 . B B .  59 GLN CD   1 1 
        3  7711 2 1 25 GLN CG   C 37.644  -9.550   1.489 1.00 . B B .  59 GLN CG   1 1 
        3  7712 2 1 25 GLN H    H 38.980  -9.141  -0.914 1.00 . B B .  59 GLN H    1 1 
        3  7713 2 1 25 GLN HA   H 37.303  -7.040   0.029 1.00 . B B .  59 GLN HA   1 1 
        3  7714 2 1 25 GLN HB2  H 39.463  -8.456   1.632 1.00 . B B .  59 GLN HB2  1 1 
        3  7715 2 1 25 GLN HB3  H 38.023  -7.594   2.165 1.00 . B B .  59 GLN HB3  1 1 
        3  7716 2 1 25 GLN HE21 H 35.934 -11.167   0.699 1.00 . B B .  59 GLN HE21 1 1 
        3  7717 2 1 25 GLN HE22 H 34.470 -10.297   1.004 1.00 . B B .  59 GLN HE22 1 1 
        3  7718 2 1 25 GLN HG2  H 37.905 -10.155   0.633 1.00 . B B .  59 GLN HG2  1 1 
        3  7719 2 1 25 GLN HG3  H 37.932 -10.073   2.388 1.00 . B B .  59 GLN HG3  1 1 
        3  7720 2 1 25 GLN N    N 38.581  -8.253  -1.035 1.00 . B B .  59 GLN N    1 1 
        3  7721 2 1 25 GLN NE2  N 35.448 -10.373   1.017 1.00 . B B .  59 GLN NE2  1 1 
        3  7722 2 1 25 GLN O    O 38.982  -5.147   0.427 1.00 . B B .  59 GLN O    1 1 
        3  7723 2 1 25 GLN OE1  O 35.611  -8.357   1.943 1.00 . B B .  59 GLN OE1  1 1 
        3  7724 2 1 26 GLU C    C 41.388  -4.713  -1.437 1.00 . B B .  60 GLU C    1 1 
        3  7725 2 1 26 GLU CA   C 41.607  -5.643  -0.266 1.00 . B B .  60 GLU CA   1 1 
        3  7726 2 1 26 GLU CB   C 42.990  -6.306  -0.282 1.00 . B B .  60 GLU CB   1 1 
        3  7727 2 1 26 GLU CD   C 45.430  -6.035   0.097 1.00 . B B .  60 GLU CD   1 1 
        3  7728 2 1 26 GLU CG   C 44.156  -5.363  -0.347 1.00 . B B .  60 GLU CG   1 1 
        3  7729 2 1 26 GLU H    H 40.778  -7.558  -0.453 1.00 . B B .  60 GLU H    1 1 
        3  7730 2 1 26 GLU HA   H 41.510  -5.057   0.636 1.00 . B B .  60 GLU HA   1 1 
        3  7731 2 1 26 GLU HB2  H 43.150  -6.858   0.625 1.00 . B B .  60 GLU HB2  1 1 
        3  7732 2 1 26 GLU HB3  H 43.058  -6.973  -1.128 1.00 . B B .  60 GLU HB3  1 1 
        3  7733 2 1 26 GLU HG2  H 44.263  -5.040  -1.373 1.00 . B B .  60 GLU HG2  1 1 
        3  7734 2 1 26 GLU HG3  H 43.958  -4.511   0.282 1.00 . B B .  60 GLU HG3  1 1 
        3  7735 2 1 26 GLU N    N 40.559  -6.628  -0.217 1.00 . B B .  60 GLU N    1 1 
        3  7736 2 1 26 GLU O    O 41.567  -3.513  -1.308 1.00 . B B .  60 GLU O    1 1 
        3  7737 2 1 26 GLU OE1  O 46.112  -6.671  -0.723 1.00 . B B .  60 GLU OE1  1 1 
        3  7738 2 1 26 GLU OE2  O 45.759  -5.941   1.301 1.00 . B B .  60 GLU OE2  1 1 
        3  7739 2 1 27 ALA C    C 39.576  -3.420  -3.411 1.00 . B B .  61 ALA C    1 1 
        3  7740 2 1 27 ALA CA   C 40.624  -4.480  -3.746 1.00 . B B .  61 ALA CA   1 1 
        3  7741 2 1 27 ALA CB   C 40.129  -5.383  -4.864 1.00 . B B .  61 ALA CB   1 1 
        3  7742 2 1 27 ALA H    H 40.847  -6.247  -2.596 1.00 . B B .  61 ALA H    1 1 
        3  7743 2 1 27 ALA HA   H 41.519  -3.970  -4.075 1.00 . B B .  61 ALA HA   1 1 
        3  7744 2 1 27 ALA HB1  H 39.222  -5.876  -4.548 1.00 . B B .  61 ALA HB1  1 1 
        3  7745 2 1 27 ALA HB2  H 40.882  -6.122  -5.093 1.00 . B B .  61 ALA HB2  1 1 
        3  7746 2 1 27 ALA HB3  H 39.926  -4.788  -5.742 1.00 . B B .  61 ALA HB3  1 1 
        3  7747 2 1 27 ALA N    N 40.946  -5.270  -2.560 1.00 . B B .  61 ALA N    1 1 
        3  7748 2 1 27 ALA O    O 39.698  -2.276  -3.818 1.00 . B B .  61 ALA O    1 1 
        3  7749 2 1 28 LEU C    C 38.085  -1.714  -1.411 1.00 . B B .  62 LEU C    1 1 
        3  7750 2 1 28 LEU CA   C 37.516  -2.877  -2.196 1.00 . B B .  62 LEU CA   1 1 
        3  7751 2 1 28 LEU CB   C 36.456  -3.562  -1.344 1.00 . B B .  62 LEU CB   1 1 
        3  7752 2 1 28 LEU CD1  C 34.588  -5.125  -1.048 1.00 . B B .  62 LEU CD1  1 1 
        3  7753 2 1 28 LEU CD2  C 34.926  -4.073  -3.255 1.00 . B B .  62 LEU CD2  1 1 
        3  7754 2 1 28 LEU CG   C 35.600  -4.617  -2.014 1.00 . B B .  62 LEU CG   1 1 
        3  7755 2 1 28 LEU H    H 38.513  -4.761  -2.406 1.00 . B B .  62 LEU H    1 1 
        3  7756 2 1 28 LEU HA   H 37.037  -2.478  -3.078 1.00 . B B .  62 LEU HA   1 1 
        3  7757 2 1 28 LEU HB2  H 36.962  -4.033  -0.514 1.00 . B B .  62 LEU HB2  1 1 
        3  7758 2 1 28 LEU HB3  H 35.803  -2.798  -0.948 1.00 . B B .  62 LEU HB3  1 1 
        3  7759 2 1 28 LEU HD11 H 35.074  -5.593  -0.204 1.00 . B B .  62 LEU HD11 1 1 
        3  7760 2 1 28 LEU HD12 H 33.956  -5.829  -1.568 1.00 . B B .  62 LEU HD12 1 1 
        3  7761 2 1 28 LEU HD13 H 33.986  -4.294  -0.712 1.00 . B B .  62 LEU HD13 1 1 
        3  7762 2 1 28 LEU HD21 H 34.311  -4.844  -3.693 1.00 . B B .  62 LEU HD21 1 1 
        3  7763 2 1 28 LEU HD22 H 35.671  -3.765  -3.973 1.00 . B B .  62 LEU HD22 1 1 
        3  7764 2 1 28 LEU HD23 H 34.305  -3.232  -2.985 1.00 . B B .  62 LEU HD23 1 1 
        3  7765 2 1 28 LEU HG   H 36.193  -5.471  -2.292 1.00 . B B .  62 LEU HG   1 1 
        3  7766 2 1 28 LEU N    N 38.560  -3.810  -2.645 1.00 . B B .  62 LEU N    1 1 
        3  7767 2 1 28 LEU O    O 37.648  -0.584  -1.586 1.00 . B B .  62 LEU O    1 1 
        3  7768 2 1 29 ALA C    C 40.346   0.074  -0.632 1.00 . B B .  63 ALA C    1 1 
        3  7769 2 1 29 ALA CA   C 39.700  -0.966   0.263 1.00 . B B .  63 ALA CA   1 1 
        3  7770 2 1 29 ALA CB   C 40.749  -1.591   1.171 1.00 . B B .  63 ALA CB   1 1 
        3  7771 2 1 29 ALA H    H 39.358  -2.928  -0.472 1.00 . B B .  63 ALA H    1 1 
        3  7772 2 1 29 ALA HA   H 38.943  -0.496   0.874 1.00 . B B .  63 ALA HA   1 1 
        3  7773 2 1 29 ALA HB1  H 41.512  -2.054   0.559 1.00 . B B .  63 ALA HB1  1 1 
        3  7774 2 1 29 ALA HB2  H 40.292  -2.339   1.801 1.00 . B B .  63 ALA HB2  1 1 
        3  7775 2 1 29 ALA HB3  H 41.201  -0.826   1.784 1.00 . B B .  63 ALA HB3  1 1 
        3  7776 2 1 29 ALA N    N 39.059  -1.997  -0.554 1.00 . B B .  63 ALA N    1 1 
        3  7777 2 1 29 ALA O    O 40.250   1.274  -0.393 1.00 . B B .  63 ALA O    1 1 
        3  7778 2 1 30 GLN C    C 40.629   1.214  -3.432 1.00 . B B .  64 GLN C    1 1 
        3  7779 2 1 30 GLN CA   C 41.652   0.410  -2.641 1.00 . B B .  64 GLN CA   1 1 
        3  7780 2 1 30 GLN CB   C 42.422  -0.495  -3.572 1.00 . B B .  64 GLN CB   1 1 
        3  7781 2 1 30 GLN CD   C 44.085  -2.347  -3.605 1.00 . B B .  64 GLN CD   1 1 
        3  7782 2 1 30 GLN CG   C 43.179  -1.522  -2.799 1.00 . B B .  64 GLN CG   1 1 
        3  7783 2 1 30 GLN H    H 40.939  -1.386  -1.810 1.00 . B B .  64 GLN H    1 1 
        3  7784 2 1 30 GLN HA   H 42.364   1.016  -2.099 1.00 . B B .  64 GLN HA   1 1 
        3  7785 2 1 30 GLN HB2  H 41.722  -1.002  -4.221 1.00 . B B .  64 GLN HB2  1 1 
        3  7786 2 1 30 GLN HB3  H 43.123   0.062  -4.173 1.00 . B B .  64 GLN HB3  1 1 
        3  7787 2 1 30 GLN HE21 H 45.101  -2.803  -1.980 1.00 . B B .  64 GLN HE21 1 1 
        3  7788 2 1 30 GLN HE22 H 45.660  -3.437  -3.472 1.00 . B B .  64 GLN HE22 1 1 
        3  7789 2 1 30 GLN HG2  H 43.762  -1.028  -2.036 1.00 . B B .  64 GLN HG2  1 1 
        3  7790 2 1 30 GLN HG3  H 42.452  -2.164  -2.325 1.00 . B B .  64 GLN HG3  1 1 
        3  7791 2 1 30 GLN N    N 40.961  -0.413  -1.683 1.00 . B B .  64 GLN N    1 1 
        3  7792 2 1 30 GLN NE2  N 45.030  -2.914  -2.952 1.00 . B B .  64 GLN NE2  1 1 
        3  7793 2 1 30 GLN O    O 40.731   2.429  -3.570 1.00 . B B .  64 GLN O    1 1 
        3  7794 2 1 30 GLN OE1  O 43.886  -2.550  -4.795 1.00 . B B .  64 GLN OE1  1 1 
        3  7795 2 1 31 LEU C    C 37.774   2.149  -3.966 1.00 . B B .  65 LEU C    1 1 
        3  7796 2 1 31 LEU CA   C 38.540   1.078  -4.698 1.00 . B B .  65 LEU CA   1 1 
        3  7797 2 1 31 LEU CB   C 37.595  -0.006  -5.194 1.00 . B B .  65 LEU CB   1 1 
        3  7798 2 1 31 LEU CD1  C 37.188  -2.061  -6.549 1.00 . B B .  65 LEU CD1  1 1 
        3  7799 2 1 31 LEU CD2  C 38.475  -0.162  -7.506 1.00 . B B .  65 LEU CD2  1 1 
        3  7800 2 1 31 LEU CG   C 38.161  -0.936  -6.243 1.00 . B B .  65 LEU CG   1 1 
        3  7801 2 1 31 LEU H    H 39.611  -0.464  -3.738 1.00 . B B .  65 LEU H    1 1 
        3  7802 2 1 31 LEU HA   H 38.993   1.537  -5.563 1.00 . B B .  65 LEU HA   1 1 
        3  7803 2 1 31 LEU HB2  H 37.302  -0.601  -4.343 1.00 . B B .  65 LEU HB2  1 1 
        3  7804 2 1 31 LEU HB3  H 36.711   0.460  -5.596 1.00 . B B .  65 LEU HB3  1 1 
        3  7805 2 1 31 LEU HD11 H 37.611  -2.709  -7.302 1.00 . B B .  65 LEU HD11 1 1 
        3  7806 2 1 31 LEU HD12 H 36.257  -1.649  -6.909 1.00 . B B .  65 LEU HD12 1 1 
        3  7807 2 1 31 LEU HD13 H 37.004  -2.632  -5.650 1.00 . B B .  65 LEU HD13 1 1 
        3  7808 2 1 31 LEU HD21 H 38.848  -0.844  -8.255 1.00 . B B .  65 LEU HD21 1 1 
        3  7809 2 1 31 LEU HD22 H 39.234   0.578  -7.303 1.00 . B B .  65 LEU HD22 1 1 
        3  7810 2 1 31 LEU HD23 H 37.581   0.319  -7.871 1.00 . B B .  65 LEU HD23 1 1 
        3  7811 2 1 31 LEU HG   H 39.088  -1.329  -5.863 1.00 . B B .  65 LEU HG   1 1 
        3  7812 2 1 31 LEU N    N 39.619   0.506  -3.913 1.00 . B B .  65 LEU N    1 1 
        3  7813 2 1 31 LEU O    O 37.539   3.201  -4.522 1.00 . B B .  65 LEU O    1 1 
        3  7814 2 1 32 ARG C    C 37.421   4.159  -1.757 1.00 . B B .  66 ARG C    1 1 
        3  7815 2 1 32 ARG CA   C 36.619   2.888  -1.976 1.00 . B B .  66 ARG CA   1 1 
        3  7816 2 1 32 ARG CB   C 36.055   2.339  -0.658 1.00 . B B .  66 ARG CB   1 1 
        3  7817 2 1 32 ARG CD   C 36.455   1.370   1.598 1.00 . B B .  66 ARG CD   1 1 
        3  7818 2 1 32 ARG CG   C 37.095   1.909   0.340 1.00 . B B .  66 ARG CG   1 1 
        3  7819 2 1 32 ARG CZ   C 34.588   2.089   3.076 1.00 . B B .  66 ARG CZ   1 1 
        3  7820 2 1 32 ARG H    H 37.626   1.039  -2.307 1.00 . B B .  66 ARG H    1 1 
        3  7821 2 1 32 ARG HA   H 35.796   3.158  -2.622 1.00 . B B .  66 ARG HA   1 1 
        3  7822 2 1 32 ARG HB2  H 35.448   3.102  -0.197 1.00 . B B .  66 ARG HB2  1 1 
        3  7823 2 1 32 ARG HB3  H 35.428   1.489  -0.884 1.00 . B B .  66 ARG HB3  1 1 
        3  7824 2 1 32 ARG HD2  H 35.836   0.525   1.338 1.00 . B B .  66 ARG HD2  1 1 
        3  7825 2 1 32 ARG HD3  H 37.241   1.044   2.264 1.00 . B B .  66 ARG HD3  1 1 
        3  7826 2 1 32 ARG HE   H 35.930   3.307   2.151 1.00 . B B .  66 ARG HE   1 1 
        3  7827 2 1 32 ARG HG2  H 37.695   1.139  -0.120 1.00 . B B .  66 ARG HG2  1 1 
        3  7828 2 1 32 ARG HG3  H 37.699   2.771   0.577 1.00 . B B .  66 ARG HG3  1 1 
        3  7829 2 1 32 ARG HH11 H 34.593   0.092   2.666 1.00 . B B .  66 ARG HH11 1 1 
        3  7830 2 1 32 ARG HH12 H 33.380   0.575   3.755 1.00 . B B .  66 ARG HH12 1 1 
        3  7831 2 1 32 ARG HH21 H 34.252   4.022   3.659 1.00 . B B .  66 ARG HH21 1 1 
        3  7832 2 1 32 ARG HH22 H 33.181   2.882   4.344 1.00 . B B .  66 ARG HH22 1 1 
        3  7833 2 1 32 ARG N    N 37.392   1.899  -2.722 1.00 . B B .  66 ARG N    1 1 
        3  7834 2 1 32 ARG NE   N 35.633   2.376   2.285 1.00 . B B .  66 ARG NE   1 1 
        3  7835 2 1 32 ARG NH1  N 34.157   0.837   3.174 1.00 . B B .  66 ARG NH1  1 1 
        3  7836 2 1 32 ARG NH2  N 33.959   3.063   3.738 1.00 . B B .  66 ARG NH2  1 1 
        3  7837 2 1 32 ARG O    O 36.883   5.234  -1.842 1.00 . B B .  66 ARG O    1 1 
        3  7838 2 1 33 GLU C    C 39.633   5.969  -2.648 1.00 . B B .  67 GLU C    1 1 
        3  7839 2 1 33 GLU CA   C 39.630   5.145  -1.360 1.00 . B B .  67 GLU CA   1 1 
        3  7840 2 1 33 GLU CB   C 41.045   4.585  -1.098 1.00 . B B .  67 GLU CB   1 1 
        3  7841 2 1 33 GLU CD   C 42.051   6.568   0.086 1.00 . B B .  67 GLU CD   1 1 
        3  7842 2 1 33 GLU CG   C 42.169   5.608  -1.051 1.00 . B B .  67 GLU CG   1 1 
        3  7843 2 1 33 GLU H    H 39.088   3.104  -1.434 1.00 . B B .  67 GLU H    1 1 
        3  7844 2 1 33 GLU HA   H 39.335   5.795  -0.542 1.00 . B B .  67 GLU HA   1 1 
        3  7845 2 1 33 GLU HB2  H 41.036   4.068  -0.150 1.00 . B B .  67 GLU HB2  1 1 
        3  7846 2 1 33 GLU HB3  H 41.271   3.867  -1.872 1.00 . B B .  67 GLU HB3  1 1 
        3  7847 2 1 33 GLU HG2  H 43.113   5.092  -0.963 1.00 . B B .  67 GLU HG2  1 1 
        3  7848 2 1 33 GLU HG3  H 42.157   6.164  -1.977 1.00 . B B .  67 GLU HG3  1 1 
        3  7849 2 1 33 GLU N    N 38.718   4.009  -1.515 1.00 . B B .  67 GLU N    1 1 
        3  7850 2 1 33 GLU O    O 39.371   7.164  -2.627 1.00 . B B .  67 GLU O    1 1 
        3  7851 2 1 33 GLU OE1  O 41.391   7.588  -0.058 1.00 . B B .  67 GLU OE1  1 1 
        3  7852 2 1 33 GLU OE2  O 42.645   6.307   1.152 1.00 . B B .  67 GLU OE2  1 1 
        3  7853 2 1 34 LEU C    C 38.578   6.550  -5.460 1.00 . B B .  68 LEU C    1 1 
        3  7854 2 1 34 LEU CA   C 39.930   5.949  -5.068 1.00 . B B .  68 LEU CA   1 1 
        3  7855 2 1 34 LEU CB   C 40.404   4.947  -6.122 1.00 . B B .  68 LEU CB   1 1 
        3  7856 2 1 34 LEU CD1  C 42.062   3.224  -6.911 1.00 . B B .  68 LEU CD1  1 1 
        3  7857 2 1 34 LEU CD2  C 42.877   5.298  -5.782 1.00 . B B .  68 LEU CD2  1 1 
        3  7858 2 1 34 LEU CG   C 41.757   4.268  -5.851 1.00 . B B .  68 LEU CG   1 1 
        3  7859 2 1 34 LEU H    H 39.974   4.323  -3.706 1.00 . B B .  68 LEU H    1 1 
        3  7860 2 1 34 LEU HA   H 40.653   6.749  -4.996 1.00 . B B .  68 LEU HA   1 1 
        3  7861 2 1 34 LEU HB2  H 39.653   4.182  -6.238 1.00 . B B .  68 LEU HB2  1 1 
        3  7862 2 1 34 LEU HB3  H 40.497   5.492  -7.049 1.00 . B B .  68 LEU HB3  1 1 
        3  7863 2 1 34 LEU HD11 H 41.289   2.470  -6.906 1.00 . B B .  68 LEU HD11 1 1 
        3  7864 2 1 34 LEU HD12 H 43.009   2.753  -6.682 1.00 . B B .  68 LEU HD12 1 1 
        3  7865 2 1 34 LEU HD13 H 42.110   3.690  -7.884 1.00 . B B .  68 LEU HD13 1 1 
        3  7866 2 1 34 LEU HD21 H 42.678   5.996  -4.981 1.00 . B B .  68 LEU HD21 1 1 
        3  7867 2 1 34 LEU HD22 H 42.932   5.833  -6.718 1.00 . B B .  68 LEU HD22 1 1 
        3  7868 2 1 34 LEU HD23 H 43.814   4.795  -5.595 1.00 . B B .  68 LEU HD23 1 1 
        3  7869 2 1 34 LEU HG   H 41.705   3.760  -4.898 1.00 . B B .  68 LEU HG   1 1 
        3  7870 2 1 34 LEU N    N 39.851   5.297  -3.766 1.00 . B B .  68 LEU N    1 1 
        3  7871 2 1 34 LEU O    O 38.506   7.661  -5.976 1.00 . B B .  68 LEU O    1 1 
        3  7872 2 1 35 CYS C    C 35.838   7.470  -4.581 1.00 . B B .  69 CYS C    1 1 
        3  7873 2 1 35 CYS CA   C 36.160   6.248  -5.453 1.00 . B B .  69 CYS CA   1 1 
        3  7874 2 1 35 CYS CB   C 35.185   5.087  -5.158 1.00 . B B .  69 CYS CB   1 1 
        3  7875 2 1 35 CYS H    H 37.648   4.912  -4.805 1.00 . B B .  69 CYS H    1 1 
        3  7876 2 1 35 CYS HA   H 36.086   6.519  -6.495 1.00 . B B .  69 CYS HA   1 1 
        3  7877 2 1 35 CYS HB2  H 35.479   4.229  -5.743 1.00 . B B .  69 CYS HB2  1 1 
        3  7878 2 1 35 CYS HB3  H 35.265   4.831  -4.112 1.00 . B B .  69 CYS HB3  1 1 
        3  7879 2 1 35 CYS HG   H 32.729   4.481  -4.886 1.00 . B B .  69 CYS HG   1 1 
        3  7880 2 1 35 CYS N    N 37.518   5.810  -5.189 1.00 . B B .  69 CYS N    1 1 
        3  7881 2 1 35 CYS O    O 35.213   8.429  -5.028 1.00 . B B .  69 CYS O    1 1 
        3  7882 2 1 35 CYS SG   S 33.445   5.399  -5.522 1.00 . B B .  69 CYS SG   1 1 
        3  7883 2 1 36 ARG C    C 36.868   9.755  -2.865 1.00 . B B .  70 ARG C    1 1 
        3  7884 2 1 36 ARG CA   C 36.098   8.515  -2.430 1.00 . B B .  70 ARG CA   1 1 
        3  7885 2 1 36 ARG CB   C 36.427   8.039  -1.004 1.00 . B B .  70 ARG CB   1 1 
        3  7886 2 1 36 ARG CD   C 37.490   9.960   0.207 1.00 . B B .  70 ARG CD   1 1 
        3  7887 2 1 36 ARG CG   C 36.284   9.063   0.076 1.00 . B B .  70 ARG CG   1 1 
        3  7888 2 1 36 ARG CZ   C 39.344   9.489   1.776 1.00 . B B .  70 ARG CZ   1 1 
        3  7889 2 1 36 ARG H    H 36.800   6.680  -2.980 1.00 . B B .  70 ARG H    1 1 
        3  7890 2 1 36 ARG HA   H 35.046   8.759  -2.473 1.00 . B B .  70 ARG HA   1 1 
        3  7891 2 1 36 ARG HB2  H 35.772   7.216  -0.760 1.00 . B B .  70 ARG HB2  1 1 
        3  7892 2 1 36 ARG HB3  H 37.443   7.673  -0.999 1.00 . B B .  70 ARG HB3  1 1 
        3  7893 2 1 36 ARG HD2  H 37.675  10.475  -0.724 1.00 . B B .  70 ARG HD2  1 1 
        3  7894 2 1 36 ARG HD3  H 37.238  10.663   0.970 1.00 . B B .  70 ARG HD3  1 1 
        3  7895 2 1 36 ARG HE   H 39.099   8.622  -0.028 1.00 . B B .  70 ARG HE   1 1 
        3  7896 2 1 36 ARG HG2  H 35.441   9.676  -0.201 1.00 . B B .  70 ARG HG2  1 1 
        3  7897 2 1 36 ARG HG3  H 36.054   8.595   1.016 1.00 . B B .  70 ARG HG3  1 1 
        3  7898 2 1 36 ARG HH11 H 37.855  10.643   2.612 1.00 . B B .  70 ARG HH11 1 1 
        3  7899 2 1 36 ARG HH12 H 39.220  10.452   3.594 1.00 . B B .  70 ARG HH12 1 1 
        3  7900 2 1 36 ARG HH21 H 40.934   8.340   1.289 1.00 . B B .  70 ARG HH21 1 1 
        3  7901 2 1 36 ARG HH22 H 41.038   9.068   2.843 1.00 . B B .  70 ARG HH22 1 1 
        3  7902 2 1 36 ARG N    N 36.302   7.445  -3.343 1.00 . B B .  70 ARG N    1 1 
        3  7903 2 1 36 ARG NE   N 38.706   9.254   0.616 1.00 . B B .  70 ARG NE   1 1 
        3  7904 2 1 36 ARG NH1  N 38.769  10.243   2.725 1.00 . B B .  70 ARG NH1  1 1 
        3  7905 2 1 36 ARG NH2  N 40.519   8.937   1.999 1.00 . B B .  70 ARG NH2  1 1 
        3  7906 2 1 36 ARG O    O 36.391  10.862  -2.699 1.00 . B B .  70 ARG O    1 1 
        3  7907 2 1 37 GLN C    C 38.156  11.267  -5.204 1.00 . B B .  71 GLN C    1 1 
        3  7908 2 1 37 GLN CA   C 38.838  10.646  -3.985 1.00 . B B .  71 GLN CA   1 1 
        3  7909 2 1 37 GLN CB   C 40.200  10.133  -4.373 1.00 . B B .  71 GLN CB   1 1 
        3  7910 2 1 37 GLN CD   C 42.333   9.164  -3.566 1.00 . B B .  71 GLN CD   1 1 
        3  7911 2 1 37 GLN CG   C 40.988   9.658  -3.192 1.00 . B B .  71 GLN CG   1 1 
        3  7912 2 1 37 GLN H    H 38.389   8.636  -3.502 1.00 . B B .  71 GLN H    1 1 
        3  7913 2 1 37 GLN HA   H 38.972  11.366  -3.188 1.00 . B B .  71 GLN HA   1 1 
        3  7914 2 1 37 GLN HB2  H 40.083   9.308  -5.059 1.00 . B B .  71 GLN HB2  1 1 
        3  7915 2 1 37 GLN HB3  H 40.755  10.925  -4.856 1.00 . B B .  71 GLN HB3  1 1 
        3  7916 2 1 37 GLN HE21 H 43.008   9.752  -1.839 1.00 . B B .  71 GLN HE21 1 1 
        3  7917 2 1 37 GLN HE22 H 44.140   9.027  -2.929 1.00 . B B .  71 GLN HE22 1 1 
        3  7918 2 1 37 GLN HG2  H 41.103  10.474  -2.493 1.00 . B B .  71 GLN HG2  1 1 
        3  7919 2 1 37 GLN HG3  H 40.443   8.857  -2.713 1.00 . B B .  71 GLN HG3  1 1 
        3  7920 2 1 37 GLN N    N 38.037   9.553  -3.443 1.00 . B B .  71 GLN N    1 1 
        3  7921 2 1 37 GLN NE2  N 43.248   9.325  -2.690 1.00 . B B .  71 GLN NE2  1 1 
        3  7922 2 1 37 GLN O    O 38.459  12.396  -5.610 1.00 . B B .  71 GLN O    1 1 
        3  7923 2 1 37 GLN OE1  O 42.548   8.644  -4.661 1.00 . B B .  71 GLN OE1  1 1 
        3  7924 2 1 38 TRP C    C 35.184  11.633  -6.545 1.00 . B B .  72 TRP C    1 1 
        3  7925 2 1 38 TRP CA   C 36.483  10.893  -6.928 1.00 . B B .  72 TRP CA   1 1 
        3  7926 2 1 38 TRP CB   C 36.231   9.637  -7.795 1.00 . B B .  72 TRP CB   1 1 
        3  7927 2 1 38 TRP CD1  C 35.043  10.860  -9.707 1.00 . B B .  72 TRP CD1  1 1 
        3  7928 2 1 38 TRP CD2  C 34.385   8.755  -9.397 1.00 . B B .  72 TRP CD2  1 1 
        3  7929 2 1 38 TRP CE2  C 33.638   9.290 -10.458 1.00 . B B .  72 TRP CE2  1 1 
        3  7930 2 1 38 TRP CE3  C 34.163   7.438  -9.013 1.00 . B B .  72 TRP CE3  1 1 
        3  7931 2 1 38 TRP CG   C 35.254   9.779  -8.921 1.00 . B B .  72 TRP CG   1 1 
        3  7932 2 1 38 TRP CH2  C 32.489   7.239 -10.736 1.00 . B B .  72 TRP CH2  1 1 
        3  7933 2 1 38 TRP CZ2  C 32.674   8.536 -11.144 1.00 . B B .  72 TRP CZ2  1 1 
        3  7934 2 1 38 TRP CZ3  C 33.224   6.699  -9.686 1.00 . B B .  72 TRP CZ3  1 1 
        3  7935 2 1 38 TRP H    H 37.089   9.620  -5.392 1.00 . B B .  72 TRP H    1 1 
        3  7936 2 1 38 TRP HA   H 37.096  11.574  -7.499 1.00 . B B .  72 TRP HA   1 1 
        3  7937 2 1 38 TRP HB2  H 37.164   9.313  -8.231 1.00 . B B .  72 TRP HB2  1 1 
        3  7938 2 1 38 TRP HB3  H 35.871   8.859  -7.142 1.00 . B B .  72 TRP HB3  1 1 
        3  7939 2 1 38 TRP HD1  H 35.589  11.780  -9.564 1.00 . B B .  72 TRP HD1  1 1 
        3  7940 2 1 38 TRP HE1  H 33.712  11.218 -11.302 1.00 . B B .  72 TRP HE1  1 1 
        3  7941 2 1 38 TRP HE3  H 34.719   6.992  -8.202 1.00 . B B .  72 TRP HE3  1 1 
        3  7942 2 1 38 TRP HH2  H 31.770   6.583 -11.209 1.00 . B B .  72 TRP HH2  1 1 
        3  7943 2 1 38 TRP HZ2  H 32.091   8.932 -11.963 1.00 . B B .  72 TRP HZ2  1 1 
        3  7944 2 1 38 TRP HZ3  H 33.045   5.675  -9.398 1.00 . B B .  72 TRP HZ3  1 1 
        3  7945 2 1 38 TRP N    N 37.247  10.509  -5.774 1.00 . B B .  72 TRP N    1 1 
        3  7946 2 1 38 TRP NE1  N 34.054  10.588 -10.629 1.00 . B B .  72 TRP NE1  1 1 
        3  7947 2 1 38 TRP O    O 34.999  12.784  -6.939 1.00 . B B .  72 TRP O    1 1 
        3  7948 2 1 39 LEU C    C 33.204  12.655  -4.309 1.00 . B B .  73 LEU C    1 1 
        3  7949 2 1 39 LEU CA   C 33.033  11.673  -5.443 1.00 . B B .  73 LEU CA   1 1 
        3  7950 2 1 39 LEU CB   C 31.842  10.731  -5.172 1.00 . B B .  73 LEU CB   1 1 
        3  7951 2 1 39 LEU CD1  C 32.363   8.573  -6.226 1.00 . B B .  73 LEU CD1  1 1 
        3  7952 2 1 39 LEU CD2  C 30.057   9.280  -6.192 1.00 . B B .  73 LEU CD2  1 1 
        3  7953 2 1 39 LEU CG   C 31.479   9.733  -6.280 1.00 . B B .  73 LEU CG   1 1 
        3  7954 2 1 39 LEU H    H 34.502  10.090  -5.464 1.00 . B B .  73 LEU H    1 1 
        3  7955 2 1 39 LEU HA   H 32.806  12.272  -6.314 1.00 . B B .  73 LEU HA   1 1 
        3  7956 2 1 39 LEU HB2  H 32.048  10.175  -4.269 1.00 . B B .  73 LEU HB2  1 1 
        3  7957 2 1 39 LEU HB3  H 30.987  11.363  -4.992 1.00 . B B .  73 LEU HB3  1 1 
        3  7958 2 1 39 LEU HD11 H 33.395   8.874  -6.299 1.00 . B B .  73 LEU HD11 1 1 
        3  7959 2 1 39 LEU HD12 H 32.078   7.912  -7.030 1.00 . B B .  73 LEU HD12 1 1 
        3  7960 2 1 39 LEU HD13 H 32.157   8.128  -5.264 1.00 . B B .  73 LEU HD13 1 1 
        3  7961 2 1 39 LEU HD21 H 29.412  10.137  -6.319 1.00 . B B .  73 LEU HD21 1 1 
        3  7962 2 1 39 LEU HD22 H 29.879   8.824  -5.229 1.00 . B B .  73 LEU HD22 1 1 
        3  7963 2 1 39 LEU HD23 H 29.858   8.562  -6.975 1.00 . B B .  73 LEU HD23 1 1 
        3  7964 2 1 39 LEU HG   H 31.620  10.207  -7.241 1.00 . B B .  73 LEU HG   1 1 
        3  7965 2 1 39 LEU N    N 34.295  10.999  -5.778 1.00 . B B .  73 LEU N    1 1 
        3  7966 2 1 39 LEU O    O 32.560  13.694  -4.301 1.00 . B B .  73 LEU O    1 1 
        3  7967 2 1 40 ARG C    C 33.232  13.567  -1.357 1.00 . B B .  74 ARG C    1 1 
        3  7968 2 1 40 ARG CA   C 34.436  13.183  -2.241 1.00 . B B .  74 ARG CA   1 1 
        3  7969 2 1 40 ARG CB   C 35.156  14.439  -2.756 1.00 . B B .  74 ARG CB   1 1 
        3  7970 2 1 40 ARG CD   C 36.966  15.408  -4.208 1.00 . B B .  74 ARG CD   1 1 
        3  7971 2 1 40 ARG CG   C 36.338  14.138  -3.663 1.00 . B B .  74 ARG CG   1 1 
        3  7972 2 1 40 ARG CZ   C 38.070  17.455  -3.337 1.00 . B B .  74 ARG CZ   1 1 
        3  7973 2 1 40 ARG H    H 34.511  11.430  -3.354 1.00 . B B .  74 ARG H    1 1 
        3  7974 2 1 40 ARG HA   H 35.134  12.623  -1.636 1.00 . B B .  74 ARG HA   1 1 
        3  7975 2 1 40 ARG HB2  H 34.452  15.048  -3.304 1.00 . B B .  74 ARG HB2  1 1 
        3  7976 2 1 40 ARG HB3  H 35.518  14.998  -1.907 1.00 . B B .  74 ARG HB3  1 1 
        3  7977 2 1 40 ARG HD2  H 37.743  15.138  -4.909 1.00 . B B .  74 ARG HD2  1 1 
        3  7978 2 1 40 ARG HD3  H 36.207  15.979  -4.722 1.00 . B B .  74 ARG HD3  1 1 
        3  7979 2 1 40 ARG HE   H 37.573  15.818  -2.262 1.00 . B B .  74 ARG HE   1 1 
        3  7980 2 1 40 ARG HG2  H 37.080  13.591  -3.102 1.00 . B B .  74 ARG HG2  1 1 
        3  7981 2 1 40 ARG HG3  H 35.995  13.530  -4.487 1.00 . B B .  74 ARG HG3  1 1 
        3  7982 2 1 40 ARG HH11 H 37.561  17.622  -5.330 1.00 . B B .  74 ARG HH11 1 1 
        3  7983 2 1 40 ARG HH12 H 38.388  18.958  -4.678 1.00 . B B .  74 ARG HH12 1 1 
        3  7984 2 1 40 ARG HH21 H 38.702  17.697  -1.402 1.00 . B B .  74 ARG HH21 1 1 
        3  7985 2 1 40 ARG HH22 H 39.064  19.000  -2.446 1.00 . B B .  74 ARG HH22 1 1 
        3  7986 2 1 40 ARG N    N 34.069  12.309  -3.353 1.00 . B B .  74 ARG N    1 1 
        3  7987 2 1 40 ARG NE   N 37.549  16.238  -3.152 1.00 . B B .  74 ARG NE   1 1 
        3  7988 2 1 40 ARG NH1  N 37.997  18.044  -4.534 1.00 . B B .  74 ARG NH1  1 1 
        3  7989 2 1 40 ARG NH2  N 38.644  18.095  -2.322 1.00 . B B .  74 ARG NH2  1 1 
        3  7990 2 1 40 ARG O    O 32.716  14.680  -1.450 1.00 . B B .  74 ARG O    1 1 
        3  7991 2 1 41 PRO C    C 31.858  13.981   1.441 1.00 . B B .  75 PRO C    1 1 
        3  7992 2 1 41 PRO CA   C 31.599  12.882   0.410 1.00 . B B .  75 PRO CA   1 1 
        3  7993 2 1 41 PRO CB   C 31.417  11.534   1.130 1.00 . B B .  75 PRO CB   1 1 
        3  7994 2 1 41 PRO CD   C 33.284  11.282  -0.323 1.00 . B B .  75 PRO CD   1 1 
        3  7995 2 1 41 PRO CG   C 32.737  10.861   1.006 1.00 . B B .  75 PRO CG   1 1 
        3  7996 2 1 41 PRO HA   H 30.705  13.114  -0.149 1.00 . B B .  75 PRO HA   1 1 
        3  7997 2 1 41 PRO HB2  H 31.160  11.711   2.165 1.00 . B B .  75 PRO HB2  1 1 
        3  7998 2 1 41 PRO HB3  H 30.635  10.958   0.660 1.00 . B B .  75 PRO HB3  1 1 
        3  7999 2 1 41 PRO HD2  H 34.360  11.305  -0.304 1.00 . B B .  75 PRO HD2  1 1 
        3  8000 2 1 41 PRO HD3  H 32.927  10.636  -1.110 1.00 . B B .  75 PRO HD3  1 1 
        3  8001 2 1 41 PRO HG2  H 33.389  11.190   1.802 1.00 . B B .  75 PRO HG2  1 1 
        3  8002 2 1 41 PRO HG3  H 32.614   9.789   1.042 1.00 . B B .  75 PRO HG3  1 1 
        3  8003 2 1 41 PRO N    N 32.756  12.640  -0.488 1.00 . B B .  75 PRO N    1 1 
        3  8004 2 1 41 PRO O    O 30.939  14.449   2.115 1.00 . B B .  75 PRO O    1 1 
        3  8005 2 1 42 GLU C    C 33.147  16.774   1.992 1.00 . B B .  76 GLU C    1 1 
        3  8006 2 1 42 GLU CA   C 33.497  15.396   2.500 1.00 . B B .  76 GLU CA   1 1 
        3  8007 2 1 42 GLU CB   C 34.994  15.314   2.717 1.00 . B B .  76 GLU CB   1 1 
        3  8008 2 1 42 GLU CD   C 34.813  13.585   4.498 1.00 . B B .  76 GLU CD   1 1 
        3  8009 2 1 42 GLU CG   C 35.452  13.967   3.195 1.00 . B B .  76 GLU CG   1 1 
        3  8010 2 1 42 GLU H    H 33.776  13.958   0.986 1.00 . B B .  76 GLU H    1 1 
        3  8011 2 1 42 GLU HA   H 33.006  15.209   3.442 1.00 . B B .  76 GLU HA   1 1 
        3  8012 2 1 42 GLU HB2  H 35.494  15.533   1.785 1.00 . B B .  76 GLU HB2  1 1 
        3  8013 2 1 42 GLU HB3  H 35.282  16.051   3.452 1.00 . B B .  76 GLU HB3  1 1 
        3  8014 2 1 42 GLU HG2  H 35.196  13.244   2.437 1.00 . B B .  76 GLU HG2  1 1 
        3  8015 2 1 42 GLU HG3  H 36.523  14.010   3.318 1.00 . B B .  76 GLU HG3  1 1 
        3  8016 2 1 42 GLU N    N 33.098  14.380   1.555 1.00 . B B .  76 GLU N    1 1 
        3  8017 2 1 42 GLU O    O 32.795  17.677   2.770 1.00 . B B .  76 GLU O    1 1 
        3  8018 2 1 42 GLU OE1  O 35.328  13.987   5.555 1.00 . B B .  76 GLU OE1  1 1 
        3  8019 2 1 42 GLU OE2  O 33.782  12.893   4.490 1.00 . B B .  76 GLU OE2  1 1 
        3  8020 2 1 43 VAL C    C 31.847  18.255  -0.856 1.00 . B B .  77 VAL C    1 1 
        3  8021 2 1 43 VAL CA   C 33.029  18.239   0.098 1.00 . B B .  77 VAL CA   1 1 
        3  8022 2 1 43 VAL CB   C 34.309  18.753  -0.608 1.00 . B B .  77 VAL CB   1 1 
        3  8023 2 1 43 VAL CG1  C 35.428  18.894   0.398 1.00 . B B .  77 VAL CG1  1 1 
        3  8024 2 1 43 VAL CG2  C 34.735  17.808  -1.708 1.00 . B B .  77 VAL CG2  1 1 
        3  8025 2 1 43 VAL H    H 33.441  16.166   0.135 1.00 . B B .  77 VAL H    1 1 
        3  8026 2 1 43 VAL HA   H 32.804  18.921   0.904 1.00 . B B .  77 VAL HA   1 1 
        3  8027 2 1 43 VAL HB   H 34.106  19.721  -1.039 1.00 . B B .  77 VAL HB   1 1 
        3  8028 2 1 43 VAL HG11 H 35.142  19.599   1.163 1.00 . B B .  77 VAL HG11 1 1 
        3  8029 2 1 43 VAL HG12 H 36.327  19.225  -0.100 1.00 . B B .  77 VAL HG12 1 1 
        3  8030 2 1 43 VAL HG13 H 35.595  17.924   0.849 1.00 . B B .  77 VAL HG13 1 1 
        3  8031 2 1 43 VAL HG21 H 33.945  17.730  -2.439 1.00 . B B .  77 VAL HG21 1 1 
        3  8032 2 1 43 VAL HG22 H 34.921  16.837  -1.272 1.00 . B B .  77 VAL HG22 1 1 
        3  8033 2 1 43 VAL HG23 H 35.638  18.171  -2.177 1.00 . B B .  77 VAL HG23 1 1 
        3  8034 2 1 43 VAL N    N 33.236  16.943   0.696 1.00 . B B .  77 VAL N    1 1 
        3  8035 2 1 43 VAL O    O 31.229  19.303  -1.064 1.00 . B B .  77 VAL O    1 1 
        3  8036 2 1 44 ARG C    C 29.225  16.367  -1.674 1.00 . B B .  78 ARG C    1 1 
        3  8037 2 1 44 ARG CA   C 30.396  17.047  -2.335 1.00 . B B .  78 ARG CA   1 1 
        3  8038 2 1 44 ARG CB   C 30.767  16.367  -3.654 1.00 . B B .  78 ARG CB   1 1 
        3  8039 2 1 44 ARG CD   C 32.105  16.448  -5.777 1.00 . B B .  78 ARG CD   1 1 
        3  8040 2 1 44 ARG CG   C 31.808  17.129  -4.459 1.00 . B B .  78 ARG CG   1 1 
        3  8041 2 1 44 ARG CZ   C 33.404  16.943  -7.847 1.00 . B B .  78 ARG CZ   1 1 
        3  8042 2 1 44 ARG H    H 32.007  16.277  -1.249 1.00 . B B .  78 ARG H    1 1 
        3  8043 2 1 44 ARG HA   H 30.105  18.067  -2.540 1.00 . B B .  78 ARG HA   1 1 
        3  8044 2 1 44 ARG HB2  H 31.152  15.379  -3.445 1.00 . B B .  78 ARG HB2  1 1 
        3  8045 2 1 44 ARG HB3  H 29.875  16.275  -4.256 1.00 . B B .  78 ARG HB3  1 1 
        3  8046 2 1 44 ARG HD2  H 32.502  15.467  -5.572 1.00 . B B .  78 ARG HD2  1 1 
        3  8047 2 1 44 ARG HD3  H 31.182  16.349  -6.329 1.00 . B B .  78 ARG HD3  1 1 
        3  8048 2 1 44 ARG HE   H 33.430  18.010  -6.121 1.00 . B B .  78 ARG HE   1 1 
        3  8049 2 1 44 ARG HG2  H 31.451  18.129  -4.655 1.00 . B B .  78 ARG HG2  1 1 
        3  8050 2 1 44 ARG HG3  H 32.719  17.180  -3.882 1.00 . B B .  78 ARG HG3  1 1 
        3  8051 2 1 44 ARG HH11 H 32.402  15.177  -7.930 1.00 . B B .  78 ARG HH11 1 1 
        3  8052 2 1 44 ARG HH12 H 33.208  15.618  -9.377 1.00 . B B .  78 ARG HH12 1 1 
        3  8053 2 1 44 ARG HH21 H 34.551  18.615  -8.110 1.00 . B B .  78 ARG HH21 1 1 
        3  8054 2 1 44 ARG HH22 H 34.446  17.608  -9.480 1.00 . B B .  78 ARG HH22 1 1 
        3  8055 2 1 44 ARG N    N 31.516  17.116  -1.428 1.00 . B B .  78 ARG N    1 1 
        3  8056 2 1 44 ARG NE   N 33.065  17.218  -6.583 1.00 . B B .  78 ARG NE   1 1 
        3  8057 2 1 44 ARG NH1  N 32.976  15.830  -8.423 1.00 . B B .  78 ARG NH1  1 1 
        3  8058 2 1 44 ARG NH2  N 34.192  17.773  -8.525 1.00 . B B .  78 ARG NH2  1 1 
        3  8059 2 1 44 ARG O    O 29.396  15.607  -0.716 1.00 . B B .  78 ARG O    1 1 
        3  8060 2 1 45 SER C    C 26.415  14.846  -2.297 1.00 . B B .  79 SER C    1 1 
        3  8061 2 1 45 SER CA   C 26.841  16.136  -1.598 1.00 . B B .  79 SER CA   1 1 
        3  8062 2 1 45 SER CB   C 25.763  17.193  -1.776 1.00 . B B .  79 SER CB   1 1 
        3  8063 2 1 45 SER H    H 27.970  17.227  -2.946 1.00 . B B .  79 SER H    1 1 
        3  8064 2 1 45 SER HA   H 26.981  15.969  -0.542 1.00 . B B .  79 SER HA   1 1 
        3  8065 2 1 45 SER HB2  H 24.822  16.798  -1.425 1.00 . B B .  79 SER HB2  1 1 
        3  8066 2 1 45 SER HB3  H 26.021  18.081  -1.217 1.00 . B B .  79 SER HB3  1 1 
        3  8067 2 1 45 SER HG   H 25.125  18.348  -3.226 1.00 . B B .  79 SER HG   1 1 
        3  8068 2 1 45 SER N    N 28.057  16.649  -2.160 1.00 . B B .  79 SER N    1 1 
        3  8069 2 1 45 SER O    O 27.028  14.445  -3.301 1.00 . B B .  79 SER O    1 1 
        3  8070 2 1 45 SER OG   O 25.637  17.532  -3.153 1.00 . B B .  79 SER OG   1 1 
        3  8071 2 1 46 LYS C    C 24.378  13.328  -3.824 1.00 . B B .  80 LYS C    1 1 
        3  8072 2 1 46 LYS CA   C 24.765  13.007  -2.405 1.00 . B B .  80 LYS CA   1 1 
        3  8073 2 1 46 LYS CB   C 23.503  12.470  -1.651 1.00 . B B .  80 LYS CB   1 1 
        3  8074 2 1 46 LYS CD   C 22.515  14.433  -0.341 1.00 . B B .  80 LYS CD   1 1 
        3  8075 2 1 46 LYS CE   C 22.531  13.749   1.031 1.00 . B B .  80 LYS CE   1 1 
        3  8076 2 1 46 LYS CG   C 22.310  13.436  -1.461 1.00 . B B .  80 LYS CG   1 1 
        3  8077 2 1 46 LYS H    H 25.002  14.540  -0.919 1.00 . B B .  80 LYS H    1 1 
        3  8078 2 1 46 LYS HA   H 25.509  12.223  -2.435 1.00 . B B .  80 LYS HA   1 1 
        3  8079 2 1 46 LYS HB2  H 23.128  11.622  -2.200 1.00 . B B .  80 LYS HB2  1 1 
        3  8080 2 1 46 LYS HB3  H 23.803  12.124  -0.685 1.00 . B B .  80 LYS HB3  1 1 
        3  8081 2 1 46 LYS HD2  H 23.441  14.960  -0.502 1.00 . B B .  80 LYS HD2  1 1 
        3  8082 2 1 46 LYS HD3  H 21.705  15.146  -0.364 1.00 . B B .  80 LYS HD3  1 1 
        3  8083 2 1 46 LYS HE2  H 23.280  12.970   1.038 1.00 . B B .  80 LYS HE2  1 1 
        3  8084 2 1 46 LYS HE3  H 22.784  14.491   1.774 1.00 . B B .  80 LYS HE3  1 1 
        3  8085 2 1 46 LYS HG2  H 22.157  13.985  -2.378 1.00 . B B .  80 LYS HG2  1 1 
        3  8086 2 1 46 LYS HG3  H 21.429  12.846  -1.251 1.00 . B B .  80 LYS HG3  1 1 
        3  8087 2 1 46 LYS HZ1  H 21.267  12.641   2.290 1.00 . B B .  80 LYS HZ1  1 1 
        3  8088 2 1 46 LYS HZ2  H 20.827  12.497   0.668 1.00 . B B .  80 LYS HZ2  1 1 
        3  8089 2 1 46 LYS HZ3  H 20.507  13.896   1.507 1.00 . B B .  80 LYS HZ3  1 1 
        3  8090 2 1 46 LYS N    N 25.355  14.198  -1.768 1.00 . B B .  80 LYS N    1 1 
        3  8091 2 1 46 LYS NZ   N 21.218  13.146   1.383 1.00 . B B .  80 LYS NZ   1 1 
        3  8092 2 1 46 LYS O    O 24.603  12.560  -4.733 1.00 . B B .  80 LYS O    1 1 
        3  8093 2 1 47 GLU C    C 24.433  15.007  -6.315 1.00 . B B .  81 GLU C    1 1 
        3  8094 2 1 47 GLU CA   C 23.347  15.022  -5.232 1.00 . B B .  81 GLU CA   1 1 
        3  8095 2 1 47 GLU CB   C 22.815  16.421  -4.988 1.00 . B B .  81 GLU CB   1 1 
        3  8096 2 1 47 GLU CD   C 21.651  18.436  -5.813 1.00 . B B .  81 GLU CD   1 1 
        3  8097 2 1 47 GLU CG   C 22.262  17.121  -6.190 1.00 . B B .  81 GLU CG   1 1 
        3  8098 2 1 47 GLU H    H 23.764  15.035  -3.158 1.00 . B B .  81 GLU H    1 1 
        3  8099 2 1 47 GLU HA   H 22.526  14.400  -5.554 1.00 . B B .  81 GLU HA   1 1 
        3  8100 2 1 47 GLU HB2  H 22.028  16.364  -4.252 1.00 . B B .  81 GLU HB2  1 1 
        3  8101 2 1 47 GLU HB3  H 23.617  17.023  -4.582 1.00 . B B .  81 GLU HB3  1 1 
        3  8102 2 1 47 GLU HG2  H 23.076  17.284  -6.881 1.00 . B B .  81 GLU HG2  1 1 
        3  8103 2 1 47 GLU HG3  H 21.513  16.488  -6.640 1.00 . B B .  81 GLU HG3  1 1 
        3  8104 2 1 47 GLU N    N 23.833  14.502  -3.976 1.00 . B B .  81 GLU N    1 1 
        3  8105 2 1 47 GLU O    O 24.190  14.571  -7.434 1.00 . B B .  81 GLU O    1 1 
        3  8106 2 1 47 GLU OE1  O 22.398  19.412  -5.598 1.00 . B B .  81 GLU OE1  1 1 
        3  8107 2 1 47 GLU OE2  O 20.411  18.521  -5.698 1.00 . B B .  81 GLU OE2  1 1 
        3  8108 2 1 48 GLN C    C 27.175  14.044  -7.284 1.00 . B B .  82 GLN C    1 1 
        3  8109 2 1 48 GLN CA   C 26.738  15.453  -6.917 1.00 . B B .  82 GLN CA   1 1 
        3  8110 2 1 48 GLN CB   C 27.936  16.256  -6.414 1.00 . B B .  82 GLN CB   1 1 
        3  8111 2 1 48 GLN CD   C 26.991  18.430  -7.308 1.00 . B B .  82 GLN CD   1 1 
        3  8112 2 1 48 GLN CG   C 27.644  17.717  -6.133 1.00 . B B .  82 GLN CG   1 1 
        3  8113 2 1 48 GLN H    H 25.763  15.754  -5.042 1.00 . B B .  82 GLN H    1 1 
        3  8114 2 1 48 GLN HA   H 26.363  15.921  -7.816 1.00 . B B .  82 GLN HA   1 1 
        3  8115 2 1 48 GLN HB2  H 28.281  15.799  -5.499 1.00 . B B .  82 GLN HB2  1 1 
        3  8116 2 1 48 GLN HB3  H 28.724  16.199  -7.150 1.00 . B B .  82 GLN HB3  1 1 
        3  8117 2 1 48 GLN HE21 H 28.754  18.878  -8.092 1.00 . B B .  82 GLN HE21 1 1 
        3  8118 2 1 48 GLN HE22 H 27.392  19.429  -8.970 1.00 . B B .  82 GLN HE22 1 1 
        3  8119 2 1 48 GLN HG2  H 26.980  17.779  -5.285 1.00 . B B .  82 GLN HG2  1 1 
        3  8120 2 1 48 GLN HG3  H 28.573  18.212  -5.901 1.00 . B B .  82 GLN HG3  1 1 
        3  8121 2 1 48 GLN N    N 25.634  15.440  -5.961 1.00 . B B .  82 GLN N    1 1 
        3  8122 2 1 48 GLN NE2  N 27.781  18.958  -8.201 1.00 . B B .  82 GLN NE2  1 1 
        3  8123 2 1 48 GLN O    O 27.709  13.809  -8.370 1.00 . B B .  82 GLN O    1 1 
        3  8124 2 1 48 GLN OE1  O 25.769  18.481  -7.406 1.00 . B B .  82 GLN OE1  1 1 
        3  8125 2 1 49 MET C    C 26.459  11.135  -7.710 1.00 . B B .  83 MET C    1 1 
        3  8126 2 1 49 MET CA   C 27.313  11.731  -6.623 1.00 . B B .  83 MET CA   1 1 
        3  8127 2 1 49 MET CB   C 27.256  10.915  -5.356 1.00 . B B .  83 MET CB   1 1 
        3  8128 2 1 49 MET CE   C 29.487  11.643  -2.123 1.00 . B B .  83 MET CE   1 1 
        3  8129 2 1 49 MET CG   C 28.146  11.504  -4.341 1.00 . B B .  83 MET CG   1 1 
        3  8130 2 1 49 MET H    H 26.570  13.347  -5.506 1.00 . B B .  83 MET H    1 1 
        3  8131 2 1 49 MET HA   H 28.342  11.770  -6.951 1.00 . B B .  83 MET HA   1 1 
        3  8132 2 1 49 MET HB2  H 26.260  10.821  -4.968 1.00 . B B .  83 MET HB2  1 1 
        3  8133 2 1 49 MET HB3  H 27.617   9.919  -5.560 1.00 . B B .  83 MET HB3  1 1 
        3  8134 2 1 49 MET HE1  H 29.079  12.644  -2.097 1.00 . B B .  83 MET HE1  1 1 
        3  8135 2 1 49 MET HE2  H 30.330  11.611  -2.800 1.00 . B B .  83 MET HE2  1 1 
        3  8136 2 1 49 MET HE3  H 29.752  11.296  -1.138 1.00 . B B .  83 MET HE3  1 1 
        3  8137 2 1 49 MET HG2  H 29.135  11.590  -4.760 1.00 . B B .  83 MET HG2  1 1 
        3  8138 2 1 49 MET HG3  H 27.784  12.499  -4.127 1.00 . B B .  83 MET HG3  1 1 
        3  8139 2 1 49 MET N    N 26.962  13.110  -6.375 1.00 . B B .  83 MET N    1 1 
        3  8140 2 1 49 MET O    O 26.955  10.369  -8.539 1.00 . B B .  83 MET O    1 1 
        3  8141 2 1 49 MET SD   S 28.259  10.610  -2.832 1.00 . B B .  83 MET SD   1 1 
        3  8142 2 1 50 LEU C    C 24.808  11.609 -10.126 1.00 . B B .  84 LEU C    1 1 
        3  8143 2 1 50 LEU CA   C 24.292  11.082  -8.807 1.00 . B B .  84 LEU CA   1 1 
        3  8144 2 1 50 LEU CB   C 22.808  11.519  -8.600 1.00 . B B .  84 LEU CB   1 1 
        3  8145 2 1 50 LEU CD1  C 21.840   9.302  -7.886 1.00 . B B .  84 LEU CD1  1 1 
        3  8146 2 1 50 LEU CD2  C 22.499  10.934  -6.146 1.00 . B B .  84 LEU CD2  1 1 
        3  8147 2 1 50 LEU CG   C 21.959  10.766  -7.542 1.00 . B B .  84 LEU CG   1 1 
        3  8148 2 1 50 LEU H    H 24.833  12.076  -7.009 1.00 . B B .  84 LEU H    1 1 
        3  8149 2 1 50 LEU HA   H 24.342  10.004  -8.846 1.00 . B B .  84 LEU HA   1 1 
        3  8150 2 1 50 LEU HB2  H 22.804  12.565  -8.333 1.00 . B B .  84 LEU HB2  1 1 
        3  8151 2 1 50 LEU HB3  H 22.306  11.420  -9.552 1.00 . B B .  84 LEU HB3  1 1 
        3  8152 2 1 50 LEU HD11 H 22.826   8.864  -7.926 1.00 . B B .  84 LEU HD11 1 1 
        3  8153 2 1 50 LEU HD12 H 21.356   9.197  -8.847 1.00 . B B .  84 LEU HD12 1 1 
        3  8154 2 1 50 LEU HD13 H 21.255   8.802  -7.130 1.00 . B B .  84 LEU HD13 1 1 
        3  8155 2 1 50 LEU HD21 H 23.509  10.553  -6.104 1.00 . B B .  84 LEU HD21 1 1 
        3  8156 2 1 50 LEU HD22 H 21.879  10.385  -5.453 1.00 . B B .  84 LEU HD22 1 1 
        3  8157 2 1 50 LEU HD23 H 22.500  11.980  -5.881 1.00 . B B .  84 LEU HD23 1 1 
        3  8158 2 1 50 LEU HG   H 20.954  11.168  -7.572 1.00 . B B .  84 LEU HG   1 1 
        3  8159 2 1 50 LEU N    N 25.178  11.507  -7.731 1.00 . B B .  84 LEU N    1 1 
        3  8160 2 1 50 LEU O    O 24.840  10.889 -11.106 1.00 . B B .  84 LEU O    1 1 
        3  8161 2 1 51 GLU C    C 26.952  12.679 -11.902 1.00 . B B .  85 GLU C    1 1 
        3  8162 2 1 51 GLU CA   C 25.782  13.495 -11.330 1.00 . B B .  85 GLU CA   1 1 
        3  8163 2 1 51 GLU CB   C 26.243  14.936 -11.036 1.00 . B B .  85 GLU CB   1 1 
        3  8164 2 1 51 GLU CD   C 23.877  15.859 -11.029 1.00 . B B .  85 GLU CD   1 1 
        3  8165 2 1 51 GLU CG   C 25.204  15.800 -10.317 1.00 . B B .  85 GLU CG   1 1 
        3  8166 2 1 51 GLU H    H 25.214  13.370  -9.290 1.00 . B B .  85 GLU H    1 1 
        3  8167 2 1 51 GLU HA   H 24.992  13.520 -12.064 1.00 . B B .  85 GLU HA   1 1 
        3  8168 2 1 51 GLU HB2  H 27.130  14.896 -10.422 1.00 . B B .  85 GLU HB2  1 1 
        3  8169 2 1 51 GLU HB3  H 26.494  15.416 -11.970 1.00 . B B .  85 GLU HB3  1 1 
        3  8170 2 1 51 GLU HG2  H 25.029  15.382  -9.337 1.00 . B B .  85 GLU HG2  1 1 
        3  8171 2 1 51 GLU HG3  H 25.592  16.802 -10.215 1.00 . B B .  85 GLU HG3  1 1 
        3  8172 2 1 51 GLU N    N 25.257  12.858 -10.126 1.00 . B B .  85 GLU N    1 1 
        3  8173 2 1 51 GLU O    O 26.960  12.318 -13.082 1.00 . B B .  85 GLU O    1 1 
        3  8174 2 1 51 GLU OE1  O 23.073  14.955 -10.848 1.00 . B B .  85 GLU OE1  1 1 
        3  8175 2 1 51 GLU OE2  O 23.623  16.815 -11.786 1.00 . B B .  85 GLU OE2  1 1 
        3  8176 2 1 52 LEU C    C 28.721  10.208 -11.932 1.00 . B B .  86 LEU C    1 1 
        3  8177 2 1 52 LEU CA   C 29.082  11.613 -11.453 1.00 . B B .  86 LEU CA   1 1 
        3  8178 2 1 52 LEU CB   C 30.059  11.530 -10.291 1.00 . B B .  86 LEU CB   1 1 
        3  8179 2 1 52 LEU CD1  C 31.526  12.620  -8.593 1.00 . B B .  86 LEU CD1  1 1 
        3  8180 2 1 52 LEU CD2  C 31.339  13.611 -10.869 1.00 . B B .  86 LEU CD2  1 1 
        3  8181 2 1 52 LEU CG   C 30.606  12.859  -9.769 1.00 . B B .  86 LEU CG   1 1 
        3  8182 2 1 52 LEU H    H 27.836  12.636 -10.113 1.00 . B B .  86 LEU H    1 1 
        3  8183 2 1 52 LEU HA   H 29.560  12.141 -12.262 1.00 . B B .  86 LEU HA   1 1 
        3  8184 2 1 52 LEU HB2  H 29.563  11.023  -9.477 1.00 . B B .  86 LEU HB2  1 1 
        3  8185 2 1 52 LEU HB3  H 30.889  10.924 -10.610 1.00 . B B .  86 LEU HB3  1 1 
        3  8186 2 1 52 LEU HD11 H 31.916  13.564  -8.244 1.00 . B B .  86 LEU HD11 1 1 
        3  8187 2 1 52 LEU HD12 H 32.343  11.979  -8.891 1.00 . B B .  86 LEU HD12 1 1 
        3  8188 2 1 52 LEU HD13 H 30.967  12.150  -7.798 1.00 . B B .  86 LEU HD13 1 1 
        3  8189 2 1 52 LEU HD21 H 32.155  13.008 -11.240 1.00 . B B .  86 LEU HD21 1 1 
        3  8190 2 1 52 LEU HD22 H 31.731  14.532 -10.463 1.00 . B B .  86 LEU HD22 1 1 
        3  8191 2 1 52 LEU HD23 H 30.659  13.840 -11.676 1.00 . B B .  86 LEU HD23 1 1 
        3  8192 2 1 52 LEU HG   H 29.784  13.471  -9.428 1.00 . B B .  86 LEU HG   1 1 
        3  8193 2 1 52 LEU N    N 27.909  12.361 -11.053 1.00 . B B .  86 LEU N    1 1 
        3  8194 2 1 52 LEU O    O 29.293   9.705 -12.895 1.00 . B B .  86 LEU O    1 1 
        3  8195 2 1 53 LEU C    C 26.524   8.188 -12.878 1.00 . B B .  87 LEU C    1 1 
        3  8196 2 1 53 LEU CA   C 27.379   8.255 -11.602 1.00 . B B .  87 LEU CA   1 1 
        3  8197 2 1 53 LEU CB   C 26.723   7.624 -10.391 1.00 . B B .  87 LEU CB   1 1 
        3  8198 2 1 53 LEU CD1  C 27.365   5.323 -11.099 1.00 . B B .  87 LEU CD1  1 1 
        3  8199 2 1 53 LEU CD2  C 25.976   5.690  -9.111 1.00 . B B .  87 LEU CD2  1 1 
        3  8200 2 1 53 LEU CG   C 26.275   6.180 -10.495 1.00 . B B .  87 LEU CG   1 1 
        3  8201 2 1 53 LEU H    H 27.294  10.049 -10.542 1.00 . B B .  87 LEU H    1 1 
        3  8202 2 1 53 LEU HA   H 28.297   7.722 -11.806 1.00 . B B .  87 LEU HA   1 1 
        3  8203 2 1 53 LEU HB2  H 27.419   7.689  -9.568 1.00 . B B .  87 LEU HB2  1 1 
        3  8204 2 1 53 LEU HB3  H 25.863   8.226 -10.141 1.00 . B B .  87 LEU HB3  1 1 
        3  8205 2 1 53 LEU HD11 H 28.269   5.493 -10.538 1.00 . B B .  87 LEU HD11 1 1 
        3  8206 2 1 53 LEU HD12 H 27.512   5.587 -12.136 1.00 . B B .  87 LEU HD12 1 1 
        3  8207 2 1 53 LEU HD13 H 27.083   4.284 -11.015 1.00 . B B .  87 LEU HD13 1 1 
        3  8208 2 1 53 LEU HD21 H 25.231   6.333  -8.670 1.00 . B B .  87 LEU HD21 1 1 
        3  8209 2 1 53 LEU HD22 H 26.877   5.712  -8.514 1.00 . B B .  87 LEU HD22 1 1 
        3  8210 2 1 53 LEU HD23 H 25.596   4.680  -9.155 1.00 . B B .  87 LEU HD23 1 1 
        3  8211 2 1 53 LEU HG   H 25.371   6.096 -11.081 1.00 . B B .  87 LEU HG   1 1 
        3  8212 2 1 53 LEU N    N 27.764   9.599 -11.279 1.00 . B B .  87 LEU N    1 1 
        3  8213 2 1 53 LEU O    O 26.615   7.222 -13.648 1.00 . B B .  87 LEU O    1 1 
        3  8214 2 1 54 VAL C    C 25.933   9.435 -15.526 1.00 . B B .  88 VAL C    1 1 
        3  8215 2 1 54 VAL CA   C 24.964   9.297 -14.355 1.00 . B B .  88 VAL CA   1 1 
        3  8216 2 1 54 VAL CB   C 23.946  10.474 -14.339 1.00 . B B .  88 VAL CB   1 1 
        3  8217 2 1 54 VAL CG1  C 23.279  10.648 -15.691 1.00 . B B .  88 VAL CG1  1 1 
        3  8218 2 1 54 VAL CG2  C 22.885  10.220 -13.292 1.00 . B B .  88 VAL CG2  1 1 
        3  8219 2 1 54 VAL H    H 25.616   9.906 -12.428 1.00 . B B .  88 VAL H    1 1 
        3  8220 2 1 54 VAL HA   H 24.432   8.364 -14.475 1.00 . B B .  88 VAL HA   1 1 
        3  8221 2 1 54 VAL HB   H 24.464  11.386 -14.080 1.00 . B B .  88 VAL HB   1 1 
        3  8222 2 1 54 VAL HG11 H 24.034  10.866 -16.432 1.00 . B B .  88 VAL HG11 1 1 
        3  8223 2 1 54 VAL HG12 H 22.565  11.458 -15.644 1.00 . B B .  88 VAL HG12 1 1 
        3  8224 2 1 54 VAL HG13 H 22.770   9.735 -15.957 1.00 . B B .  88 VAL HG13 1 1 
        3  8225 2 1 54 VAL HG21 H 23.350  10.142 -12.320 1.00 . B B .  88 VAL HG21 1 1 
        3  8226 2 1 54 VAL HG22 H 22.365   9.302 -13.521 1.00 . B B .  88 VAL HG22 1 1 
        3  8227 2 1 54 VAL HG23 H 22.189  11.046 -13.292 1.00 . B B .  88 VAL HG23 1 1 
        3  8228 2 1 54 VAL N    N 25.719   9.207 -13.113 1.00 . B B .  88 VAL N    1 1 
        3  8229 2 1 54 VAL O    O 25.739   8.828 -16.579 1.00 . B B .  88 VAL O    1 1 
        3  8230 2 1 55 LEU C    C 28.630   9.039 -16.708 1.00 . B B .  89 LEU C    1 1 
        3  8231 2 1 55 LEU CA   C 28.065  10.390 -16.290 1.00 . B B .  89 LEU CA   1 1 
        3  8232 2 1 55 LEU CB   C 29.195  11.217 -15.686 1.00 . B B .  89 LEU CB   1 1 
        3  8233 2 1 55 LEU CD1  C 30.031  12.369 -17.760 1.00 . B B .  89 LEU CD1  1 1 
        3  8234 2 1 55 LEU CD2  C 31.551  12.056 -15.797 1.00 . B B .  89 LEU CD2  1 1 
        3  8235 2 1 55 LEU CG   C 30.401  11.477 -16.589 1.00 . B B .  89 LEU CG   1 1 
        3  8236 2 1 55 LEU H    H 27.067  10.659 -14.435 1.00 . B B .  89 LEU H    1 1 
        3  8237 2 1 55 LEU HA   H 27.667  10.908 -17.149 1.00 . B B .  89 LEU HA   1 1 
        3  8238 2 1 55 LEU HB2  H 28.795  12.167 -15.365 1.00 . B B .  89 LEU HB2  1 1 
        3  8239 2 1 55 LEU HB3  H 29.541  10.678 -14.817 1.00 . B B .  89 LEU HB3  1 1 
        3  8240 2 1 55 LEU HD11 H 29.666  13.314 -17.384 1.00 . B B .  89 LEU HD11 1 1 
        3  8241 2 1 55 LEU HD12 H 29.263  11.895 -18.354 1.00 . B B .  89 LEU HD12 1 1 
        3  8242 2 1 55 LEU HD13 H 30.904  12.543 -18.369 1.00 . B B .  89 LEU HD13 1 1 
        3  8243 2 1 55 LEU HD21 H 32.391  12.230 -16.454 1.00 . B B .  89 LEU HD21 1 1 
        3  8244 2 1 55 LEU HD22 H 31.838  11.361 -15.021 1.00 . B B .  89 LEU HD22 1 1 
        3  8245 2 1 55 LEU HD23 H 31.244  12.991 -15.352 1.00 . B B .  89 LEU HD23 1 1 
        3  8246 2 1 55 LEU HG   H 30.718  10.530 -17.001 1.00 . B B .  89 LEU HG   1 1 
        3  8247 2 1 55 LEU N    N 27.003  10.204 -15.303 1.00 . B B .  89 LEU N    1 1 
        3  8248 2 1 55 LEU O    O 28.827   8.778 -17.897 1.00 . B B .  89 LEU O    1 1 
        3  8249 2 1 56 GLU C    C 28.634   6.040 -16.928 1.00 . B B .  90 GLU C    1 1 
        3  8250 2 1 56 GLU CA   C 29.416   6.856 -15.928 1.00 . B B .  90 GLU CA   1 1 
        3  8251 2 1 56 GLU CB   C 29.577   6.082 -14.612 1.00 . B B .  90 GLU CB   1 1 
        3  8252 2 1 56 GLU CD   C 31.990   6.599 -14.501 1.00 . B B .  90 GLU CD   1 1 
        3  8253 2 1 56 GLU CG   C 30.686   6.609 -13.751 1.00 . B B .  90 GLU CG   1 1 
        3  8254 2 1 56 GLU H    H 28.696   8.519 -14.803 1.00 . B B .  90 GLU H    1 1 
        3  8255 2 1 56 GLU HA   H 30.401   6.999 -16.343 1.00 . B B .  90 GLU HA   1 1 
        3  8256 2 1 56 GLU HB2  H 28.662   6.129 -14.039 1.00 . B B .  90 GLU HB2  1 1 
        3  8257 2 1 56 GLU HB3  H 29.786   5.043 -14.825 1.00 . B B .  90 GLU HB3  1 1 
        3  8258 2 1 56 GLU HG2  H 30.454   7.620 -13.446 1.00 . B B .  90 GLU HG2  1 1 
        3  8259 2 1 56 GLU HG3  H 30.780   5.972 -12.885 1.00 . B B .  90 GLU HG3  1 1 
        3  8260 2 1 56 GLU N    N 28.874   8.195 -15.714 1.00 . B B .  90 GLU N    1 1 
        3  8261 2 1 56 GLU O    O 29.216   5.483 -17.873 1.00 . B B .  90 GLU O    1 1 
        3  8262 2 1 56 GLU OE1  O 32.612   5.538 -14.610 1.00 . B B .  90 GLU OE1  1 1 
        3  8263 2 1 56 GLU OE2  O 32.387   7.644 -15.023 1.00 . B B .  90 GLU OE2  1 1 
        3  8264 2 1 57 GLN C    C 26.394   5.892 -18.954 1.00 . B B .  91 GLN C    1 1 
        3  8265 2 1 57 GLN CA   C 26.531   5.166 -17.630 1.00 . B B .  91 GLN CA   1 1 
        3  8266 2 1 57 GLN CB   C 25.157   4.878 -16.994 1.00 . B B .  91 GLN CB   1 1 
        3  8267 2 1 57 GLN CD   C 23.827   4.058 -19.077 1.00 . B B .  91 GLN CD   1 1 
        3  8268 2 1 57 GLN CG   C 24.323   3.766 -17.664 1.00 . B B .  91 GLN CG   1 1 
        3  8269 2 1 57 GLN H    H 26.935   6.455 -16.000 1.00 . B B .  91 GLN H    1 1 
        3  8270 2 1 57 GLN HA   H 27.048   4.234 -17.803 1.00 . B B .  91 GLN HA   1 1 
        3  8271 2 1 57 GLN HB2  H 25.313   4.594 -15.964 1.00 . B B .  91 GLN HB2  1 1 
        3  8272 2 1 57 GLN HB3  H 24.579   5.790 -17.013 1.00 . B B .  91 GLN HB3  1 1 
        3  8273 2 1 57 GLN HE21 H 23.955   2.138 -19.553 1.00 . B B .  91 GLN HE21 1 1 
        3  8274 2 1 57 GLN HE22 H 23.384   3.206 -20.781 1.00 . B B .  91 GLN HE22 1 1 
        3  8275 2 1 57 GLN HG2  H 24.924   2.871 -17.711 1.00 . B B .  91 GLN HG2  1 1 
        3  8276 2 1 57 GLN HG3  H 23.470   3.579 -17.028 1.00 . B B .  91 GLN HG3  1 1 
        3  8277 2 1 57 GLN N    N 27.342   5.961 -16.744 1.00 . B B .  91 GLN N    1 1 
        3  8278 2 1 57 GLN NE2  N 23.719   3.032 -19.876 1.00 . B B .  91 GLN NE2  1 1 
        3  8279 2 1 57 GLN O    O 26.597   5.298 -20.009 1.00 . B B .  91 GLN O    1 1 
        3  8280 2 1 57 GLN OE1  O 23.565   5.193 -19.442 1.00 . B B .  91 GLN OE1  1 1 
        3  8281 2 1 58 PHE C    C 27.016   7.926 -21.055 1.00 . B B .  92 PHE C    1 1 
        3  8282 2 1 58 PHE CA   C 25.879   8.023 -20.049 1.00 . B B .  92 PHE CA   1 1 
        3  8283 2 1 58 PHE CB   C 25.663   9.486 -19.637 1.00 . B B .  92 PHE CB   1 1 
        3  8284 2 1 58 PHE CD1  C 24.228  10.380 -21.462 1.00 . B B .  92 PHE CD1  1 1 
        3  8285 2 1 58 PHE CD2  C 26.410  11.300 -21.190 1.00 . B B .  92 PHE CD2  1 1 
        3  8286 2 1 58 PHE CE1  C 24.007  11.221 -22.517 1.00 . B B .  92 PHE CE1  1 1 
        3  8287 2 1 58 PHE CE2  C 26.187  12.143 -22.248 1.00 . B B .  92 PHE CE2  1 1 
        3  8288 2 1 58 PHE CG   C 25.431  10.403 -20.787 1.00 . B B .  92 PHE CG   1 1 
        3  8289 2 1 58 PHE CZ   C 24.987  12.101 -22.905 1.00 . B B .  92 PHE CZ   1 1 
        3  8290 2 1 58 PHE H    H 26.053   7.618 -17.992 1.00 . B B .  92 PHE H    1 1 
        3  8291 2 1 58 PHE HA   H 24.974   7.672 -20.522 1.00 . B B .  92 PHE HA   1 1 
        3  8292 2 1 58 PHE HB2  H 24.804   9.575 -18.987 1.00 . B B .  92 PHE HB2  1 1 
        3  8293 2 1 58 PHE HB3  H 26.539   9.835 -19.111 1.00 . B B .  92 PHE HB3  1 1 
        3  8294 2 1 58 PHE HD1  H 23.460   9.685 -21.154 1.00 . B B .  92 PHE HD1  1 1 
        3  8295 2 1 58 PHE HD2  H 27.354  11.328 -20.667 1.00 . B B .  92 PHE HD2  1 1 
        3  8296 2 1 58 PHE HE1  H 23.064  11.200 -23.042 1.00 . B B .  92 PHE HE1  1 1 
        3  8297 2 1 58 PHE HE2  H 26.938  12.846 -22.576 1.00 . B B .  92 PHE HE2  1 1 
        3  8298 2 1 58 PHE HZ   H 24.814  12.766 -23.736 1.00 . B B .  92 PHE HZ   1 1 
        3  8299 2 1 58 PHE N    N 26.114   7.192 -18.876 1.00 . B B .  92 PHE N    1 1 
        3  8300 2 1 58 PHE O    O 26.778   7.739 -22.254 1.00 . B B .  92 PHE O    1 1 
        3  8301 2 1 59 LEU C    C 29.513   6.624 -22.131 1.00 . B B .  93 LEU C    1 1 
        3  8302 2 1 59 LEU CA   C 29.396   7.958 -21.440 1.00 . B B .  93 LEU CA   1 1 
        3  8303 2 1 59 LEU CB   C 30.697   8.341 -20.720 1.00 . B B .  93 LEU CB   1 1 
        3  8304 2 1 59 LEU CD1  C 32.141  10.112 -19.649 1.00 . B B .  93 LEU CD1  1 1 
        3  8305 2 1 59 LEU CD2  C 30.425  10.756 -21.347 1.00 . B B .  93 LEU CD2  1 1 
        3  8306 2 1 59 LEU CG   C 30.775   9.791 -20.231 1.00 . B B .  93 LEU CG   1 1 
        3  8307 2 1 59 LEU H    H 28.365   8.170 -19.602 1.00 . B B .  93 LEU H    1 1 
        3  8308 2 1 59 LEU HA   H 29.235   8.673 -22.232 1.00 . B B .  93 LEU HA   1 1 
        3  8309 2 1 59 LEU HB2  H 30.803   7.691 -19.865 1.00 . B B .  93 LEU HB2  1 1 
        3  8310 2 1 59 LEU HB3  H 31.528   8.161 -21.386 1.00 . B B .  93 LEU HB3  1 1 
        3  8311 2 1 59 LEU HD11 H 32.335   9.484 -18.793 1.00 . B B .  93 LEU HD11 1 1 
        3  8312 2 1 59 LEU HD12 H 32.148  11.152 -19.354 1.00 . B B .  93 LEU HD12 1 1 
        3  8313 2 1 59 LEU HD13 H 32.898   9.953 -20.402 1.00 . B B .  93 LEU HD13 1 1 
        3  8314 2 1 59 LEU HD21 H 29.397  10.612 -21.645 1.00 . B B .  93 LEU HD21 1 1 
        3  8315 2 1 59 LEU HD22 H 31.061  10.553 -22.196 1.00 . B B .  93 LEU HD22 1 1 
        3  8316 2 1 59 LEU HD23 H 30.572  11.772 -21.011 1.00 . B B .  93 LEU HD23 1 1 
        3  8317 2 1 59 LEU HG   H 30.052   9.921 -19.439 1.00 . B B .  93 LEU HG   1 1 
        3  8318 2 1 59 LEU N    N 28.242   8.030 -20.571 1.00 . B B .  93 LEU N    1 1 
        3  8319 2 1 59 LEU O    O 29.836   6.573 -23.301 1.00 . B B .  93 LEU O    1 1 
        3  8320 2 1 60 GLY C    C 28.136   3.888 -22.894 1.00 . B B .  94 GLY C    1 1 
        3  8321 2 1 60 GLY CA   C 29.325   4.238 -22.032 1.00 . B B .  94 GLY CA   1 1 
        3  8322 2 1 60 GLY H    H 28.868   5.637 -20.510 1.00 . B B .  94 GLY H    1 1 
        3  8323 2 1 60 GLY HA2  H 30.192   4.271 -22.676 1.00 . B B .  94 GLY HA2  1 1 
        3  8324 2 1 60 GLY HA3  H 29.492   3.461 -21.312 1.00 . B B .  94 GLY HA3  1 1 
        3  8325 2 1 60 GLY N    N 29.208   5.547 -21.427 1.00 . B B .  94 GLY N    1 1 
        3  8326 2 1 60 GLY O    O 28.216   2.991 -23.735 1.00 . B B .  94 GLY O    1 1 
        3  8327 2 1 61 ALA C    C 26.014   4.974 -24.838 1.00 . B B .  95 ALA C    1 1 
        3  8328 2 1 61 ALA CA   C 25.823   4.378 -23.454 1.00 . B B .  95 ALA CA   1 1 
        3  8329 2 1 61 ALA CB   C 24.622   5.003 -22.759 1.00 . B B .  95 ALA CB   1 1 
        3  8330 2 1 61 ALA H    H 27.002   5.221 -21.929 1.00 . B B .  95 ALA H    1 1 
        3  8331 2 1 61 ALA HA   H 25.655   3.314 -23.550 1.00 . B B .  95 ALA HA   1 1 
        3  8332 2 1 61 ALA HB1  H 24.505   4.571 -21.777 1.00 . B B .  95 ALA HB1  1 1 
        3  8333 2 1 61 ALA HB2  H 23.730   4.822 -23.341 1.00 . B B .  95 ALA HB2  1 1 
        3  8334 2 1 61 ALA HB3  H 24.777   6.068 -22.667 1.00 . B B .  95 ALA HB3  1 1 
        3  8335 2 1 61 ALA N    N 27.024   4.572 -22.667 1.00 . B B .  95 ALA N    1 1 
        3  8336 2 1 61 ALA O    O 25.390   4.540 -25.809 1.00 . B B .  95 ALA O    1 1 
        3  8337 2 1 62 LEU C    C 27.884   5.580 -27.093 1.00 . B B .  96 LEU C    1 1 
        3  8338 2 1 62 LEU CA   C 27.241   6.612 -26.160 1.00 . B B .  96 LEU CA   1 1 
        3  8339 2 1 62 LEU CB   C 28.278   7.702 -25.886 1.00 . B B .  96 LEU CB   1 1 
        3  8340 2 1 62 LEU CD1  C 29.075   9.739 -24.706 1.00 . B B .  96 LEU CD1  1 1 
        3  8341 2 1 62 LEU CD2  C 26.881   9.762 -25.805 1.00 . B B .  96 LEU CD2  1 1 
        3  8342 2 1 62 LEU CG   C 27.859   8.907 -25.046 1.00 . B B .  96 LEU CG   1 1 
        3  8343 2 1 62 LEU H    H 27.274   6.319 -24.084 1.00 . B B .  96 LEU H    1 1 
        3  8344 2 1 62 LEU HA   H 26.370   7.062 -26.608 1.00 . B B .  96 LEU HA   1 1 
        3  8345 2 1 62 LEU HB2  H 29.056   7.197 -25.340 1.00 . B B .  96 LEU HB2  1 1 
        3  8346 2 1 62 LEU HB3  H 28.694   8.038 -26.822 1.00 . B B .  96 LEU HB3  1 1 
        3  8347 2 1 62 LEU HD11 H 28.784  10.569 -24.080 1.00 . B B .  96 LEU HD11 1 1 
        3  8348 2 1 62 LEU HD12 H 29.513  10.117 -25.619 1.00 . B B .  96 LEU HD12 1 1 
        3  8349 2 1 62 LEU HD13 H 29.804   9.132 -24.191 1.00 . B B .  96 LEU HD13 1 1 
        3  8350 2 1 62 LEU HD21 H 26.002   9.183 -26.048 1.00 . B B .  96 LEU HD21 1 1 
        3  8351 2 1 62 LEU HD22 H 27.344  10.113 -26.714 1.00 . B B .  96 LEU HD22 1 1 
        3  8352 2 1 62 LEU HD23 H 26.596  10.607 -25.197 1.00 . B B .  96 LEU HD23 1 1 
        3  8353 2 1 62 LEU HG   H 27.379   8.577 -24.138 1.00 . B B .  96 LEU HG   1 1 
        3  8354 2 1 62 LEU N    N 26.871   5.982 -24.911 1.00 . B B .  96 LEU N    1 1 
        3  8355 2 1 62 LEU O    O 28.522   4.617 -26.620 1.00 . B B .  96 LEU O    1 1 
        3  8356 2 1 63 PRO C    C 29.897   5.089 -29.252 1.00 . B B .  97 PRO C    1 1 
        3  8357 2 1 63 PRO CA   C 28.399   4.893 -29.382 1.00 . B B .  97 PRO CA   1 1 
        3  8358 2 1 63 PRO CB   C 27.931   5.431 -30.746 1.00 . B B .  97 PRO CB   1 1 
        3  8359 2 1 63 PRO CD   C 26.948   6.792 -29.068 1.00 . B B .  97 PRO CD   1 1 
        3  8360 2 1 63 PRO CG   C 26.740   6.255 -30.450 1.00 . B B .  97 PRO CG   1 1 
        3  8361 2 1 63 PRO HA   H 28.131   3.853 -29.262 1.00 . B B .  97 PRO HA   1 1 
        3  8362 2 1 63 PRO HB2  H 28.719   6.027 -31.180 1.00 . B B .  97 PRO HB2  1 1 
        3  8363 2 1 63 PRO HB3  H 27.691   4.610 -31.406 1.00 . B B .  97 PRO HB3  1 1 
        3  8364 2 1 63 PRO HD2  H 27.510   7.711 -29.078 1.00 . B B .  97 PRO HD2  1 1 
        3  8365 2 1 63 PRO HD3  H 26.006   6.937 -28.576 1.00 . B B .  97 PRO HD3  1 1 
        3  8366 2 1 63 PRO HG2  H 26.660   7.057 -31.167 1.00 . B B .  97 PRO HG2  1 1 
        3  8367 2 1 63 PRO HG3  H 25.854   5.641 -30.481 1.00 . B B .  97 PRO HG3  1 1 
        3  8368 2 1 63 PRO N    N 27.738   5.751 -28.418 1.00 . B B .  97 PRO N    1 1 
        3  8369 2 1 63 PRO O    O 30.337   6.206 -28.940 1.00 . B B .  97 PRO O    1 1 
        3  8370 2 1 64 PRO C    C 32.798   5.325 -29.978 1.00 . B B .  98 PRO C    1 1 
        3  8371 2 1 64 PRO CA   C 32.166   4.068 -29.362 1.00 . B B .  98 PRO CA   1 1 
        3  8372 2 1 64 PRO CB   C 32.585   2.825 -30.137 1.00 . B B .  98 PRO CB   1 1 
        3  8373 2 1 64 PRO CD   C 30.223   2.672 -29.833 1.00 . B B .  98 PRO CD   1 1 
        3  8374 2 1 64 PRO CG   C 31.488   1.860 -29.873 1.00 . B B .  98 PRO CG   1 1 
        3  8375 2 1 64 PRO HA   H 32.486   3.974 -28.334 1.00 . B B .  98 PRO HA   1 1 
        3  8376 2 1 64 PRO HB2  H 32.666   3.069 -31.185 1.00 . B B .  98 PRO HB2  1 1 
        3  8377 2 1 64 PRO HB3  H 33.531   2.453 -29.775 1.00 . B B .  98 PRO HB3  1 1 
        3  8378 2 1 64 PRO HD2  H 29.746   2.673 -30.801 1.00 . B B .  98 PRO HD2  1 1 
        3  8379 2 1 64 PRO HD3  H 29.555   2.284 -29.079 1.00 . B B .  98 PRO HD3  1 1 
        3  8380 2 1 64 PRO HG2  H 31.439   1.128 -30.665 1.00 . B B .  98 PRO HG2  1 1 
        3  8381 2 1 64 PRO HG3  H 31.649   1.373 -28.923 1.00 . B B .  98 PRO HG3  1 1 
        3  8382 2 1 64 PRO N    N 30.694   4.028 -29.473 1.00 . B B .  98 PRO N    1 1 
        3  8383 2 1 64 PRO O    O 33.716   5.895 -29.410 1.00 . B B .  98 PRO O    1 1 
        3  8384 2 1 65 GLU C    C 32.506   8.244 -31.046 1.00 . B B .  99 GLU C    1 1 
        3  8385 2 1 65 GLU CA   C 32.787   6.932 -31.817 1.00 . B B .  99 GLU CA   1 1 
        3  8386 2 1 65 GLU CB   C 32.233   6.985 -33.246 1.00 . B B .  99 GLU CB   1 1 
        3  8387 2 1 65 GLU CD   C 30.214   6.949 -34.721 1.00 . B B .  99 GLU CD   1 1 
        3  8388 2 1 65 GLU CG   C 30.722   7.114 -33.329 1.00 . B B .  99 GLU CG   1 1 
        3  8389 2 1 65 GLU H    H 31.515   5.258 -31.498 1.00 . B B .  99 GLU H    1 1 
        3  8390 2 1 65 GLU HA   H 33.859   6.814 -31.867 1.00 . B B .  99 GLU HA   1 1 
        3  8391 2 1 65 GLU HB2  H 32.673   7.828 -33.759 1.00 . B B .  99 GLU HB2  1 1 
        3  8392 2 1 65 GLU HB3  H 32.521   6.082 -33.763 1.00 . B B .  99 GLU HB3  1 1 
        3  8393 2 1 65 GLU HG2  H 30.258   6.378 -32.691 1.00 . B B .  99 GLU HG2  1 1 
        3  8394 2 1 65 GLU HG3  H 30.448   8.098 -32.978 1.00 . B B .  99 GLU HG3  1 1 
        3  8395 2 1 65 GLU N    N 32.270   5.758 -31.118 1.00 . B B .  99 GLU N    1 1 
        3  8396 2 1 65 GLU O    O 33.407   9.063 -30.859 1.00 . B B .  99 GLU O    1 1 
        3  8397 2 1 65 GLU OE1  O 29.926   5.804 -35.107 1.00 . B B .  99 GLU OE1  1 1 
        3  8398 2 1 65 GLU OE2  O 30.085   7.956 -35.450 1.00 . B B .  99 GLU OE2  1 1 
        3  8399 2 1 66 ILE C    C 31.618   9.587 -28.468 1.00 . B B . 100 ILE C    1 1 
        3  8400 2 1 66 ILE CA   C 30.907   9.613 -29.821 1.00 . B B . 100 ILE CA   1 1 
        3  8401 2 1 66 ILE CB   C 29.366   9.692 -29.620 1.00 . B B . 100 ILE CB   1 1 
        3  8402 2 1 66 ILE CD1  C 27.135   9.882 -30.891 1.00 . B B . 100 ILE CD1  1 1 
        3  8403 2 1 66 ILE CG1  C 28.646   9.798 -30.977 1.00 . B B . 100 ILE CG1  1 1 
        3  8404 2 1 66 ILE CG2  C 28.986  10.845 -28.713 1.00 . B B . 100 ILE CG2  1 1 
        3  8405 2 1 66 ILE H    H 30.558   7.766 -30.741 1.00 . B B . 100 ILE H    1 1 
        3  8406 2 1 66 ILE HA   H 31.236  10.479 -30.377 1.00 . B B . 100 ILE HA   1 1 
        3  8407 2 1 66 ILE HB   H 29.067   8.774 -29.142 1.00 . B B . 100 ILE HB   1 1 
        3  8408 2 1 66 ILE HD11 H 26.833  10.750 -30.322 1.00 . B B . 100 ILE HD11 1 1 
        3  8409 2 1 66 ILE HD12 H 26.781   8.988 -30.403 1.00 . B B . 100 ILE HD12 1 1 
        3  8410 2 1 66 ILE HD13 H 26.721   9.931 -31.887 1.00 . B B . 100 ILE HD13 1 1 
        3  8411 2 1 66 ILE HG12 H 28.965  10.704 -31.460 1.00 . B B . 100 ILE HG12 1 1 
        3  8412 2 1 66 ILE HG13 H 28.903   8.950 -31.594 1.00 . B B . 100 ILE HG13 1 1 
        3  8413 2 1 66 ILE HG21 H 27.912  10.877 -28.612 1.00 . B B . 100 ILE HG21 1 1 
        3  8414 2 1 66 ILE HG22 H 29.343  11.774 -29.131 1.00 . B B . 100 ILE HG22 1 1 
        3  8415 2 1 66 ILE HG23 H 29.430  10.692 -27.741 1.00 . B B . 100 ILE HG23 1 1 
        3  8416 2 1 66 ILE N    N 31.266   8.427 -30.580 1.00 . B B . 100 ILE N    1 1 
        3  8417 2 1 66 ILE O    O 32.160  10.596 -28.006 1.00 . B B . 100 ILE O    1 1 
        3  8418 2 1 67 GLN C    C 33.783   8.489 -26.667 1.00 . B B . 101 GLN C    1 1 
        3  8419 2 1 67 GLN CA   C 32.279   8.189 -26.592 1.00 . B B . 101 GLN CA   1 1 
        3  8420 2 1 67 GLN CB   C 32.038   6.748 -26.160 1.00 . B B . 101 GLN CB   1 1 
        3  8421 2 1 67 GLN CD   C 32.318   4.964 -24.391 1.00 . B B . 101 GLN CD   1 1 
        3  8422 2 1 67 GLN CG   C 32.619   6.396 -24.808 1.00 . B B . 101 GLN CG   1 1 
        3  8423 2 1 67 GLN H    H 31.220   7.647 -28.327 1.00 . B B . 101 GLN H    1 1 
        3  8424 2 1 67 GLN HA   H 31.818   8.845 -25.869 1.00 . B B . 101 GLN HA   1 1 
        3  8425 2 1 67 GLN HB2  H 30.976   6.567 -26.147 1.00 . B B . 101 GLN HB2  1 1 
        3  8426 2 1 67 GLN HB3  H 32.479   6.096 -26.899 1.00 . B B . 101 GLN HB3  1 1 
        3  8427 2 1 67 GLN HE21 H 30.505   4.999 -25.258 1.00 . B B . 101 GLN HE21 1 1 
        3  8428 2 1 67 GLN HE22 H 30.954   3.534 -24.507 1.00 . B B . 101 GLN HE22 1 1 
        3  8429 2 1 67 GLN HG2  H 33.688   6.542 -24.858 1.00 . B B . 101 GLN HG2  1 1 
        3  8430 2 1 67 GLN HG3  H 32.206   7.071 -24.074 1.00 . B B . 101 GLN HG3  1 1 
        3  8431 2 1 67 GLN N    N 31.648   8.411 -27.876 1.00 . B B . 101 GLN N    1 1 
        3  8432 2 1 67 GLN NE2  N 31.151   4.459 -24.755 1.00 . B B . 101 GLN NE2  1 1 
        3  8433 2 1 67 GLN O    O 34.365   9.044 -25.729 1.00 . B B . 101 GLN O    1 1 
        3  8434 2 1 67 GLN OE1  O 33.115   4.330 -23.693 1.00 . B B . 101 GLN OE1  1 1 
        3  8435 2 1 68 ALA C    C 36.154   9.848 -28.068 1.00 . B B . 102 ALA C    1 1 
        3  8436 2 1 68 ALA CA   C 35.818   8.368 -28.040 1.00 . B B . 102 ALA CA   1 1 
        3  8437 2 1 68 ALA CB   C 36.248   7.720 -29.346 1.00 . B B . 102 ALA CB   1 1 
        3  8438 2 1 68 ALA H    H 33.852   7.690 -28.488 1.00 . B B . 102 ALA H    1 1 
        3  8439 2 1 68 ALA HA   H 36.365   7.901 -27.235 1.00 . B B . 102 ALA HA   1 1 
        3  8440 2 1 68 ALA HB1  H 37.311   7.859 -29.480 1.00 . B B . 102 ALA HB1  1 1 
        3  8441 2 1 68 ALA HB2  H 35.716   8.175 -30.168 1.00 . B B . 102 ALA HB2  1 1 
        3  8442 2 1 68 ALA HB3  H 36.026   6.664 -29.313 1.00 . B B . 102 ALA HB3  1 1 
        3  8443 2 1 68 ALA N    N 34.388   8.142 -27.798 1.00 . B B . 102 ALA N    1 1 
        3  8444 2 1 68 ALA O    O 37.211  10.258 -27.602 1.00 . B B . 102 ALA O    1 1 
        3  8445 2 1 69 ARG C    C 35.488  12.713 -27.305 1.00 . B B . 103 ARG C    1 1 
        3  8446 2 1 69 ARG CA   C 35.464  12.090 -28.692 1.00 . B B . 103 ARG CA   1 1 
        3  8447 2 1 69 ARG CB   C 34.388  12.747 -29.562 1.00 . B B . 103 ARG CB   1 1 
        3  8448 2 1 69 ARG CD   C 35.636  12.636 -31.755 1.00 . B B . 103 ARG CD   1 1 
        3  8449 2 1 69 ARG CG   C 34.363  12.255 -31.006 1.00 . B B . 103 ARG CG   1 1 
        3  8450 2 1 69 ARG CZ   C 36.907  14.735 -32.194 1.00 . B B . 103 ARG CZ   1 1 
        3  8451 2 1 69 ARG H    H 34.414  10.238 -28.916 1.00 . B B . 103 ARG H    1 1 
        3  8452 2 1 69 ARG HA   H 36.432  12.246 -29.144 1.00 . B B . 103 ARG HA   1 1 
        3  8453 2 1 69 ARG HB2  H 33.423  12.545 -29.121 1.00 . B B . 103 ARG HB2  1 1 
        3  8454 2 1 69 ARG HB3  H 34.550  13.815 -29.571 1.00 . B B . 103 ARG HB3  1 1 
        3  8455 2 1 69 ARG HD2  H 36.486  12.295 -31.185 1.00 . B B . 103 ARG HD2  1 1 
        3  8456 2 1 69 ARG HD3  H 35.637  12.159 -32.723 1.00 . B B . 103 ARG HD3  1 1 
        3  8457 2 1 69 ARG HE   H 34.921  14.597 -31.902 1.00 . B B . 103 ARG HE   1 1 
        3  8458 2 1 69 ARG HG2  H 34.267  11.180 -31.001 1.00 . B B . 103 ARG HG2  1 1 
        3  8459 2 1 69 ARG HG3  H 33.512  12.691 -31.509 1.00 . B B . 103 ARG HG3  1 1 
        3  8460 2 1 69 ARG HH11 H 38.126  13.083 -32.081 1.00 . B B . 103 ARG HH11 1 1 
        3  8461 2 1 69 ARG HH12 H 38.928  14.540 -32.427 1.00 . B B . 103 ARG HH12 1 1 
        3  8462 2 1 69 ARG HH21 H 36.041  16.577 -32.383 1.00 . B B . 103 ARG HH21 1 1 
        3  8463 2 1 69 ARG HH22 H 37.735  16.563 -32.576 1.00 . B B . 103 ARG HH22 1 1 
        3  8464 2 1 69 ARG N    N 35.247  10.645 -28.594 1.00 . B B . 103 ARG N    1 1 
        3  8465 2 1 69 ARG NE   N 35.761  14.088 -31.943 1.00 . B B . 103 ARG NE   1 1 
        3  8466 2 1 69 ARG NH1  N 38.061  14.073 -32.234 1.00 . B B . 103 ARG NH1  1 1 
        3  8467 2 1 69 ARG NH2  N 36.893  16.045 -32.401 1.00 . B B . 103 ARG NH2  1 1 
        3  8468 2 1 69 ARG O    O 36.300  13.577 -27.016 1.00 . B B . 103 ARG O    1 1 
        3  8469 2 1 70 VAL C    C 35.711  12.207 -24.271 1.00 . B B . 104 VAL C    1 1 
        3  8470 2 1 70 VAL CA   C 34.523  12.697 -25.066 1.00 . B B . 104 VAL CA   1 1 
        3  8471 2 1 70 VAL CB   C 33.259  12.132 -24.386 1.00 . B B . 104 VAL CB   1 1 
        3  8472 2 1 70 VAL CG1  C 33.222  12.503 -22.912 1.00 . B B . 104 VAL CG1  1 1 
        3  8473 2 1 70 VAL CG2  C 32.012  12.610 -25.092 1.00 . B B . 104 VAL CG2  1 1 
        3  8474 2 1 70 VAL H    H 33.984  11.547 -26.767 1.00 . B B . 104 VAL H    1 1 
        3  8475 2 1 70 VAL HA   H 34.470  13.774 -25.044 1.00 . B B . 104 VAL HA   1 1 
        3  8476 2 1 70 VAL HB   H 33.296  11.054 -24.453 1.00 . B B . 104 VAL HB   1 1 
        3  8477 2 1 70 VAL HG11 H 33.209  13.578 -22.809 1.00 . B B . 104 VAL HG11 1 1 
        3  8478 2 1 70 VAL HG12 H 34.127  12.126 -22.446 1.00 . B B . 104 VAL HG12 1 1 
        3  8479 2 1 70 VAL HG13 H 32.360  12.072 -22.429 1.00 . B B . 104 VAL HG13 1 1 
        3  8480 2 1 70 VAL HG21 H 31.969  13.688 -25.055 1.00 . B B . 104 VAL HG21 1 1 
        3  8481 2 1 70 VAL HG22 H 31.142  12.191 -24.609 1.00 . B B . 104 VAL HG22 1 1 
        3  8482 2 1 70 VAL HG23 H 32.044  12.288 -26.122 1.00 . B B . 104 VAL HG23 1 1 
        3  8483 2 1 70 VAL N    N 34.607  12.236 -26.450 1.00 . B B . 104 VAL N    1 1 
        3  8484 2 1 70 VAL O    O 36.229  12.903 -23.375 1.00 . B B . 104 VAL O    1 1 
        3  8485 2 1 71 GLN C    C 38.439  11.082 -23.801 1.00 . B B . 105 GLN C    1 1 
        3  8486 2 1 71 GLN CA   C 37.134  10.281 -23.907 1.00 . B B . 105 GLN CA   1 1 
        3  8487 2 1 71 GLN CB   C 37.358   8.969 -24.647 1.00 . B B . 105 GLN CB   1 1 
        3  8488 2 1 71 GLN CD   C 36.613   7.437 -22.789 1.00 . B B . 105 GLN CD   1 1 
        3  8489 2 1 71 GLN CG   C 37.734   7.805 -23.767 1.00 . B B . 105 GLN CG   1 1 
        3  8490 2 1 71 GLN H    H 35.716  10.609 -25.404 1.00 . B B . 105 GLN H    1 1 
        3  8491 2 1 71 GLN HA   H 36.768  10.054 -22.918 1.00 . B B . 105 GLN HA   1 1 
        3  8492 2 1 71 GLN HB2  H 36.435   8.729 -25.155 1.00 . B B . 105 GLN HB2  1 1 
        3  8493 2 1 71 GLN HB3  H 38.133   9.120 -25.384 1.00 . B B . 105 GLN HB3  1 1 
        3  8494 2 1 71 GLN HE21 H 35.201   8.043 -24.065 1.00 . B B . 105 GLN HE21 1 1 
        3  8495 2 1 71 GLN HE22 H 34.632   7.420 -22.562 1.00 . B B . 105 GLN HE22 1 1 
        3  8496 2 1 71 GLN HG2  H 37.945   6.950 -24.393 1.00 . B B . 105 GLN HG2  1 1 
        3  8497 2 1 71 GLN HG3  H 38.615   8.066 -23.200 1.00 . B B . 105 GLN HG3  1 1 
        3  8498 2 1 71 GLN N    N 36.126  11.021 -24.613 1.00 . B B . 105 GLN N    1 1 
        3  8499 2 1 71 GLN NE2  N 35.362   7.659 -23.175 1.00 . B B . 105 GLN NE2  1 1 
        3  8500 2 1 71 GLN O    O 39.076  11.098 -22.750 1.00 . B B . 105 GLN O    1 1 
        3  8501 2 1 71 GLN OE1  O 36.868   6.955 -21.700 1.00 . B B . 105 GLN OE1  1 1 
        3  8502 2 1 72 GLY C    C 40.019  13.722 -23.913 1.00 . B B . 106 GLY C    1 1 
        3  8503 2 1 72 GLY CA   C 40.017  12.563 -24.906 1.00 . B B . 106 GLY CA   1 1 
        3  8504 2 1 72 GLY H    H 38.225  11.739 -25.675 1.00 . B B . 106 GLY H    1 1 
        3  8505 2 1 72 GLY HA2  H 40.850  11.913 -24.680 1.00 . B B . 106 GLY HA2  1 1 
        3  8506 2 1 72 GLY HA3  H 40.149  12.959 -25.902 1.00 . B B . 106 GLY HA3  1 1 
        3  8507 2 1 72 GLY N    N 38.793  11.772 -24.876 1.00 . B B . 106 GLY N    1 1 
        3  8508 2 1 72 GLY O    O 41.060  14.047 -23.325 1.00 . B B . 106 GLY O    1 1 
        3  8509 2 1 73 GLN C    C 38.531  15.002 -21.375 1.00 . B B . 107 GLN C    1 1 
        3  8510 2 1 73 GLN CA   C 38.767  15.469 -22.792 1.00 . B B . 107 GLN CA   1 1 
        3  8511 2 1 73 GLN CB   C 37.651  16.480 -23.178 1.00 . B B . 107 GLN CB   1 1 
        3  8512 2 1 73 GLN CD   C 37.906  16.469 -25.709 1.00 . B B . 107 GLN CD   1 1 
        3  8513 2 1 73 GLN CG   C 37.872  17.298 -24.456 1.00 . B B . 107 GLN CG   1 1 
        3  8514 2 1 73 GLN H    H 38.078  14.024 -24.205 1.00 . B B . 107 GLN H    1 1 
        3  8515 2 1 73 GLN HA   H 39.716  15.984 -22.819 1.00 . B B . 107 GLN HA   1 1 
        3  8516 2 1 73 GLN HB2  H 36.728  15.933 -23.303 1.00 . B B . 107 GLN HB2  1 1 
        3  8517 2 1 73 GLN HB3  H 37.520  17.167 -22.355 1.00 . B B . 107 GLN HB3  1 1 
        3  8518 2 1 73 GLN HE21 H 35.953  16.688 -25.937 1.00 . B B . 107 GLN HE21 1 1 
        3  8519 2 1 73 GLN HE22 H 36.773  15.728 -27.119 1.00 . B B . 107 GLN HE22 1 1 
        3  8520 2 1 73 GLN HG2  H 37.052  17.996 -24.546 1.00 . B B . 107 GLN HG2  1 1 
        3  8521 2 1 73 GLN HG3  H 38.800  17.844 -24.367 1.00 . B B . 107 GLN HG3  1 1 
        3  8522 2 1 73 GLN N    N 38.866  14.340 -23.714 1.00 . B B . 107 GLN N    1 1 
        3  8523 2 1 73 GLN NE2  N 36.764  16.285 -26.310 1.00 . B B . 107 GLN NE2  1 1 
        3  8524 2 1 73 GLN O    O 39.254  15.396 -20.463 1.00 . B B . 107 GLN O    1 1 
        3  8525 2 1 73 GLN OE1  O 38.956  16.001 -26.133 1.00 . B B . 107 GLN OE1  1 1 
        3  8526 2 1 74 ARG C    C 36.458  14.877 -19.129 1.00 . B B . 108 ARG C    1 1 
        3  8527 2 1 74 ARG CA   C 37.061  13.681 -19.898 1.00 . B B . 108 ARG CA   1 1 
        3  8528 2 1 74 ARG CB   C 38.149  13.005 -19.034 1.00 . B B . 108 ARG CB   1 1 
        3  8529 2 1 74 ARG CD   C 37.713  10.582 -19.665 1.00 . B B . 108 ARG CD   1 1 
        3  8530 2 1 74 ARG CG   C 38.741  11.694 -19.556 1.00 . B B . 108 ARG CG   1 1 
        3  8531 2 1 74 ARG CZ   C 39.081   8.478 -20.106 1.00 . B B . 108 ARG CZ   1 1 
        3  8532 2 1 74 ARG H    H 37.133  13.751 -22.027 1.00 . B B . 108 ARG H    1 1 
        3  8533 2 1 74 ARG HA   H 36.265  12.976 -20.088 1.00 . B B . 108 ARG HA   1 1 
        3  8534 2 1 74 ARG HB2  H 38.964  13.703 -18.923 1.00 . B B . 108 ARG HB2  1 1 
        3  8535 2 1 74 ARG HB3  H 37.726  12.823 -18.055 1.00 . B B . 108 ARG HB3  1 1 
        3  8536 2 1 74 ARG HD2  H 36.904  10.797 -18.981 1.00 . B B . 108 ARG HD2  1 1 
        3  8537 2 1 74 ARG HD3  H 37.322  10.558 -20.672 1.00 . B B . 108 ARG HD3  1 1 
        3  8538 2 1 74 ARG HE   H 37.993   8.891 -18.461 1.00 . B B . 108 ARG HE   1 1 
        3  8539 2 1 74 ARG HG2  H 39.058  11.892 -20.570 1.00 . B B . 108 ARG HG2  1 1 
        3  8540 2 1 74 ARG HG3  H 39.571  11.374 -18.945 1.00 . B B . 108 ARG HG3  1 1 
        3  8541 2 1 74 ARG HH11 H 39.415   9.860 -21.602 1.00 . B B . 108 ARG HH11 1 1 
        3  8542 2 1 74 ARG HH12 H 40.190   8.371 -21.818 1.00 . B B . 108 ARG HH12 1 1 
        3  8543 2 1 74 ARG HH21 H 39.062   6.880 -18.826 1.00 . B B . 108 ARG HH21 1 1 
        3  8544 2 1 74 ARG HH22 H 39.970   6.644 -20.251 1.00 . B B . 108 ARG HH22 1 1 
        3  8545 2 1 74 ARG N    N 37.545  14.119 -21.213 1.00 . B B . 108 ARG N    1 1 
        3  8546 2 1 74 ARG NE   N 38.282   9.250 -19.334 1.00 . B B . 108 ARG NE   1 1 
        3  8547 2 1 74 ARG NH1  N 39.587   8.935 -21.244 1.00 . B B . 108 ARG NH1  1 1 
        3  8548 2 1 74 ARG NH2  N 39.396   7.253 -19.697 1.00 . B B . 108 ARG NH2  1 1 
        3  8549 2 1 74 ARG O    O 37.136  15.506 -18.325 1.00 . B B . 108 ARG O    1 1 
        3  8550 2 1 75 PRO C    C 34.423  16.224 -17.251 1.00 . B B . 109 PRO C    1 1 
        3  8551 2 1 75 PRO CA   C 34.495  16.376 -18.776 1.00 . B B . 109 PRO CA   1 1 
        3  8552 2 1 75 PRO CB   C 33.076  16.325 -19.379 1.00 . B B . 109 PRO CB   1 1 
        3  8553 2 1 75 PRO CD   C 34.363  14.677 -20.503 1.00 . B B . 109 PRO CD   1 1 
        3  8554 2 1 75 PRO CG   C 32.981  15.002 -20.052 1.00 . B B . 109 PRO CG   1 1 
        3  8555 2 1 75 PRO HA   H 34.951  17.325 -19.017 1.00 . B B . 109 PRO HA   1 1 
        3  8556 2 1 75 PRO HB2  H 32.340  16.420 -18.595 1.00 . B B . 109 PRO HB2  1 1 
        3  8557 2 1 75 PRO HB3  H 32.955  17.133 -20.085 1.00 . B B . 109 PRO HB3  1 1 
        3  8558 2 1 75 PRO HD2  H 34.484  13.610 -20.602 1.00 . B B . 109 PRO HD2  1 1 
        3  8559 2 1 75 PRO HD3  H 34.561  15.157 -21.451 1.00 . B B . 109 PRO HD3  1 1 
        3  8560 2 1 75 PRO HG2  H 32.629  14.258 -19.352 1.00 . B B . 109 PRO HG2  1 1 
        3  8561 2 1 75 PRO HG3  H 32.313  15.066 -20.898 1.00 . B B . 109 PRO HG3  1 1 
        3  8562 2 1 75 PRO N    N 35.192  15.254 -19.443 1.00 . B B . 109 PRO N    1 1 
        3  8563 2 1 75 PRO O    O 34.852  17.099 -16.509 1.00 . B B . 109 PRO O    1 1 
        3  8564 2 1 76 GLY C    C 32.405  15.327 -14.855 1.00 . B B . 110 GLY C    1 1 
        3  8565 2 1 76 GLY CA   C 33.753  14.874 -15.377 1.00 . B B . 110 GLY CA   1 1 
        3  8566 2 1 76 GLY H    H 33.585  14.443 -17.452 1.00 . B B . 110 GLY H    1 1 
        3  8567 2 1 76 GLY HA2  H 33.873  13.819 -15.180 1.00 . B B . 110 GLY HA2  1 1 
        3  8568 2 1 76 GLY HA3  H 34.527  15.418 -14.858 1.00 . B B . 110 GLY HA3  1 1 
        3  8569 2 1 76 GLY N    N 33.887  15.107 -16.802 1.00 . B B . 110 GLY N    1 1 
        3  8570 2 1 76 GLY O    O 32.195  15.427 -13.647 1.00 . B B . 110 GLY O    1 1 
        3  8571 2 1 77 SER C    C 29.231  15.598 -16.623 1.00 . B B . 111 SER C    1 1 
        3  8572 2 1 77 SER CA   C 30.144  16.006 -15.444 1.00 . B B . 111 SER CA   1 1 
        3  8573 2 1 77 SER CB   C 30.079  17.510 -15.211 1.00 . B B . 111 SER CB   1 1 
        3  8574 2 1 77 SER H    H 31.729  15.595 -16.722 1.00 . B B . 111 SER H    1 1 
        3  8575 2 1 77 SER HA   H 29.847  15.476 -14.551 1.00 . B B . 111 SER HA   1 1 
        3  8576 2 1 77 SER HB2  H 30.255  18.002 -16.150 1.00 . B B . 111 SER HB2  1 1 
        3  8577 2 1 77 SER HB3  H 29.090  17.761 -14.862 1.00 . B B . 111 SER HB3  1 1 
        3  8578 2 1 77 SER HG   H 31.199  17.147 -13.671 1.00 . B B . 111 SER HG   1 1 
        3  8579 2 1 77 SER N    N 31.497  15.622 -15.772 1.00 . B B . 111 SER N    1 1 
        3  8580 2 1 77 SER O    O 29.610  15.786 -17.793 1.00 . B B . 111 SER O    1 1 
        3  8581 2 1 77 SER OG   O 31.029  17.925 -14.223 1.00 . B B . 111 SER OG   1 1 
        3  8582 2 1 78 PRO C    C 26.598  15.533 -18.347 1.00 . B B . 112 PRO C    1 1 
        3  8583 2 1 78 PRO CA   C 27.146  14.482 -17.378 1.00 . B B . 112 PRO CA   1 1 
        3  8584 2 1 78 PRO CB   C 26.001  13.834 -16.592 1.00 . B B . 112 PRO CB   1 1 
        3  8585 2 1 78 PRO CD   C 27.531  14.797 -14.989 1.00 . B B . 112 PRO CD   1 1 
        3  8586 2 1 78 PRO CG   C 26.104  14.362 -15.208 1.00 . B B . 112 PRO CG   1 1 
        3  8587 2 1 78 PRO HA   H 27.642  13.720 -17.961 1.00 . B B . 112 PRO HA   1 1 
        3  8588 2 1 78 PRO HB2  H 25.070  14.132 -17.050 1.00 . B B . 112 PRO HB2  1 1 
        3  8589 2 1 78 PRO HB3  H 26.082  12.759 -16.627 1.00 . B B . 112 PRO HB3  1 1 
        3  8590 2 1 78 PRO HD2  H 27.576  15.715 -14.424 1.00 . B B . 112 PRO HD2  1 1 
        3  8591 2 1 78 PRO HD3  H 28.115  14.038 -14.491 1.00 . B B . 112 PRO HD3  1 1 
        3  8592 2 1 78 PRO HG2  H 25.423  15.189 -15.082 1.00 . B B . 112 PRO HG2  1 1 
        3  8593 2 1 78 PRO HG3  H 25.845  13.578 -14.510 1.00 . B B . 112 PRO HG3  1 1 
        3  8594 2 1 78 PRO N    N 28.053  15.011 -16.340 1.00 . B B . 112 PRO N    1 1 
        3  8595 2 1 78 PRO O    O 26.614  15.317 -19.551 1.00 . B B . 112 PRO O    1 1 
        3  8596 2 1 79 GLU C    C 26.673  18.371 -19.509 1.00 . B B . 113 GLU C    1 1 
        3  8597 2 1 79 GLU CA   C 25.591  17.724 -18.675 1.00 . B B . 113 GLU CA   1 1 
        3  8598 2 1 79 GLU CB   C 24.797  18.743 -17.855 1.00 . B B . 113 GLU CB   1 1 
        3  8599 2 1 79 GLU CD   C 22.826  19.085 -16.290 1.00 . B B . 113 GLU CD   1 1 
        3  8600 2 1 79 GLU CG   C 23.606  18.117 -17.145 1.00 . B B . 113 GLU CG   1 1 
        3  8601 2 1 79 GLU H    H 26.201  16.806 -16.862 1.00 . B B . 113 GLU H    1 1 
        3  8602 2 1 79 GLU HA   H 24.923  17.225 -19.362 1.00 . B B . 113 GLU HA   1 1 
        3  8603 2 1 79 GLU HB2  H 25.445  19.199 -17.122 1.00 . B B . 113 GLU HB2  1 1 
        3  8604 2 1 79 GLU HB3  H 24.425  19.508 -18.520 1.00 . B B . 113 GLU HB3  1 1 
        3  8605 2 1 79 GLU HG2  H 22.938  17.726 -17.898 1.00 . B B . 113 GLU HG2  1 1 
        3  8606 2 1 79 GLU HG3  H 23.954  17.298 -16.534 1.00 . B B . 113 GLU HG3  1 1 
        3  8607 2 1 79 GLU N    N 26.154  16.665 -17.833 1.00 . B B . 113 GLU N    1 1 
        3  8608 2 1 79 GLU O    O 26.422  18.853 -20.625 1.00 . B B . 113 GLU O    1 1 
        3  8609 2 1 79 GLU OE1  O 23.250  19.361 -15.140 1.00 . B B . 113 GLU OE1  1 1 
        3  8610 2 1 79 GLU OE2  O 21.759  19.556 -16.736 1.00 . B B . 113 GLU OE2  1 1 
        3  8611 2 1 80 GLU C    C 29.247  17.955 -20.903 1.00 . B B . 114 GLU C    1 1 
        3  8612 2 1 80 GLU CA   C 29.036  18.854 -19.682 1.00 . B B . 114 GLU CA   1 1 
        3  8613 2 1 80 GLU CB   C 30.266  18.823 -18.765 1.00 . B B . 114 GLU CB   1 1 
        3  8614 2 1 80 GLU CD   C 31.395  20.832 -19.769 1.00 . B B . 114 GLU CD   1 1 
        3  8615 2 1 80 GLU CG   C 31.531  19.387 -19.378 1.00 . B B . 114 GLU CG   1 1 
        3  8616 2 1 80 GLU H    H 27.984  18.025 -18.059 1.00 . B B . 114 GLU H    1 1 
        3  8617 2 1 80 GLU HA   H 28.843  19.866 -20.005 1.00 . B B . 114 GLU HA   1 1 
        3  8618 2 1 80 GLU HB2  H 30.051  19.390 -17.871 1.00 . B B . 114 GLU HB2  1 1 
        3  8619 2 1 80 GLU HB3  H 30.461  17.797 -18.488 1.00 . B B . 114 GLU HB3  1 1 
        3  8620 2 1 80 GLU HG2  H 32.330  19.299 -18.655 1.00 . B B . 114 GLU HG2  1 1 
        3  8621 2 1 80 GLU HG3  H 31.774  18.798 -20.249 1.00 . B B . 114 GLU HG3  1 1 
        3  8622 2 1 80 GLU N    N 27.883  18.371 -18.969 1.00 . B B . 114 GLU N    1 1 
        3  8623 2 1 80 GLU O    O 29.363  18.441 -22.030 1.00 . B B . 114 GLU O    1 1 
        3  8624 2 1 80 GLU OE1  O 31.493  21.700 -18.886 1.00 . B B . 114 GLU OE1  1 1 
        3  8625 2 1 80 GLU OE2  O 31.184  21.117 -20.967 1.00 . B B . 114 GLU OE2  1 1 
        3  8626 2 1 81 ALA C    C 28.237  15.751 -22.723 1.00 . B B . 115 ALA C    1 1 
        3  8627 2 1 81 ALA CA   C 29.387  15.650 -21.734 1.00 . B B . 115 ALA CA   1 1 
        3  8628 2 1 81 ALA CB   C 29.464  14.249 -21.158 1.00 . B B . 115 ALA CB   1 1 
        3  8629 2 1 81 ALA H    H 29.144  16.284 -19.750 1.00 . B B . 115 ALA H    1 1 
        3  8630 2 1 81 ALA HA   H 30.305  15.853 -22.264 1.00 . B B . 115 ALA HA   1 1 
        3  8631 2 1 81 ALA HB1  H 28.540  14.020 -20.651 1.00 . B B . 115 ALA HB1  1 1 
        3  8632 2 1 81 ALA HB2  H 30.284  14.188 -20.458 1.00 . B B . 115 ALA HB2  1 1 
        3  8633 2 1 81 ALA HB3  H 29.617  13.543 -21.962 1.00 . B B . 115 ALA HB3  1 1 
        3  8634 2 1 81 ALA N    N 29.242  16.628 -20.667 1.00 . B B . 115 ALA N    1 1 
        3  8635 2 1 81 ALA O    O 28.454  15.712 -23.937 1.00 . B B . 115 ALA O    1 1 
        3  8636 2 1 82 ALA C    C 25.932  17.158 -24.021 1.00 . B B . 116 ALA C    1 1 
        3  8637 2 1 82 ALA CA   C 25.806  16.031 -22.995 1.00 . B B . 116 ALA CA   1 1 
        3  8638 2 1 82 ALA CB   C 24.586  16.247 -22.091 1.00 . B B . 116 ALA CB   1 1 
        3  8639 2 1 82 ALA H    H 26.937  15.930 -21.210 1.00 . B B . 116 ALA H    1 1 
        3  8640 2 1 82 ALA HA   H 25.678  15.094 -23.517 1.00 . B B . 116 ALA HA   1 1 
        3  8641 2 1 82 ALA HB1  H 23.664  16.325 -22.656 1.00 . B B . 116 ALA HB1  1 1 
        3  8642 2 1 82 ALA HB2  H 24.695  17.165 -21.531 1.00 . B B . 116 ALA HB2  1 1 
        3  8643 2 1 82 ALA HB3  H 24.500  15.420 -21.402 1.00 . B B . 116 ALA HB3  1 1 
        3  8644 2 1 82 ALA N    N 27.021  15.911 -22.191 1.00 . B B . 116 ALA N    1 1 
        3  8645 2 1 82 ALA O    O 25.454  17.047 -25.134 1.00 . B B . 116 ALA O    1 1 
        3  8646 2 1 83 ALA C    C 27.698  19.008 -25.711 1.00 . B B . 117 ALA C    1 1 
        3  8647 2 1 83 ALA CA   C 26.817  19.355 -24.503 1.00 . B B . 117 ALA CA   1 1 
        3  8648 2 1 83 ALA CB   C 27.397  20.510 -23.718 1.00 . B B . 117 ALA CB   1 1 
        3  8649 2 1 83 ALA H    H 26.969  18.193 -22.732 1.00 . B B . 117 ALA H    1 1 
        3  8650 2 1 83 ALA HA   H 25.848  19.654 -24.875 1.00 . B B . 117 ALA HA   1 1 
        3  8651 2 1 83 ALA HB1  H 26.729  20.763 -22.909 1.00 . B B . 117 ALA HB1  1 1 
        3  8652 2 1 83 ALA HB2  H 27.538  21.364 -24.365 1.00 . B B . 117 ALA HB2  1 1 
        3  8653 2 1 83 ALA HB3  H 28.347  20.204 -23.308 1.00 . B B . 117 ALA HB3  1 1 
        3  8654 2 1 83 ALA N    N 26.607  18.209 -23.640 1.00 . B B . 117 ALA N    1 1 
        3  8655 2 1 83 ALA O    O 27.354  19.353 -26.842 1.00 . B B . 117 ALA O    1 1 
        3  8656 2 1 84 LEU C    C 29.086  16.861 -27.489 1.00 . B B . 118 LEU C    1 1 
        3  8657 2 1 84 LEU CA   C 29.680  17.955 -26.631 1.00 . B B . 118 LEU CA   1 1 
        3  8658 2 1 84 LEU CB   C 31.197  17.693 -26.337 1.00 . B B . 118 LEU CB   1 1 
        3  8659 2 1 84 LEU CD1  C 33.028  16.270 -25.420 1.00 . B B . 118 LEU CD1  1 1 
        3  8660 2 1 84 LEU CD2  C 31.549  17.481 -23.925 1.00 . B B . 118 LEU CD2  1 1 
        3  8661 2 1 84 LEU CG   C 31.594  16.737 -25.214 1.00 . B B . 118 LEU CG   1 1 
        3  8662 2 1 84 LEU H    H 29.049  18.026 -24.580 1.00 . B B . 118 LEU H    1 1 
        3  8663 2 1 84 LEU HA   H 29.605  18.868 -27.197 1.00 . B B . 118 LEU HA   1 1 
        3  8664 2 1 84 LEU HB2  H 31.626  17.287 -27.239 1.00 . B B . 118 LEU HB2  1 1 
        3  8665 2 1 84 LEU HB3  H 31.663  18.650 -26.150 1.00 . B B . 118 LEU HB3  1 1 
        3  8666 2 1 84 LEU HD11 H 33.689  17.125 -25.437 1.00 . B B . 118 LEU HD11 1 1 
        3  8667 2 1 84 LEU HD12 H 33.107  15.727 -26.350 1.00 . B B . 118 LEU HD12 1 1 
        3  8668 2 1 84 LEU HD13 H 33.308  15.624 -24.600 1.00 . B B . 118 LEU HD13 1 1 
        3  8669 2 1 84 LEU HD21 H 31.786  16.832 -23.097 1.00 . B B . 118 LEU HD21 1 1 
        3  8670 2 1 84 LEU HD22 H 30.570  17.925 -23.832 1.00 . B B . 118 LEU HD22 1 1 
        3  8671 2 1 84 LEU HD23 H 32.284  18.271 -23.990 1.00 . B B . 118 LEU HD23 1 1 
        3  8672 2 1 84 LEU HG   H 30.923  15.895 -25.152 1.00 . B B . 118 LEU HG   1 1 
        3  8673 2 1 84 LEU N    N 28.828  18.308 -25.491 1.00 . B B . 118 LEU N    1 1 
        3  8674 2 1 84 LEU O    O 29.194  16.896 -28.710 1.00 . B B . 118 LEU O    1 1 
        3  8675 2 1 85 VAL C    C 26.629  15.238 -28.424 1.00 . B B . 119 VAL C    1 1 
        3  8676 2 1 85 VAL CA   C 27.820  14.800 -27.583 1.00 . B B . 119 VAL CA   1 1 
        3  8677 2 1 85 VAL CB   C 27.465  13.594 -26.700 1.00 . B B . 119 VAL CB   1 1 
        3  8678 2 1 85 VAL CG1  C 28.696  13.059 -26.025 1.00 . B B . 119 VAL CG1  1 1 
        3  8679 2 1 85 VAL CG2  C 26.435  13.936 -25.680 1.00 . B B . 119 VAL CG2  1 1 
        3  8680 2 1 85 VAL H    H 28.357  15.945 -25.877 1.00 . B B . 119 VAL H    1 1 
        3  8681 2 1 85 VAL HA   H 28.571  14.489 -28.294 1.00 . B B . 119 VAL HA   1 1 
        3  8682 2 1 85 VAL HB   H 27.054  12.846 -27.361 1.00 . B B . 119 VAL HB   1 1 
        3  8683 2 1 85 VAL HG11 H 29.412  12.748 -26.771 1.00 . B B . 119 VAL HG11 1 1 
        3  8684 2 1 85 VAL HG12 H 28.426  12.215 -25.407 1.00 . B B . 119 VAL HG12 1 1 
        3  8685 2 1 85 VAL HG13 H 29.132  13.831 -25.407 1.00 . B B . 119 VAL HG13 1 1 
        3  8686 2 1 85 VAL HG21 H 26.823  14.732 -25.062 1.00 . B B . 119 VAL HG21 1 1 
        3  8687 2 1 85 VAL HG22 H 26.251  13.058 -25.078 1.00 . B B . 119 VAL HG22 1 1 
        3  8688 2 1 85 VAL HG23 H 25.526  14.256 -26.167 1.00 . B B . 119 VAL HG23 1 1 
        3  8689 2 1 85 VAL N    N 28.428  15.908 -26.857 1.00 . B B . 119 VAL N    1 1 
        3  8690 2 1 85 VAL O    O 26.342  14.642 -29.454 1.00 . B B . 119 VAL O    1 1 
        3  8691 2 1 86 ASP C    C 25.224  17.289 -30.093 1.00 . B B . 120 ASP C    1 1 
        3  8692 2 1 86 ASP CA   C 24.793  16.840 -28.700 1.00 . B B . 120 ASP CA   1 1 
        3  8693 2 1 86 ASP CB   C 24.194  18.018 -27.932 1.00 . B B . 120 ASP CB   1 1 
        3  8694 2 1 86 ASP CG   C 23.024  18.655 -28.645 1.00 . B B . 120 ASP CG   1 1 
        3  8695 2 1 86 ASP H    H 26.173  16.646 -27.091 1.00 . B B . 120 ASP H    1 1 
        3  8696 2 1 86 ASP HA   H 24.045  16.067 -28.800 1.00 . B B . 120 ASP HA   1 1 
        3  8697 2 1 86 ASP HB2  H 23.851  17.675 -26.967 1.00 . B B . 120 ASP HB2  1 1 
        3  8698 2 1 86 ASP HB3  H 24.959  18.765 -27.791 1.00 . B B . 120 ASP HB3  1 1 
        3  8699 2 1 86 ASP N    N 25.928  16.265 -27.962 1.00 . B B . 120 ASP N    1 1 
        3  8700 2 1 86 ASP O    O 24.467  17.189 -31.044 1.00 . B B . 120 ASP O    1 1 
        3  8701 2 1 86 ASP OD1  O 21.912  18.112 -28.576 1.00 . B B . 120 ASP OD1  1 1 
        3  8702 2 1 86 ASP OD2  O 23.201  19.715 -29.273 1.00 . B B . 120 ASP OD2  1 1 
        3  8703 2 1 87 GLY C    C 27.554  17.005 -32.265 1.00 . B B . 121 GLY C    1 1 
        3  8704 2 1 87 GLY CA   C 26.998  18.166 -31.463 1.00 . B B . 121 GLY CA   1 1 
        3  8705 2 1 87 GLY H    H 27.016  17.805 -29.391 1.00 . B B . 121 GLY H    1 1 
        3  8706 2 1 87 GLY HA2  H 26.218  18.648 -32.034 1.00 . B B . 121 GLY HA2  1 1 
        3  8707 2 1 87 GLY HA3  H 27.794  18.874 -31.285 1.00 . B B . 121 GLY HA3  1 1 
        3  8708 2 1 87 GLY N    N 26.458  17.747 -30.194 1.00 . B B . 121 GLY N    1 1 
        3  8709 2 1 87 GLY O    O 27.832  17.134 -33.449 1.00 . B B . 121 GLY O    1 1 
        3  8710 2 1 88 LEU C    C 27.234  13.736 -32.758 1.00 . B B . 122 LEU C    1 1 
        3  8711 2 1 88 LEU CA   C 28.311  14.683 -32.219 1.00 . B B . 122 LEU CA   1 1 
        3  8712 2 1 88 LEU CB   C 29.181  13.934 -31.205 1.00 . B B . 122 LEU CB   1 1 
        3  8713 2 1 88 LEU CD1  C 31.087  13.880 -29.588 1.00 . B B . 122 LEU CD1  1 1 
        3  8714 2 1 88 LEU CD2  C 31.376  14.982 -31.794 1.00 . B B . 122 LEU CD2  1 1 
        3  8715 2 1 88 LEU CG   C 30.399  14.687 -30.670 1.00 . B B . 122 LEU CG   1 1 
        3  8716 2 1 88 LEU H    H 27.501  15.865 -30.655 1.00 . B B . 122 LEU H    1 1 
        3  8717 2 1 88 LEU HA   H 28.945  14.992 -33.036 1.00 . B B . 122 LEU HA   1 1 
        3  8718 2 1 88 LEU HB2  H 28.557  13.668 -30.365 1.00 . B B . 122 LEU HB2  1 1 
        3  8719 2 1 88 LEU HB3  H 29.527  13.022 -31.670 1.00 . B B . 122 LEU HB3  1 1 
        3  8720 2 1 88 LEU HD11 H 31.403  12.931 -29.997 1.00 . B B . 122 LEU HD11 1 1 
        3  8721 2 1 88 LEU HD12 H 30.409  13.708 -28.765 1.00 . B B . 122 LEU HD12 1 1 
        3  8722 2 1 88 LEU HD13 H 31.952  14.420 -29.237 1.00 . B B . 122 LEU HD13 1 1 
        3  8723 2 1 88 LEU HD21 H 31.699  14.055 -32.246 1.00 . B B . 122 LEU HD21 1 1 
        3  8724 2 1 88 LEU HD22 H 32.234  15.501 -31.394 1.00 . B B . 122 LEU HD22 1 1 
        3  8725 2 1 88 LEU HD23 H 30.899  15.600 -32.540 1.00 . B B . 122 LEU HD23 1 1 
        3  8726 2 1 88 LEU HG   H 30.080  15.627 -30.243 1.00 . B B . 122 LEU HG   1 1 
        3  8727 2 1 88 LEU N    N 27.751  15.885 -31.603 1.00 . B B . 122 LEU N    1 1 
        3  8728 2 1 88 LEU O    O 27.505  12.938 -33.651 1.00 . B B . 122 LEU O    1 1 
        3  8729 2 1 89 ARG C    C 24.269  13.118 -33.926 1.00 . B B . 123 ARG C    1 1 
        3  8730 2 1 89 ARG CA   C 24.931  12.881 -32.546 1.00 . B B . 123 ARG CA   1 1 
        3  8731 2 1 89 ARG CB   C 23.867  12.885 -31.439 1.00 . B B . 123 ARG CB   1 1 
        3  8732 2 1 89 ARG CD   C 22.107  14.150 -30.199 1.00 . B B . 123 ARG CD   1 1 
        3  8733 2 1 89 ARG CG   C 23.242  14.242 -31.183 1.00 . B B . 123 ARG CG   1 1 
        3  8734 2 1 89 ARG CZ   C 20.231  15.816 -30.103 1.00 . B B . 123 ARG CZ   1 1 
        3  8735 2 1 89 ARG H    H 25.868  14.552 -31.580 1.00 . B B . 123 ARG H    1 1 
        3  8736 2 1 89 ARG HA   H 25.376  11.898 -32.572 1.00 . B B . 123 ARG HA   1 1 
        3  8737 2 1 89 ARG HB2  H 23.079  12.200 -31.716 1.00 . B B . 123 ARG HB2  1 1 
        3  8738 2 1 89 ARG HB3  H 24.319  12.539 -30.521 1.00 . B B . 123 ARG HB3  1 1 
        3  8739 2 1 89 ARG HD2  H 21.362  13.477 -30.597 1.00 . B B . 123 ARG HD2  1 1 
        3  8740 2 1 89 ARG HD3  H 22.510  13.738 -29.286 1.00 . B B . 123 ARG HD3  1 1 
        3  8741 2 1 89 ARG HE   H 22.131  16.162 -29.581 1.00 . B B . 123 ARG HE   1 1 
        3  8742 2 1 89 ARG HG2  H 23.994  14.907 -30.787 1.00 . B B . 123 ARG HG2  1 1 
        3  8743 2 1 89 ARG HG3  H 22.871  14.636 -32.118 1.00 . B B . 123 ARG HG3  1 1 
        3  8744 2 1 89 ARG HH11 H 19.589  14.012 -30.854 1.00 . B B . 123 ARG HH11 1 1 
        3  8745 2 1 89 ARG HH12 H 18.395  15.226 -30.728 1.00 . B B . 123 ARG HH12 1 1 
        3  8746 2 1 89 ARG HH21 H 20.511  17.681 -29.400 1.00 . B B . 123 ARG HH21 1 1 
        3  8747 2 1 89 ARG HH22 H 18.897  17.354 -29.892 1.00 . B B . 123 ARG HH22 1 1 
        3  8748 2 1 89 ARG N    N 26.028  13.827 -32.221 1.00 . B B . 123 ARG N    1 1 
        3  8749 2 1 89 ARG NE   N 21.519  15.474 -29.929 1.00 . B B . 123 ARG NE   1 1 
        3  8750 2 1 89 ARG NH1  N 19.352  14.954 -30.592 1.00 . B B . 123 ARG NH1  1 1 
        3  8751 2 1 89 ARG NH2  N 19.839  17.026 -29.779 1.00 . B B . 123 ARG NH2  1 1 
        3  8752 2 1 89 ARG O    O 23.037  13.233 -34.029 1.00 . B B . 123 ARG O    1 1 
        3  8753 2 1 90 ARG C    C 24.087  14.736 -36.694 1.00 . B B . 124 ARG C    1 1 
        3  8754 2 1 90 ARG CA   C 24.632  13.339 -36.364 1.00 . B B . 124 ARG CA   1 1 
        3  8755 2 1 90 ARG CB   C 23.738  12.188 -36.838 1.00 . B B . 124 ARG CB   1 1 
        3  8756 2 1 90 ARG CD   C 23.610   9.726 -37.384 1.00 . B B . 124 ARG CD   1 1 
        3  8757 2 1 90 ARG CG   C 24.509  10.878 -36.994 1.00 . B B . 124 ARG CG   1 1 
        3  8758 2 1 90 ARG CZ   C 21.462   8.880 -36.467 1.00 . B B . 124 ARG CZ   1 1 
        3  8759 2 1 90 ARG H    H 26.045  13.098 -34.775 1.00 . B B . 124 ARG H    1 1 
        3  8760 2 1 90 ARG HA   H 25.557  13.289 -36.922 1.00 . B B . 124 ARG HA   1 1 
        3  8761 2 1 90 ARG HB2  H 22.947  12.038 -36.117 1.00 . B B . 124 ARG HB2  1 1 
        3  8762 2 1 90 ARG HB3  H 23.306  12.441 -37.795 1.00 . B B . 124 ARG HB3  1 1 
        3  8763 2 1 90 ARG HD2  H 23.023  10.023 -38.241 1.00 . B B . 124 ARG HD2  1 1 
        3  8764 2 1 90 ARG HD3  H 24.223   8.877 -37.647 1.00 . B B . 124 ARG HD3  1 1 
        3  8765 2 1 90 ARG HE   H 23.095   9.388 -35.392 1.00 . B B . 124 ARG HE   1 1 
        3  8766 2 1 90 ARG HG2  H 25.261  11.002 -37.760 1.00 . B B . 124 ARG HG2  1 1 
        3  8767 2 1 90 ARG HG3  H 24.992  10.650 -36.055 1.00 . B B . 124 ARG HG3  1 1 
        3  8768 2 1 90 ARG HH11 H 21.392   9.185 -38.489 1.00 . B B . 124 ARG HH11 1 1 
        3  8769 2 1 90 ARG HH12 H 19.972   8.521 -37.820 1.00 . B B . 124 ARG HH12 1 1 
        3  8770 2 1 90 ARG HH21 H 21.219   8.438 -34.515 1.00 . B B . 124 ARG HH21 1 1 
        3  8771 2 1 90 ARG HH22 H 19.847   8.093 -35.488 1.00 . B B . 124 ARG HH22 1 1 
        3  8772 2 1 90 ARG N    N 25.084  13.172 -34.969 1.00 . B B . 124 ARG N    1 1 
        3  8773 2 1 90 ARG NE   N 22.706   9.338 -36.299 1.00 . B B . 124 ARG NE   1 1 
        3  8774 2 1 90 ARG NH1  N 20.906   8.861 -37.676 1.00 . B B . 124 ARG NH1  1 1 
        3  8775 2 1 90 ARG NH2  N 20.785   8.436 -35.426 1.00 . B B . 124 ARG NH2  1 1 
        3  8776 2 1 90 ARG O    O 24.458  15.312 -37.727 1.00 . B B . 124 ARG O    1 1 
        3  8777 2 1 91 GLU C    C 23.969  17.520 -35.442 1.00 . B B . 125 GLU C    1 1 
        3  8778 2 1 91 GLU CA   C 22.852  16.671 -36.015 1.00 . B B . 125 GLU CA   1 1 
        3  8779 2 1 91 GLU CB   C 21.517  17.064 -35.323 1.00 . B B . 125 GLU CB   1 1 
        3  8780 2 1 91 GLU CD   C 20.018  15.076 -35.807 1.00 . B B . 125 GLU CD   1 1 
        3  8781 2 1 91 GLU CG   C 20.230  16.543 -35.958 1.00 . B B . 125 GLU CG   1 1 
        3  8782 2 1 91 GLU H    H 22.859  14.735 -35.129 1.00 . B B . 125 GLU H    1 1 
        3  8783 2 1 91 GLU HA   H 22.785  16.855 -37.077 1.00 . B B . 125 GLU HA   1 1 
        3  8784 2 1 91 GLU HB2  H 21.544  16.690 -34.311 1.00 . B B . 125 GLU HB2  1 1 
        3  8785 2 1 91 GLU HB3  H 21.466  18.142 -35.279 1.00 . B B . 125 GLU HB3  1 1 
        3  8786 2 1 91 GLU HG2  H 19.391  17.048 -35.504 1.00 . B B . 125 GLU HG2  1 1 
        3  8787 2 1 91 GLU HG3  H 20.252  16.787 -37.010 1.00 . B B . 125 GLU HG3  1 1 
        3  8788 2 1 91 GLU N    N 23.227  15.282 -35.858 1.00 . B B . 125 GLU N    1 1 
        3  8789 2 1 91 GLU O    O 24.620  17.102 -34.481 1.00 . B B . 125 GLU O    1 1 
        3  8790 2 1 91 GLU OE1  O 19.478  14.662 -34.758 1.00 . B B . 125 GLU OE1  1 1 
        3  8791 2 1 91 GLU OE2  O 20.344  14.319 -36.732 1.00 . B B . 125 GLU OE2  1 1 
        3  8792 2 1 92 PRO C    C 24.931  20.062 -34.080 1.00 . B B . 126 PRO C    1 1 
        3  8793 2 1 92 PRO CA   C 25.257  19.624 -35.518 1.00 . B B . 126 PRO CA   1 1 
        3  8794 2 1 92 PRO CB   C 25.149  20.821 -36.463 1.00 . B B . 126 PRO CB   1 1 
        3  8795 2 1 92 PRO CD   C 23.687  19.152 -37.324 1.00 . B B . 126 PRO CD   1 1 
        3  8796 2 1 92 PRO CG   C 24.624  20.251 -37.728 1.00 . B B . 126 PRO CG   1 1 
        3  8797 2 1 92 PRO HA   H 26.254  19.209 -35.556 1.00 . B B . 126 PRO HA   1 1 
        3  8798 2 1 92 PRO HB2  H 24.466  21.543 -36.040 1.00 . B B . 126 PRO HB2  1 1 
        3  8799 2 1 92 PRO HB3  H 26.121  21.269 -36.603 1.00 . B B . 126 PRO HB3  1 1 
        3  8800 2 1 92 PRO HD2  H 22.682  19.525 -37.199 1.00 . B B . 126 PRO HD2  1 1 
        3  8801 2 1 92 PRO HD3  H 23.708  18.366 -38.064 1.00 . B B . 126 PRO HD3  1 1 
        3  8802 2 1 92 PRO HG2  H 24.094  21.015 -38.277 1.00 . B B . 126 PRO HG2  1 1 
        3  8803 2 1 92 PRO HG3  H 25.435  19.855 -38.321 1.00 . B B . 126 PRO HG3  1 1 
        3  8804 2 1 92 PRO N    N 24.258  18.683 -36.048 1.00 . B B . 126 PRO N    1 1 
        3  8805 2 1 92 PRO O    O 25.831  20.374 -33.302 1.00 . B B . 126 PRO O    1 1 
        3  8806 2 1 93 GLY C    C 23.560  21.847 -32.054 1.00 . B B . 127 GLY C    1 1 
        3  8807 2 1 93 GLY CA   C 23.202  20.433 -32.419 1.00 . B B . 127 GLY CA   1 1 
        3  8808 2 1 93 GLY H    H 22.977  19.882 -34.444 1.00 . B B . 127 GLY H    1 1 
        3  8809 2 1 93 GLY HA2  H 22.130  20.316 -32.368 1.00 . B B . 127 GLY HA2  1 1 
        3  8810 2 1 93 GLY HA3  H 23.664  19.758 -31.712 1.00 . B B . 127 GLY HA3  1 1 
        3  8811 2 1 93 GLY N    N 23.641  20.088 -33.754 1.00 . B B . 127 GLY N    1 1 
        3  8812 2 1 93 GLY O    O 23.332  22.774 -32.837 1.00 . B B . 127 GLY O    1 1 
        3  8813 2 1 94 GLY C    C 25.735  23.258 -29.612 1.00 . B B . 128 GLY C    1 1 
        3  8814 2 1 94 GLY CA   C 24.527  23.330 -30.483 1.00 . B B . 128 GLY CA   1 1 
        3  8815 2 1 94 GLY H    H 24.250  21.247 -30.312 1.00 . B B . 128 GLY H    1 1 
        3  8816 2 1 94 GLY HA2  H 24.753  23.927 -31.353 1.00 . B B . 128 GLY HA2  1 1 
        3  8817 2 1 94 GLY HA3  H 23.724  23.794 -29.931 1.00 . B B . 128 GLY HA3  1 1 
        3  8818 2 1 94 GLY N    N 24.120  22.024 -30.901 1.00 . B B . 128 GLY N    1 1 
        3  8819 2 1 94 GLY O    O 25.573  23.134 -28.391 1.00 . B B . 128 GLY O    1 1 
        3  8820 2 1 94 GLY OXT  O 26.862  23.301 -30.132 1.00 . B B . 128 GLY OXT  1 1 
        4  8821 1 1  1 GLY C    C  4.793  -2.892  -1.907 1.00 . A A .  35 GLY C    1 1 
        4  8822 1 1  1 GLY CA   C  3.508  -3.228  -2.596 1.00 . A A .  35 GLY CA   1 1 
        4  8823 1 1  1 GLY H1   H  1.546  -3.702  -2.056 1.00 . A A .  35 GLY H1   1 1 
        4  8824 1 1  1 GLY H2   H  2.326  -2.567  -1.076 1.00 . A A .  35 GLY H2   1 1 
        4  8825 1 1  1 GLY HA2  H  3.648  -4.122  -3.184 1.00 . A A .  35 GLY HA2  1 1 
        4  8826 1 1  1 GLY HA3  H  3.222  -2.411  -3.243 1.00 . A A .  35 GLY HA3  1 1 
        4  8827 1 1  1 GLY N    N  2.448  -3.450  -1.613 1.00 . A A .  35 GLY N    1 1 
        4  8828 1 1  1 GLY O    O  4.788  -2.541  -0.726 1.00 . A A .  35 GLY O    1 1 
        4  8829 1 1  2 SER C    C  8.010  -1.931  -3.003 1.00 . A A .  36 SER C    1 1 
        4  8830 1 1  2 SER CA   C  7.166  -2.721  -2.029 1.00 . A A .  36 SER CA   1 1 
        4  8831 1 1  2 SER CB   C  7.838  -4.051  -1.653 1.00 . A A .  36 SER CB   1 1 
        4  8832 1 1  2 SER H    H  5.848  -3.205  -3.562 1.00 . A A .  36 SER H    1 1 
        4  8833 1 1  2 SER HA   H  7.018  -2.140  -1.130 1.00 . A A .  36 SER HA   1 1 
        4  8834 1 1  2 SER HB2  H  8.840  -3.861  -1.299 1.00 . A A .  36 SER HB2  1 1 
        4  8835 1 1  2 SER HB3  H  7.267  -4.533  -0.874 1.00 . A A .  36 SER HB3  1 1 
        4  8836 1 1  2 SER HG   H  7.173  -5.550  -2.702 1.00 . A A .  36 SER HG   1 1 
        4  8837 1 1  2 SER N    N  5.880  -2.982  -2.607 1.00 . A A .  36 SER N    1 1 
        4  8838 1 1  2 SER O    O  7.612  -1.738  -4.157 1.00 . A A .  36 SER O    1 1 
        4  8839 1 1  2 SER OG   O  7.907  -4.924  -2.778 1.00 . A A .  36 SER OG   1 1 
        4  8840 1 1  3 ASP C    C 10.792  -1.717  -4.290 1.00 . A A .  37 ASP C    1 1 
        4  8841 1 1  3 ASP CA   C 10.041  -0.732  -3.417 1.00 . A A .  37 ASP CA   1 1 
        4  8842 1 1  3 ASP CB   C 11.024   0.088  -2.575 1.00 . A A .  37 ASP CB   1 1 
        4  8843 1 1  3 ASP CG   C 11.926   0.961  -3.414 1.00 . A A .  37 ASP CG   1 1 
        4  8844 1 1  3 ASP H    H  9.440  -1.672  -1.642 1.00 . A A .  37 ASP H    1 1 
        4  8845 1 1  3 ASP HA   H  9.442  -0.072  -4.027 1.00 . A A .  37 ASP HA   1 1 
        4  8846 1 1  3 ASP HB2  H 10.471   0.722  -1.898 1.00 . A A .  37 ASP HB2  1 1 
        4  8847 1 1  3 ASP HB3  H 11.642  -0.586  -2.000 1.00 . A A .  37 ASP HB3  1 1 
        4  8848 1 1  3 ASP N    N  9.153  -1.481  -2.561 1.00 . A A .  37 ASP N    1 1 
        4  8849 1 1  3 ASP O    O 11.129  -2.814  -3.821 1.00 . A A .  37 ASP O    1 1 
        4  8850 1 1  3 ASP OD1  O 12.977   0.487  -3.884 1.00 . A A .  37 ASP OD1  1 1 
        4  8851 1 1  3 ASP OD2  O 11.601   2.150  -3.611 1.00 . A A .  37 ASP OD2  1 1 
        4  8852 1 1  4 PRO C    C 13.108  -2.729  -5.959 1.00 . A A .  38 PRO C    1 1 
        4  8853 1 1  4 PRO CA   C 11.746  -2.268  -6.507 1.00 . A A .  38 PRO CA   1 1 
        4  8854 1 1  4 PRO CB   C 11.948  -1.395  -7.763 1.00 . A A .  38 PRO CB   1 1 
        4  8855 1 1  4 PRO CD   C 10.554  -0.171  -6.255 1.00 . A A .  38 PRO CD   1 1 
        4  8856 1 1  4 PRO CG   C 11.553  -0.010  -7.355 1.00 . A A .  38 PRO CG   1 1 
        4  8857 1 1  4 PRO HA   H 11.159  -3.137  -6.766 1.00 . A A .  38 PRO HA   1 1 
        4  8858 1 1  4 PRO HB2  H 12.984  -1.437  -8.067 1.00 . A A .  38 PRO HB2  1 1 
        4  8859 1 1  4 PRO HB3  H 11.323  -1.761  -8.563 1.00 . A A .  38 PRO HB3  1 1 
        4  8860 1 1  4 PRO HD2  H 10.591   0.681  -5.591 1.00 . A A .  38 PRO HD2  1 1 
        4  8861 1 1  4 PRO HD3  H  9.559  -0.302  -6.656 1.00 . A A .  38 PRO HD3  1 1 
        4  8862 1 1  4 PRO HG2  H 12.420   0.528  -6.998 1.00 . A A .  38 PRO HG2  1 1 
        4  8863 1 1  4 PRO HG3  H 11.111   0.509  -8.193 1.00 . A A .  38 PRO HG3  1 1 
        4  8864 1 1  4 PRO N    N 11.015  -1.393  -5.580 1.00 . A A .  38 PRO N    1 1 
        4  8865 1 1  4 PRO O    O 13.540  -3.857  -6.219 1.00 . A A .  38 PRO O    1 1 
        4  8866 1 1  5 GLY C    C 16.099  -1.359  -5.345 1.00 . A A .  39 GLY C    1 1 
        4  8867 1 1  5 GLY CA   C 15.042  -2.190  -4.659 1.00 . A A .  39 GLY CA   1 1 
        4  8868 1 1  5 GLY H    H 13.333  -1.020  -4.928 1.00 . A A .  39 GLY H    1 1 
        4  8869 1 1  5 GLY HA2  H 15.055  -1.993  -3.598 1.00 . A A .  39 GLY HA2  1 1 
        4  8870 1 1  5 GLY HA3  H 15.255  -3.234  -4.833 1.00 . A A .  39 GLY HA3  1 1 
        4  8871 1 1  5 GLY N    N 13.745  -1.881  -5.179 1.00 . A A .  39 GLY N    1 1 
        4  8872 1 1  5 GLY O    O 15.969  -1.065  -6.543 1.00 . A A .  39 GLY O    1 1 
        4  8873 1 1  6 PRO C    C 18.958  -0.822  -6.333 1.00 . A A .  40 PRO C    1 1 
        4  8874 1 1  6 PRO CA   C 18.212  -0.115  -5.199 1.00 . A A .  40 PRO CA   1 1 
        4  8875 1 1  6 PRO CB   C 19.156   0.147  -4.012 1.00 . A A .  40 PRO CB   1 1 
        4  8876 1 1  6 PRO CD   C 17.416  -1.277  -3.215 1.00 . A A .  40 PRO CD   1 1 
        4  8877 1 1  6 PRO CG   C 18.866  -0.943  -3.039 1.00 . A A .  40 PRO CG   1 1 
        4  8878 1 1  6 PRO HA   H 17.810   0.819  -5.560 1.00 . A A .  40 PRO HA   1 1 
        4  8879 1 1  6 PRO HB2  H 20.181   0.109  -4.352 1.00 . A A .  40 PRO HB2  1 1 
        4  8880 1 1  6 PRO HB3  H 18.949   1.118  -3.587 1.00 . A A .  40 PRO HB3  1 1 
        4  8881 1 1  6 PRO HD2  H 17.240  -2.325  -3.021 1.00 . A A .  40 PRO HD2  1 1 
        4  8882 1 1  6 PRO HD3  H 16.810  -0.662  -2.565 1.00 . A A .  40 PRO HD3  1 1 
        4  8883 1 1  6 PRO HG2  H 19.475  -1.806  -3.264 1.00 . A A .  40 PRO HG2  1 1 
        4  8884 1 1  6 PRO HG3  H 19.053  -0.604  -2.031 1.00 . A A .  40 PRO HG3  1 1 
        4  8885 1 1  6 PRO N    N 17.159  -0.953  -4.629 1.00 . A A .  40 PRO N    1 1 
        4  8886 1 1  6 PRO O    O 19.306  -0.208  -7.332 1.00 . A A .  40 PRO O    1 1 
        4  8887 1 1  7 GLU C    C 19.010  -3.052  -8.453 1.00 . A A .  41 GLU C    1 1 
        4  8888 1 1  7 GLU CA   C 19.867  -2.870  -7.210 1.00 . A A .  41 GLU CA   1 1 
        4  8889 1 1  7 GLU CB   C 20.412  -4.228  -6.677 1.00 . A A .  41 GLU CB   1 1 
        4  8890 1 1  7 GLU CD   C 18.487  -4.821  -5.130 1.00 . A A .  41 GLU CD   1 1 
        4  8891 1 1  7 GLU CG   C 19.367  -5.266  -6.258 1.00 . A A .  41 GLU CG   1 1 
        4  8892 1 1  7 GLU H    H 18.751  -2.583  -5.434 1.00 . A A .  41 GLU H    1 1 
        4  8893 1 1  7 GLU HA   H 20.700  -2.246  -7.499 1.00 . A A .  41 GLU HA   1 1 
        4  8894 1 1  7 GLU HB2  H 21.024  -4.675  -7.446 1.00 . A A .  41 GLU HB2  1 1 
        4  8895 1 1  7 GLU HB3  H 21.043  -4.022  -5.825 1.00 . A A .  41 GLU HB3  1 1 
        4  8896 1 1  7 GLU HG2  H 18.732  -5.473  -7.107 1.00 . A A .  41 GLU HG2  1 1 
        4  8897 1 1  7 GLU HG3  H 19.878  -6.173  -5.968 1.00 . A A .  41 GLU HG3  1 1 
        4  8898 1 1  7 GLU N    N 19.140  -2.122  -6.208 1.00 . A A .  41 GLU N    1 1 
        4  8899 1 1  7 GLU O    O 19.517  -3.031  -9.578 1.00 . A A .  41 GLU O    1 1 
        4  8900 1 1  7 GLU OE1  O 18.866  -4.998  -3.962 1.00 . A A .  41 GLU OE1  1 1 
        4  8901 1 1  7 GLU OE2  O 17.405  -4.294  -5.393 1.00 . A A .  41 GLU OE2  1 1 
        4  8902 1 1  8 ALA C    C 16.653  -1.961 -10.067 1.00 . A A .  42 ALA C    1 1 
        4  8903 1 1  8 ALA CA   C 16.771  -3.305  -9.355 1.00 . A A .  42 ALA CA   1 1 
        4  8904 1 1  8 ALA CB   C 15.413  -3.779  -8.870 1.00 . A A .  42 ALA CB   1 1 
        4  8905 1 1  8 ALA H    H 17.383  -3.244  -7.321 1.00 . A A .  42 ALA H    1 1 
        4  8906 1 1  8 ALA HA   H 17.171  -4.029 -10.050 1.00 . A A .  42 ALA HA   1 1 
        4  8907 1 1  8 ALA HB1  H 14.744  -3.888  -9.711 1.00 . A A .  42 ALA HB1  1 1 
        4  8908 1 1  8 ALA HB2  H 15.007  -3.058  -8.176 1.00 . A A .  42 ALA HB2  1 1 
        4  8909 1 1  8 ALA HB3  H 15.522  -4.730  -8.370 1.00 . A A .  42 ALA HB3  1 1 
        4  8910 1 1  8 ALA N    N 17.709  -3.196  -8.249 1.00 . A A .  42 ALA N    1 1 
        4  8911 1 1  8 ALA O    O 16.509  -1.895 -11.291 1.00 . A A .  42 ALA O    1 1 
        4  8912 1 1  9 ALA C    C 17.992   0.689 -10.640 1.00 . A A .  43 ALA C    1 1 
        4  8913 1 1  9 ALA CA   C 16.724   0.451  -9.847 1.00 . A A .  43 ALA CA   1 1 
        4  8914 1 1  9 ALA CB   C 16.592   1.478  -8.752 1.00 . A A .  43 ALA CB   1 1 
        4  8915 1 1  9 ALA H    H 16.793  -1.007  -8.320 1.00 . A A .  43 ALA H    1 1 
        4  8916 1 1  9 ALA HA   H 15.875   0.533 -10.511 1.00 . A A .  43 ALA HA   1 1 
        4  8917 1 1  9 ALA HB1  H 15.693   1.297  -8.182 1.00 . A A .  43 ALA HB1  1 1 
        4  8918 1 1  9 ALA HB2  H 16.537   2.451  -9.217 1.00 . A A .  43 ALA HB2  1 1 
        4  8919 1 1  9 ALA HB3  H 17.459   1.430  -8.104 1.00 . A A .  43 ALA HB3  1 1 
        4  8920 1 1  9 ALA N    N 16.737  -0.889  -9.296 1.00 . A A .  43 ALA N    1 1 
        4  8921 1 1  9 ALA O    O 17.964   1.274 -11.725 1.00 . A A .  43 ALA O    1 1 
        4  8922 1 1 10 ARG C    C 20.342  -0.464 -12.084 1.00 . A A .  44 ARG C    1 1 
        4  8923 1 1 10 ARG CA   C 20.387   0.311 -10.776 1.00 . A A .  44 ARG CA   1 1 
        4  8924 1 1 10 ARG CB   C 21.512  -0.248  -9.923 1.00 . A A .  44 ARG CB   1 1 
        4  8925 1 1 10 ARG CD   C 23.972  -0.701  -9.777 1.00 . A A .  44 ARG CD   1 1 
        4  8926 1 1 10 ARG CG   C 22.878   0.000 -10.533 1.00 . A A .  44 ARG CG   1 1 
        4  8927 1 1 10 ARG CZ   C 24.699  -2.950 -10.492 1.00 . A A .  44 ARG CZ   1 1 
        4  8928 1 1 10 ARG H    H 19.067  -0.210  -9.214 1.00 . A A .  44 ARG H    1 1 
        4  8929 1 1 10 ARG HA   H 20.578   1.356 -10.975 1.00 . A A .  44 ARG HA   1 1 
        4  8930 1 1 10 ARG HB2  H 21.478   0.217  -8.949 1.00 . A A .  44 ARG HB2  1 1 
        4  8931 1 1 10 ARG HB3  H 21.379  -1.313  -9.812 1.00 . A A .  44 ARG HB3  1 1 
        4  8932 1 1 10 ARG HD2  H 24.921  -0.393 -10.191 1.00 . A A .  44 ARG HD2  1 1 
        4  8933 1 1 10 ARG HD3  H 23.919  -0.400  -8.741 1.00 . A A .  44 ARG HD3  1 1 
        4  8934 1 1 10 ARG HE   H 23.030  -2.505  -9.411 1.00 . A A .  44 ARG HE   1 1 
        4  8935 1 1 10 ARG HG2  H 22.879  -0.354 -11.554 1.00 . A A .  44 ARG HG2  1 1 
        4  8936 1 1 10 ARG HG3  H 23.068   1.064 -10.528 1.00 . A A .  44 ARG HG3  1 1 
        4  8937 1 1 10 ARG HH11 H 25.932  -1.439 -11.148 1.00 . A A .  44 ARG HH11 1 1 
        4  8938 1 1 10 ARG HH12 H 26.434  -2.977 -11.602 1.00 . A A .  44 ARG HH12 1 1 
        4  8939 1 1 10 ARG HH21 H 23.696  -4.659 -10.083 1.00 . A A .  44 ARG HH21 1 1 
        4  8940 1 1 10 ARG HH22 H 25.138  -4.854 -11.014 1.00 . A A .  44 ARG HH22 1 1 
        4  8941 1 1 10 ARG N    N 19.108   0.207 -10.104 1.00 . A A .  44 ARG N    1 1 
        4  8942 1 1 10 ARG NE   N 23.828  -2.152  -9.863 1.00 . A A .  44 ARG NE   1 1 
        4  8943 1 1 10 ARG NH1  N 25.746  -2.435 -11.117 1.00 . A A .  44 ARG NH1  1 1 
        4  8944 1 1 10 ARG NH2  N 24.500  -4.253 -10.527 1.00 . A A .  44 ARG NH2  1 1 
        4  8945 1 1 10 ARG O    O 20.953  -0.077 -13.064 1.00 . A A .  44 ARG O    1 1 
        4  8946 1 1 11 LEU C    C 18.698  -1.611 -14.317 1.00 . A A .  45 LEU C    1 1 
        4  8947 1 1 11 LEU CA   C 19.451  -2.369 -13.225 1.00 . A A .  45 LEU CA   1 1 
        4  8948 1 1 11 LEU CB   C 18.752  -3.661 -12.829 1.00 . A A .  45 LEU CB   1 1 
        4  8949 1 1 11 LEU CD1  C 19.667  -5.064 -14.690 1.00 . A A .  45 LEU CD1  1 1 
        4  8950 1 1 11 LEU CD2  C 17.577  -5.762 -13.471 1.00 . A A .  45 LEU CD2  1 1 
        4  8951 1 1 11 LEU CG   C 18.412  -4.593 -13.952 1.00 . A A .  45 LEU CG   1 1 
        4  8952 1 1 11 LEU H    H 19.096  -1.881 -11.312 1.00 . A A .  45 LEU H    1 1 
        4  8953 1 1 11 LEU HA   H 20.440  -2.612 -13.587 1.00 . A A .  45 LEU HA   1 1 
        4  8954 1 1 11 LEU HB2  H 19.390  -4.187 -12.135 1.00 . A A .  45 LEU HB2  1 1 
        4  8955 1 1 11 LEU HB3  H 17.838  -3.402 -12.316 1.00 . A A .  45 LEU HB3  1 1 
        4  8956 1 1 11 LEU HD11 H 20.321  -5.583 -14.005 1.00 . A A .  45 LEU HD11 1 1 
        4  8957 1 1 11 LEU HD12 H 20.182  -4.213 -15.109 1.00 . A A .  45 LEU HD12 1 1 
        4  8958 1 1 11 LEU HD13 H 19.376  -5.734 -15.486 1.00 . A A .  45 LEU HD13 1 1 
        4  8959 1 1 11 LEU HD21 H 16.657  -5.394 -13.040 1.00 . A A .  45 LEU HD21 1 1 
        4  8960 1 1 11 LEU HD22 H 18.128  -6.313 -12.723 1.00 . A A .  45 LEU HD22 1 1 
        4  8961 1 1 11 LEU HD23 H 17.350  -6.413 -14.301 1.00 . A A .  45 LEU HD23 1 1 
        4  8962 1 1 11 LEU HG   H 17.795  -3.953 -14.558 1.00 . A A .  45 LEU HG   1 1 
        4  8963 1 1 11 LEU N    N 19.599  -1.559 -12.088 1.00 . A A .  45 LEU N    1 1 
        4  8964 1 1 11 LEU O    O 19.035  -1.719 -15.474 1.00 . A A .  45 LEU O    1 1 
        4  8965 1 1 12 ARG C    C 17.914   1.061 -15.479 1.00 . A A .  46 ARG C    1 1 
        4  8966 1 1 12 ARG CA   C 16.960   0.038 -14.865 1.00 . A A .  46 ARG CA   1 1 
        4  8967 1 1 12 ARG CB   C 15.849   0.789 -14.139 1.00 . A A .  46 ARG CB   1 1 
        4  8968 1 1 12 ARG CD   C 13.787   0.783 -12.769 1.00 . A A .  46 ARG CD   1 1 
        4  8969 1 1 12 ARG CG   C 14.786  -0.080 -13.511 1.00 . A A .  46 ARG CG   1 1 
        4  8970 1 1 12 ARG CZ   C 11.748   0.495 -11.376 1.00 . A A .  46 ARG CZ   1 1 
        4  8971 1 1 12 ARG H    H 17.457  -0.820 -12.971 1.00 . A A .  46 ARG H    1 1 
        4  8972 1 1 12 ARG HA   H 16.529  -0.580 -15.639 1.00 . A A .  46 ARG HA   1 1 
        4  8973 1 1 12 ARG HB2  H 16.296   1.384 -13.356 1.00 . A A .  46 ARG HB2  1 1 
        4  8974 1 1 12 ARG HB3  H 15.373   1.451 -14.848 1.00 . A A .  46 ARG HB3  1 1 
        4  8975 1 1 12 ARG HD2  H 14.308   1.315 -11.988 1.00 . A A .  46 ARG HD2  1 1 
        4  8976 1 1 12 ARG HD3  H 13.380   1.491 -13.476 1.00 . A A .  46 ARG HD3  1 1 
        4  8977 1 1 12 ARG HE   H 12.669  -0.940 -12.461 1.00 . A A .  46 ARG HE   1 1 
        4  8978 1 1 12 ARG HG2  H 14.276  -0.635 -14.286 1.00 . A A .  46 ARG HG2  1 1 
        4  8979 1 1 12 ARG HG3  H 15.249  -0.762 -12.813 1.00 . A A .  46 ARG HG3  1 1 
        4  8980 1 1 12 ARG HH11 H 12.574   2.371 -11.187 1.00 . A A .  46 ARG HH11 1 1 
        4  8981 1 1 12 ARG HH12 H 11.113   2.151 -10.346 1.00 . A A .  46 ARG HH12 1 1 
        4  8982 1 1 12 ARG HH21 H 10.692  -1.246 -11.271 1.00 . A A .  46 ARG HH21 1 1 
        4  8983 1 1 12 ARG HH22 H 10.011   0.044 -10.387 1.00 . A A .  46 ARG HH22 1 1 
        4  8984 1 1 12 ARG N    N 17.702  -0.820 -13.922 1.00 . A A .  46 ARG N    1 1 
        4  8985 1 1 12 ARG NE   N 12.696   0.004 -12.184 1.00 . A A .  46 ARG NE   1 1 
        4  8986 1 1 12 ARG NH1  N 11.819   1.752 -10.938 1.00 . A A .  46 ARG NH1  1 1 
        4  8987 1 1 12 ARG NH2  N 10.752  -0.287 -10.979 1.00 . A A .  46 ARG NH2  1 1 
        4  8988 1 1 12 ARG O    O 17.895   1.326 -16.686 1.00 . A A .  46 ARG O    1 1 
        4  8989 1 1 13 PHE C    C 20.812   2.001 -15.911 1.00 . A A .  47 PHE C    1 1 
        4  8990 1 1 13 PHE CA   C 19.749   2.602 -14.959 1.00 . A A .  47 PHE CA   1 1 
        4  8991 1 1 13 PHE CB   C 20.342   3.089 -13.630 1.00 . A A .  47 PHE CB   1 1 
        4  8992 1 1 13 PHE CD1  C 21.191   5.391 -14.233 1.00 . A A .  47 PHE CD1  1 1 
        4  8993 1 1 13 PHE CD2  C 22.638   3.877 -13.091 1.00 . A A .  47 PHE CD2  1 1 
        4  8994 1 1 13 PHE CE1  C 22.187   6.345 -14.211 1.00 . A A .  47 PHE CE1  1 1 
        4  8995 1 1 13 PHE CE2  C 23.623   4.831 -13.063 1.00 . A A .  47 PHE CE2  1 1 
        4  8996 1 1 13 PHE CG   C 21.411   4.137 -13.668 1.00 . A A .  47 PHE CG   1 1 
        4  8997 1 1 13 PHE CZ   C 23.397   6.067 -13.621 1.00 . A A .  47 PHE CZ   1 1 
        4  8998 1 1 13 PHE H    H 18.663   1.328 -13.684 1.00 . A A .  47 PHE H    1 1 
        4  8999 1 1 13 PHE HA   H 19.261   3.431 -15.448 1.00 . A A .  47 PHE HA   1 1 
        4  9000 1 1 13 PHE HB2  H 19.543   3.493 -13.027 1.00 . A A .  47 PHE HB2  1 1 
        4  9001 1 1 13 PHE HB3  H 20.737   2.225 -13.115 1.00 . A A .  47 PHE HB3  1 1 
        4  9002 1 1 13 PHE HD1  H 20.256   5.648 -14.717 1.00 . A A .  47 PHE HD1  1 1 
        4  9003 1 1 13 PHE HD2  H 22.818   2.908 -12.651 1.00 . A A .  47 PHE HD2  1 1 
        4  9004 1 1 13 PHE HE1  H 22.015   7.316 -14.647 1.00 . A A .  47 PHE HE1  1 1 
        4  9005 1 1 13 PHE HE2  H 24.575   4.601 -12.608 1.00 . A A .  47 PHE HE2  1 1 
        4  9006 1 1 13 PHE HZ   H 24.174   6.817 -13.597 1.00 . A A .  47 PHE HZ   1 1 
        4  9007 1 1 13 PHE N    N 18.742   1.609 -14.622 1.00 . A A .  47 PHE N    1 1 
        4  9008 1 1 13 PHE O    O 21.165   2.605 -16.914 1.00 . A A .  47 PHE O    1 1 
        4  9009 1 1 14 ARG C    C 21.577  -0.422 -17.741 1.00 . A A .  48 ARG C    1 1 
        4  9010 1 1 14 ARG CA   C 22.227   0.060 -16.443 1.00 . A A .  48 ARG CA   1 1 
        4  9011 1 1 14 ARG CB   C 22.829  -1.139 -15.685 1.00 . A A .  48 ARG CB   1 1 
        4  9012 1 1 14 ARG CD   C 25.158  -0.289 -15.513 1.00 . A A .  48 ARG CD   1 1 
        4  9013 1 1 14 ARG CG   C 23.974  -0.811 -14.724 1.00 . A A .  48 ARG CG   1 1 
        4  9014 1 1 14 ARG CZ   C 27.618  -0.066 -15.327 1.00 . A A .  48 ARG CZ   1 1 
        4  9015 1 1 14 ARG H    H 20.993   0.404 -14.739 1.00 . A A .  48 ARG H    1 1 
        4  9016 1 1 14 ARG HA   H 23.024   0.738 -16.700 1.00 . A A .  48 ARG HA   1 1 
        4  9017 1 1 14 ARG HB2  H 22.044  -1.603 -15.107 1.00 . A A .  48 ARG HB2  1 1 
        4  9018 1 1 14 ARG HB3  H 23.190  -1.855 -16.409 1.00 . A A .  48 ARG HB3  1 1 
        4  9019 1 1 14 ARG HD2  H 25.342  -0.958 -16.340 1.00 . A A .  48 ARG HD2  1 1 
        4  9020 1 1 14 ARG HD3  H 24.911   0.687 -15.905 1.00 . A A .  48 ARG HD3  1 1 
        4  9021 1 1 14 ARG HE   H 26.319  -0.254 -13.756 1.00 . A A .  48 ARG HE   1 1 
        4  9022 1 1 14 ARG HG2  H 23.646  -0.053 -14.027 1.00 . A A .  48 ARG HG2  1 1 
        4  9023 1 1 14 ARG HG3  H 24.267  -1.702 -14.190 1.00 . A A .  48 ARG HG3  1 1 
        4  9024 1 1 14 ARG HH11 H 26.879   0.293 -17.182 1.00 . A A .  48 ARG HH11 1 1 
        4  9025 1 1 14 ARG HH12 H 28.583   0.275 -17.100 1.00 . A A .  48 ARG HH12 1 1 
        4  9026 1 1 14 ARG HH21 H 28.632  -0.345 -13.619 1.00 . A A .  48 ARG HH21 1 1 
        4  9027 1 1 14 ARG HH22 H 29.645  -0.103 -14.989 1.00 . A A .  48 ARG HH22 1 1 
        4  9028 1 1 14 ARG N    N 21.280   0.803 -15.592 1.00 . A A .  48 ARG N    1 1 
        4  9029 1 1 14 ARG NE   N 26.403  -0.180 -14.741 1.00 . A A .  48 ARG NE   1 1 
        4  9030 1 1 14 ARG NH1  N 27.707   0.182 -16.624 1.00 . A A .  48 ARG NH1  1 1 
        4  9031 1 1 14 ARG NH2  N 28.719  -0.172 -14.612 1.00 . A A .  48 ARG NH2  1 1 
        4  9032 1 1 14 ARG O    O 22.246  -0.559 -18.769 1.00 . A A .  48 ARG O    1 1 
        4  9033 1 1 15 CYS C    C 19.347  -0.040 -19.852 1.00 . A A .  49 CYS C    1 1 
        4  9034 1 1 15 CYS CA   C 19.522  -1.149 -18.828 1.00 . A A .  49 CYS CA   1 1 
        4  9035 1 1 15 CYS CB   C 18.146  -1.659 -18.355 1.00 . A A .  49 CYS CB   1 1 
        4  9036 1 1 15 CYS H    H 19.816  -0.555 -16.831 1.00 . A A .  49 CYS H    1 1 
        4  9037 1 1 15 CYS HA   H 20.057  -1.972 -19.278 1.00 . A A .  49 CYS HA   1 1 
        4  9038 1 1 15 CYS HB2  H 18.298  -2.461 -17.648 1.00 . A A .  49 CYS HB2  1 1 
        4  9039 1 1 15 CYS HB3  H 17.638  -0.850 -17.852 1.00 . A A .  49 CYS HB3  1 1 
        4  9040 1 1 15 CYS HG   H 17.818  -2.724 -20.632 1.00 . A A .  49 CYS HG   1 1 
        4  9041 1 1 15 CYS N    N 20.286  -0.675 -17.684 1.00 . A A .  49 CYS N    1 1 
        4  9042 1 1 15 CYS O    O 19.177  -0.311 -21.051 1.00 . A A .  49 CYS O    1 1 
        4  9043 1 1 15 CYS SG   S 17.044  -2.294 -19.643 1.00 . A A .  49 CYS SG   1 1 
        4  9044 1 1 16 PHE C    C 20.266   2.418 -21.324 1.00 . A A .  50 PHE C    1 1 
        4  9045 1 1 16 PHE CA   C 19.208   2.351 -20.235 1.00 . A A .  50 PHE CA   1 1 
        4  9046 1 1 16 PHE CB   C 19.183   3.648 -19.412 1.00 . A A .  50 PHE CB   1 1 
        4  9047 1 1 16 PHE CD1  C 17.602   5.300 -20.456 1.00 . A A .  50 PHE CD1  1 1 
        4  9048 1 1 16 PHE CD2  C 19.939   5.628 -20.774 1.00 . A A .  50 PHE CD2  1 1 
        4  9049 1 1 16 PHE CE1  C 17.342   6.427 -21.206 1.00 . A A .  50 PHE CE1  1 1 
        4  9050 1 1 16 PHE CE2  C 19.687   6.751 -21.522 1.00 . A A .  50 PHE CE2  1 1 
        4  9051 1 1 16 PHE CG   C 18.902   4.886 -20.230 1.00 . A A .  50 PHE CG   1 1 
        4  9052 1 1 16 PHE CZ   C 18.383   7.152 -21.740 1.00 . A A .  50 PHE CZ   1 1 
        4  9053 1 1 16 PHE H    H 19.623   1.342 -18.437 1.00 . A A .  50 PHE H    1 1 
        4  9054 1 1 16 PHE HA   H 18.247   2.223 -20.707 1.00 . A A .  50 PHE HA   1 1 
        4  9055 1 1 16 PHE HB2  H 18.422   3.569 -18.652 1.00 . A A .  50 PHE HB2  1 1 
        4  9056 1 1 16 PHE HB3  H 20.143   3.775 -18.933 1.00 . A A .  50 PHE HB3  1 1 
        4  9057 1 1 16 PHE HD1  H 16.786   4.730 -20.037 1.00 . A A .  50 PHE HD1  1 1 
        4  9058 1 1 16 PHE HD2  H 20.959   5.315 -20.605 1.00 . A A .  50 PHE HD2  1 1 
        4  9059 1 1 16 PHE HE1  H 16.322   6.741 -21.377 1.00 . A A .  50 PHE HE1  1 1 
        4  9060 1 1 16 PHE HE2  H 20.515   7.308 -21.932 1.00 . A A .  50 PHE HE2  1 1 
        4  9061 1 1 16 PHE HZ   H 18.181   8.035 -22.327 1.00 . A A .  50 PHE HZ   1 1 
        4  9062 1 1 16 PHE N    N 19.414   1.202 -19.386 1.00 . A A .  50 PHE N    1 1 
        4  9063 1 1 16 PHE O    O 21.467   2.496 -21.047 1.00 . A A .  50 PHE O    1 1 
        4  9064 1 1 17 HIS C    C 20.841   3.890 -24.094 1.00 . A A .  51 HIS C    1 1 
        4  9065 1 1 17 HIS CA   C 20.692   2.442 -23.696 1.00 . A A .  51 HIS CA   1 1 
        4  9066 1 1 17 HIS CB   C 20.135   1.606 -24.907 1.00 . A A .  51 HIS CB   1 1 
        4  9067 1 1 17 HIS CD2  C 17.858   2.895 -25.156 1.00 . A A .  51 HIS CD2  1 1 
        4  9068 1 1 17 HIS CE1  C 17.462   2.479 -27.244 1.00 . A A .  51 HIS CE1  1 1 
        4  9069 1 1 17 HIS CG   C 18.880   2.142 -25.605 1.00 . A A .  51 HIS CG   1 1 
        4  9070 1 1 17 HIS H    H 18.846   2.276 -22.676 1.00 . A A .  51 HIS H    1 1 
        4  9071 1 1 17 HIS HA   H 21.657   2.049 -23.409 1.00 . A A .  51 HIS HA   1 1 
        4  9072 1 1 17 HIS HB2  H 20.895   1.568 -25.671 1.00 . A A .  51 HIS HB2  1 1 
        4  9073 1 1 17 HIS HB3  H 19.927   0.601 -24.571 1.00 . A A .  51 HIS HB3  1 1 
        4  9074 1 1 17 HIS HD1  H 19.146   1.365 -27.541 1.00 . A A .  51 HIS HD1  1 1 
        4  9075 1 1 17 HIS HD2  H 17.763   3.327 -24.175 1.00 . A A .  51 HIS HD2  1 1 
        4  9076 1 1 17 HIS HE1  H 16.990   2.483 -28.214 1.00 . A A .  51 HIS HE1  1 1 
        4  9077 1 1 17 HIS HE2  H 16.370   3.846 -26.197 1.00 . A A .  51 HIS HE2  1 1 
        4  9078 1 1 17 HIS N    N 19.814   2.365 -22.551 1.00 . A A .  51 HIS N    1 1 
        4  9079 1 1 17 HIS ND1  N 18.595   1.897 -26.925 1.00 . A A .  51 HIS ND1  1 1 
        4  9080 1 1 17 HIS NE2  N 17.002   3.082 -26.186 1.00 . A A .  51 HIS NE2  1 1 
        4  9081 1 1 17 HIS O    O 19.886   4.660 -23.978 1.00 . A A .  51 HIS O    1 1 
        4  9082 1 1 18 TYR C    C 21.511   5.670 -26.389 1.00 . A A .  52 TYR C    1 1 
        4  9083 1 1 18 TYR CA   C 22.115   5.618 -25.019 1.00 . A A .  52 TYR CA   1 1 
        4  9084 1 1 18 TYR CB   C 23.562   6.106 -25.030 1.00 . A A .  52 TYR CB   1 1 
        4  9085 1 1 18 TYR CD1  C 23.244   8.610 -25.227 1.00 . A A .  52 TYR CD1  1 1 
        4  9086 1 1 18 TYR CD2  C 24.462   7.491 -26.924 1.00 . A A .  52 TYR CD2  1 1 
        4  9087 1 1 18 TYR CE1  C 23.427   9.806 -25.892 1.00 . A A .  52 TYR CE1  1 1 
        4  9088 1 1 18 TYR CE2  C 24.650   8.667 -27.596 1.00 . A A .  52 TYR CE2  1 1 
        4  9089 1 1 18 TYR CG   C 23.762   7.433 -25.735 1.00 . A A .  52 TYR CG   1 1 
        4  9090 1 1 18 TYR CZ   C 24.132   9.829 -27.080 1.00 . A A .  52 TYR CZ   1 1 
        4  9091 1 1 18 TYR H    H 22.761   3.675 -24.539 1.00 . A A .  52 TYR H    1 1 
        4  9092 1 1 18 TYR HA   H 21.526   6.250 -24.371 1.00 . A A .  52 TYR HA   1 1 
        4  9093 1 1 18 TYR HB2  H 23.903   6.217 -24.012 1.00 . A A .  52 TYR HB2  1 1 
        4  9094 1 1 18 TYR HB3  H 24.174   5.367 -25.526 1.00 . A A .  52 TYR HB3  1 1 
        4  9095 1 1 18 TYR HD1  H 22.696   8.583 -24.297 1.00 . A A .  52 TYR HD1  1 1 
        4  9096 1 1 18 TYR HD2  H 24.875   6.584 -27.327 1.00 . A A .  52 TYR HD2  1 1 
        4  9097 1 1 18 TYR HE1  H 23.017  10.713 -25.479 1.00 . A A .  52 TYR HE1  1 1 
        4  9098 1 1 18 TYR HE2  H 25.216   8.639 -28.516 1.00 . A A .  52 TYR HE2  1 1 
        4  9099 1 1 18 TYR HH   H 24.599  11.686 -27.115 1.00 . A A .  52 TYR HH   1 1 
        4  9100 1 1 18 TYR N    N 21.994   4.286 -24.526 1.00 . A A .  52 TYR N    1 1 
        4  9101 1 1 18 TYR O    O 21.959   4.989 -27.317 1.00 . A A .  52 TYR O    1 1 
        4  9102 1 1 18 TYR OH   O 24.317  11.021 -27.748 1.00 . A A .  52 TYR OH   1 1 
        4  9103 1 1 19 GLU C    C 19.877   8.027 -28.188 1.00 . A A .  53 GLU C    1 1 
        4  9104 1 1 19 GLU CA   C 19.831   6.594 -27.739 1.00 . A A .  53 GLU CA   1 1 
        4  9105 1 1 19 GLU CB   C 18.389   6.070 -27.651 1.00 . A A .  53 GLU CB   1 1 
        4  9106 1 1 19 GLU CD   C 16.098   6.310 -26.692 1.00 . A A .  53 GLU CD   1 1 
        4  9107 1 1 19 GLU CG   C 17.537   6.714 -26.588 1.00 . A A .  53 GLU CG   1 1 
        4  9108 1 1 19 GLU H    H 20.188   6.976 -25.745 1.00 . A A .  53 GLU H    1 1 
        4  9109 1 1 19 GLU HA   H 20.365   5.997 -28.464 1.00 . A A .  53 GLU HA   1 1 
        4  9110 1 1 19 GLU HB2  H 17.877   6.213 -28.587 1.00 . A A .  53 GLU HB2  1 1 
        4  9111 1 1 19 GLU HB3  H 18.429   5.010 -27.440 1.00 . A A .  53 GLU HB3  1 1 
        4  9112 1 1 19 GLU HG2  H 17.910   6.392 -25.628 1.00 . A A .  53 GLU HG2  1 1 
        4  9113 1 1 19 GLU HG3  H 17.619   7.785 -26.686 1.00 . A A .  53 GLU HG3  1 1 
        4  9114 1 1 19 GLU N    N 20.503   6.455 -26.513 1.00 . A A .  53 GLU N    1 1 
        4  9115 1 1 19 GLU O    O 19.546   8.951 -27.431 1.00 . A A .  53 GLU O    1 1 
        4  9116 1 1 19 GLU OE1  O 15.357   6.951 -27.438 1.00 . A A .  53 GLU OE1  1 1 
        4  9117 1 1 19 GLU OE2  O 15.690   5.338 -26.033 1.00 . A A .  53 GLU OE2  1 1 
        4  9118 1 1 20 GLU C    C 19.005  10.074 -30.248 1.00 . A A .  54 GLU C    1 1 
        4  9119 1 1 20 GLU CA   C 20.390   9.522 -29.993 1.00 . A A .  54 GLU CA   1 1 
        4  9120 1 1 20 GLU CB   C 21.144   9.430 -31.291 1.00 . A A .  54 GLU CB   1 1 
        4  9121 1 1 20 GLU CD   C 23.226   8.829 -32.489 1.00 . A A .  54 GLU CD   1 1 
        4  9122 1 1 20 GLU CG   C 22.568   8.941 -31.151 1.00 . A A .  54 GLU CG   1 1 
        4  9123 1 1 20 GLU H    H 20.557   7.438 -29.939 1.00 . A A .  54 GLU H    1 1 
        4  9124 1 1 20 GLU HA   H 20.927  10.174 -29.321 1.00 . A A .  54 GLU HA   1 1 
        4  9125 1 1 20 GLU HB2  H 20.618   8.760 -31.954 1.00 . A A .  54 GLU HB2  1 1 
        4  9126 1 1 20 GLU HB3  H 21.170  10.412 -31.742 1.00 . A A .  54 GLU HB3  1 1 
        4  9127 1 1 20 GLU HG2  H 23.123   9.638 -30.537 1.00 . A A .  54 GLU HG2  1 1 
        4  9128 1 1 20 GLU HG3  H 22.580   7.974 -30.668 1.00 . A A .  54 GLU HG3  1 1 
        4  9129 1 1 20 GLU N    N 20.297   8.215 -29.400 1.00 . A A .  54 GLU N    1 1 
        4  9130 1 1 20 GLU O    O 18.812  11.283 -30.344 1.00 . A A .  54 GLU O    1 1 
        4  9131 1 1 20 GLU OE1  O 23.498   9.865 -33.098 1.00 . A A .  54 GLU OE1  1 1 
        4  9132 1 1 20 GLU OE2  O 23.471   7.691 -32.944 1.00 . A A .  54 GLU OE2  1 1 
        4  9133 1 1 21 ALA C    C 16.096  10.401 -29.473 1.00 . A A .  55 ALA C    1 1 
        4  9134 1 1 21 ALA CA   C 16.655   9.498 -30.569 1.00 . A A .  55 ALA CA   1 1 
        4  9135 1 1 21 ALA CB   C 15.832   8.230 -30.678 1.00 . A A .  55 ALA CB   1 1 
        4  9136 1 1 21 ALA H    H 18.304   8.222 -30.282 1.00 . A A .  55 ALA H    1 1 
        4  9137 1 1 21 ALA HA   H 16.593  10.014 -31.514 1.00 . A A .  55 ALA HA   1 1 
        4  9138 1 1 21 ALA HB1  H 16.244   7.601 -31.452 1.00 . A A .  55 ALA HB1  1 1 
        4  9139 1 1 21 ALA HB2  H 14.811   8.479 -30.923 1.00 . A A .  55 ALA HB2  1 1 
        4  9140 1 1 21 ALA HB3  H 15.861   7.704 -29.735 1.00 . A A .  55 ALA HB3  1 1 
        4  9141 1 1 21 ALA N    N 18.046   9.168 -30.345 1.00 . A A .  55 ALA N    1 1 
        4  9142 1 1 21 ALA O    O 15.251  11.251 -29.741 1.00 . A A .  55 ALA O    1 1 
        4  9143 1 1 22 THR C    C 17.059  12.221 -26.935 1.00 . A A .  56 THR C    1 1 
        4  9144 1 1 22 THR CA   C 16.075  11.044 -27.172 1.00 . A A .  56 THR CA   1 1 
        4  9145 1 1 22 THR CB   C 15.909  10.167 -25.868 1.00 . A A .  56 THR CB   1 1 
        4  9146 1 1 22 THR CG2  C 17.230   9.967 -25.145 1.00 . A A .  56 THR CG2  1 1 
        4  9147 1 1 22 THR H    H 17.251   9.549 -28.076 1.00 . A A .  56 THR H    1 1 
        4  9148 1 1 22 THR HA   H 15.108  11.425 -27.464 1.00 . A A .  56 THR HA   1 1 
        4  9149 1 1 22 THR HB   H 15.533   9.205 -26.174 1.00 . A A .  56 THR HB   1 1 
        4  9150 1 1 22 THR HG1  H 14.691  11.643 -25.221 1.00 . A A .  56 THR HG1  1 1 
        4  9151 1 1 22 THR HG21 H 17.568  10.935 -24.806 1.00 . A A .  56 THR HG21 1 1 
        4  9152 1 1 22 THR HG22 H 17.967   9.549 -25.815 1.00 . A A .  56 THR HG22 1 1 
        4  9153 1 1 22 THR HG23 H 17.085   9.323 -24.291 1.00 . A A .  56 THR HG23 1 1 
        4  9154 1 1 22 THR N    N 16.571  10.232 -28.252 1.00 . A A .  56 THR N    1 1 
        4  9155 1 1 22 THR O    O 16.701  13.238 -26.351 1.00 . A A .  56 THR O    1 1 
        4  9156 1 1 22 THR OG1  O 15.002  10.765 -24.935 1.00 . A A .  56 THR OG1  1 1 
        4  9157 1 1 23 GLY C    C 20.025  12.904 -25.943 1.00 . A A .  57 GLY C    1 1 
        4  9158 1 1 23 GLY CA   C 19.308  13.103 -27.279 1.00 . A A .  57 GLY CA   1 1 
        4  9159 1 1 23 GLY H    H 18.476  11.288 -27.999 1.00 . A A .  57 GLY H    1 1 
        4  9160 1 1 23 GLY HA2  H 20.021  13.033 -28.087 1.00 . A A .  57 GLY HA2  1 1 
        4  9161 1 1 23 GLY HA3  H 18.849  14.079 -27.297 1.00 . A A .  57 GLY HA3  1 1 
        4  9162 1 1 23 GLY N    N 18.279  12.090 -27.473 1.00 . A A .  57 GLY N    1 1 
        4  9163 1 1 23 GLY O    O 19.424  12.388 -24.997 1.00 . A A .  57 GLY O    1 1 
        4  9164 1 1 24 PRO C    C 21.573  13.868 -23.378 1.00 . A A .  58 PRO C    1 1 
        4  9165 1 1 24 PRO CA   C 22.048  13.051 -24.573 1.00 . A A .  58 PRO CA   1 1 
        4  9166 1 1 24 PRO CB   C 23.467  13.424 -24.935 1.00 . A A .  58 PRO CB   1 1 
        4  9167 1 1 24 PRO CD   C 22.134  14.062 -26.795 1.00 . A A .  58 PRO CD   1 1 
        4  9168 1 1 24 PRO CG   C 23.335  14.463 -25.970 1.00 . A A .  58 PRO CG   1 1 
        4  9169 1 1 24 PRO HA   H 22.011  12.006 -24.305 1.00 . A A .  58 PRO HA   1 1 
        4  9170 1 1 24 PRO HB2  H 23.967  13.805 -24.058 1.00 . A A .  58 PRO HB2  1 1 
        4  9171 1 1 24 PRO HB3  H 23.986  12.557 -25.317 1.00 . A A .  58 PRO HB3  1 1 
        4  9172 1 1 24 PRO HD2  H 21.626  14.941 -27.166 1.00 . A A .  58 PRO HD2  1 1 
        4  9173 1 1 24 PRO HD3  H 22.445  13.426 -27.607 1.00 . A A .  58 PRO HD3  1 1 
        4  9174 1 1 24 PRO HG2  H 23.180  15.407 -25.463 1.00 . A A .  58 PRO HG2  1 1 
        4  9175 1 1 24 PRO HG3  H 24.270  14.466 -26.517 1.00 . A A .  58 PRO HG3  1 1 
        4  9176 1 1 24 PRO N    N 21.302  13.312 -25.801 1.00 . A A .  58 PRO N    1 1 
        4  9177 1 1 24 PRO O    O 21.632  13.399 -22.246 1.00 . A A .  58 PRO O    1 1 
        4  9178 1 1 25 GLN C    C 19.396  15.373 -21.935 1.00 . A A .  59 GLN C    1 1 
        4  9179 1 1 25 GLN CA   C 20.653  15.947 -22.569 1.00 . A A .  59 GLN CA   1 1 
        4  9180 1 1 25 GLN CB   C 20.331  17.342 -23.105 1.00 . A A .  59 GLN CB   1 1 
        4  9181 1 1 25 GLN CD   C 22.683  18.294 -23.205 1.00 . A A .  59 GLN CD   1 1 
        4  9182 1 1 25 GLN CG   C 21.405  18.011 -23.954 1.00 . A A .  59 GLN CG   1 1 
        4  9183 1 1 25 GLN H    H 20.966  15.349 -24.564 1.00 . A A .  59 GLN H    1 1 
        4  9184 1 1 25 GLN HA   H 21.441  16.014 -21.833 1.00 . A A .  59 GLN HA   1 1 
        4  9185 1 1 25 GLN HB2  H 19.410  17.334 -23.664 1.00 . A A .  59 GLN HB2  1 1 
        4  9186 1 1 25 GLN HB3  H 20.210  17.946 -22.219 1.00 . A A .  59 GLN HB3  1 1 
        4  9187 1 1 25 GLN HE21 H 23.705  18.197 -24.886 1.00 . A A .  59 GLN HE21 1 1 
        4  9188 1 1 25 GLN HE22 H 24.613  18.533 -23.450 1.00 . A A .  59 GLN HE22 1 1 
        4  9189 1 1 25 GLN HG2  H 21.641  17.361 -24.783 1.00 . A A .  59 GLN HG2  1 1 
        4  9190 1 1 25 GLN HG3  H 21.011  18.941 -24.339 1.00 . A A .  59 GLN HG3  1 1 
        4  9191 1 1 25 GLN N    N 21.077  15.065 -23.634 1.00 . A A .  59 GLN N    1 1 
        4  9192 1 1 25 GLN NE2  N 23.772  18.342 -23.915 1.00 . A A .  59 GLN NE2  1 1 
        4  9193 1 1 25 GLN O    O 19.215  15.410 -20.718 1.00 . A A .  59 GLN O    1 1 
        4  9194 1 1 25 GLN OE1  O 22.681  18.500 -21.992 1.00 . A A .  59 GLN OE1  1 1 
        4  9195 1 1 26 GLU C    C 17.545  12.901 -21.694 1.00 . A A .  60 GLU C    1 1 
        4  9196 1 1 26 GLU CA   C 17.296  14.253 -22.335 1.00 . A A .  60 GLU CA   1 1 
        4  9197 1 1 26 GLU CB   C 16.299  14.195 -23.493 1.00 . A A .  60 GLU CB   1 1 
        4  9198 1 1 26 GLU CD   C 13.944  13.865 -24.265 1.00 . A A .  60 GLU CD   1 1 
        4  9199 1 1 26 GLU CG   C 14.950  13.605 -23.169 1.00 . A A .  60 GLU CG   1 1 
        4  9200 1 1 26 GLU H    H 18.735  14.832 -23.740 1.00 . A A .  60 GLU H    1 1 
        4  9201 1 1 26 GLU HA   H 16.902  14.907 -21.571 1.00 . A A .  60 GLU HA   1 1 
        4  9202 1 1 26 GLU HB2  H 16.120  15.199 -23.838 1.00 . A A .  60 GLU HB2  1 1 
        4  9203 1 1 26 GLU HB3  H 16.735  13.623 -24.298 1.00 . A A .  60 GLU HB3  1 1 
        4  9204 1 1 26 GLU HG2  H 15.081  12.538 -23.065 1.00 . A A .  60 GLU HG2  1 1 
        4  9205 1 1 26 GLU HG3  H 14.595  14.015 -22.239 1.00 . A A .  60 GLU HG3  1 1 
        4  9206 1 1 26 GLU N    N 18.532  14.835 -22.778 1.00 . A A .  60 GLU N    1 1 
        4  9207 1 1 26 GLU O    O 16.940  12.572 -20.682 1.00 . A A .  60 GLU O    1 1 
        4  9208 1 1 26 GLU OE1  O 13.333  14.944 -24.265 1.00 . A A .  60 GLU OE1  1 1 
        4  9209 1 1 26 GLU OE2  O 13.754  13.006 -25.145 1.00 . A A .  60 GLU OE2  1 1 
        4  9210 1 1 27 ALA C    C 19.327  10.993 -20.259 1.00 . A A .  61 ALA C    1 1 
        4  9211 1 1 27 ALA CA   C 18.882  10.839 -21.710 1.00 . A A .  61 ALA CA   1 1 
        4  9212 1 1 27 ALA CB   C 20.011  10.250 -22.543 1.00 . A A .  61 ALA CB   1 1 
        4  9213 1 1 27 ALA H    H 18.907  12.454 -23.089 1.00 . A A .  61 ALA H    1 1 
        4  9214 1 1 27 ALA HA   H 18.039  10.161 -21.726 1.00 . A A .  61 ALA HA   1 1 
        4  9215 1 1 27 ALA HB1  H 20.861  10.916 -22.513 1.00 . A A .  61 ALA HB1  1 1 
        4  9216 1 1 27 ALA HB2  H 19.683  10.123 -23.565 1.00 . A A .  61 ALA HB2  1 1 
        4  9217 1 1 27 ALA HB3  H 20.295   9.292 -22.137 1.00 . A A .  61 ALA HB3  1 1 
        4  9218 1 1 27 ALA N    N 18.480  12.142 -22.260 1.00 . A A .  61 ALA N    1 1 
        4  9219 1 1 27 ALA O    O 19.064  10.127 -19.422 1.00 . A A .  61 ALA O    1 1 
        4  9220 1 1 28 LEU C    C 19.271  12.543 -17.645 1.00 . A A .  62 LEU C    1 1 
        4  9221 1 1 28 LEU CA   C 20.421  12.443 -18.629 1.00 . A A .  62 LEU CA   1 1 
        4  9222 1 1 28 LEU CB   C 21.208  13.746 -18.615 1.00 . A A .  62 LEU CB   1 1 
        4  9223 1 1 28 LEU CD1  C 23.173  15.104 -19.214 1.00 . A A .  62 LEU CD1  1 1 
        4  9224 1 1 28 LEU CD2  C 23.463  12.680 -18.778 1.00 . A A .  62 LEU CD2  1 1 
        4  9225 1 1 28 LEU CG   C 22.542  13.751 -19.332 1.00 . A A .  62 LEU CG   1 1 
        4  9226 1 1 28 LEU H    H 20.166  12.732 -20.708 1.00 . A A .  62 LEU H    1 1 
        4  9227 1 1 28 LEU HA   H 21.075  11.650 -18.298 1.00 . A A .  62 LEU HA   1 1 
        4  9228 1 1 28 LEU HB2  H 20.595  14.490 -19.103 1.00 . A A .  62 LEU HB2  1 1 
        4  9229 1 1 28 LEU HB3  H 21.370  14.039 -17.589 1.00 . A A .  62 LEU HB3  1 1 
        4  9230 1 1 28 LEU HD11 H 23.281  15.353 -18.169 1.00 . A A .  62 LEU HD11 1 1 
        4  9231 1 1 28 LEU HD12 H 22.570  15.845 -19.715 1.00 . A A .  62 LEU HD12 1 1 
        4  9232 1 1 28 LEU HD13 H 24.155  15.056 -19.662 1.00 . A A .  62 LEU HD13 1 1 
        4  9233 1 1 28 LEU HD21 H 23.029  11.703 -18.934 1.00 . A A .  62 LEU HD21 1 1 
        4  9234 1 1 28 LEU HD22 H 23.603  12.841 -17.720 1.00 . A A .  62 LEU HD22 1 1 
        4  9235 1 1 28 LEU HD23 H 24.418  12.733 -19.278 1.00 . A A .  62 LEU HD23 1 1 
        4  9236 1 1 28 LEU HG   H 22.395  13.564 -20.384 1.00 . A A .  62 LEU HG   1 1 
        4  9237 1 1 28 LEU N    N 19.971  12.112 -19.974 1.00 . A A .  62 LEU N    1 1 
        4  9238 1 1 28 LEU O    O 19.417  12.163 -16.503 1.00 . A A .  62 LEU O    1 1 
        4  9239 1 1 29 ALA C    C 16.459  11.814 -16.802 1.00 . A A .  63 ALA C    1 1 
        4  9240 1 1 29 ALA CA   C 16.970  13.184 -17.219 1.00 . A A .  63 ALA CA   1 1 
        4  9241 1 1 29 ALA CB   C 15.876  13.986 -17.909 1.00 . A A .  63 ALA CB   1 1 
        4  9242 1 1 29 ALA H    H 18.058  13.290 -19.039 1.00 . A A .  63 ALA H    1 1 
        4  9243 1 1 29 ALA HA   H 17.295  13.716 -16.338 1.00 . A A .  63 ALA HA   1 1 
        4  9244 1 1 29 ALA HB1  H 16.262  14.956 -18.187 1.00 . A A .  63 ALA HB1  1 1 
        4  9245 1 1 29 ALA HB2  H 15.036  14.109 -17.242 1.00 . A A .  63 ALA HB2  1 1 
        4  9246 1 1 29 ALA HB3  H 15.560  13.460 -18.798 1.00 . A A .  63 ALA HB3  1 1 
        4  9247 1 1 29 ALA N    N 18.129  13.036 -18.095 1.00 . A A .  63 ALA N    1 1 
        4  9248 1 1 29 ALA O    O 16.126  11.578 -15.629 1.00 . A A .  63 ALA O    1 1 
        4  9249 1 1 30 GLN C    C 17.027   8.836 -16.620 1.00 . A A .  64 GLN C    1 1 
        4  9250 1 1 30 GLN CA   C 16.032   9.533 -17.541 1.00 . A A .  64 GLN CA   1 1 
        4  9251 1 1 30 GLN CB   C 15.872   8.788 -18.894 1.00 . A A .  64 GLN CB   1 1 
        4  9252 1 1 30 GLN CD   C 14.320  10.536 -19.987 1.00 . A A .  64 GLN CD   1 1 
        4  9253 1 1 30 GLN CG   C 14.558   9.073 -19.649 1.00 . A A .  64 GLN CG   1 1 
        4  9254 1 1 30 GLN H    H 16.702  11.182 -18.667 1.00 . A A .  64 GLN H    1 1 
        4  9255 1 1 30 GLN HA   H 15.077   9.547 -17.034 1.00 . A A .  64 GLN HA   1 1 
        4  9256 1 1 30 GLN HB2  H 16.682   9.118 -19.529 1.00 . A A .  64 GLN HB2  1 1 
        4  9257 1 1 30 GLN HB3  H 15.977   7.723 -18.764 1.00 . A A .  64 GLN HB3  1 1 
        4  9258 1 1 30 GLN HE21 H 15.146  10.355 -21.802 1.00 . A A .  64 GLN HE21 1 1 
        4  9259 1 1 30 GLN HE22 H 14.561  11.901 -21.367 1.00 . A A .  64 GLN HE22 1 1 
        4  9260 1 1 30 GLN HG2  H 14.570   8.519 -20.577 1.00 . A A .  64 GLN HG2  1 1 
        4  9261 1 1 30 GLN HG3  H 13.736   8.716 -19.047 1.00 . A A .  64 GLN HG3  1 1 
        4  9262 1 1 30 GLN N    N 16.432  10.909 -17.765 1.00 . A A .  64 GLN N    1 1 
        4  9263 1 1 30 GLN NE2  N 14.714  10.956 -21.159 1.00 . A A .  64 GLN NE2  1 1 
        4  9264 1 1 30 GLN O    O 16.644   8.202 -15.639 1.00 . A A .  64 GLN O    1 1 
        4  9265 1 1 30 GLN OE1  O 13.741  11.277 -19.196 1.00 . A A .  64 GLN OE1  1 1 
        4  9266 1 1 31 LEU C    C 19.367   8.994 -14.694 1.00 . A A .  65 LEU C    1 1 
        4  9267 1 1 31 LEU CA   C 19.370   8.433 -16.106 1.00 . A A .  65 LEU CA   1 1 
        4  9268 1 1 31 LEU CB   C 20.722   8.648 -16.775 1.00 . A A .  65 LEU CB   1 1 
        4  9269 1 1 31 LEU CD1  C 22.229   8.285 -18.723 1.00 . A A .  65 LEU CD1  1 1 
        4  9270 1 1 31 LEU CD2  C 21.181   6.351 -17.599 1.00 . A A .  65 LEU CD2  1 1 
        4  9271 1 1 31 LEU CG   C 20.990   7.800 -18.001 1.00 . A A .  65 LEU CG   1 1 
        4  9272 1 1 31 LEU H    H 18.534   9.500 -17.733 1.00 . A A .  65 LEU H    1 1 
        4  9273 1 1 31 LEU HA   H 19.190   7.371 -16.039 1.00 . A A .  65 LEU HA   1 1 
        4  9274 1 1 31 LEU HB2  H 20.775   9.685 -17.072 1.00 . A A .  65 LEU HB2  1 1 
        4  9275 1 1 31 LEU HB3  H 21.508   8.467 -16.061 1.00 . A A .  65 LEU HB3  1 1 
        4  9276 1 1 31 LEU HD11 H 23.080   8.223 -18.062 1.00 . A A .  65 LEU HD11 1 1 
        4  9277 1 1 31 LEU HD12 H 22.085   9.309 -19.036 1.00 . A A .  65 LEU HD12 1 1 
        4  9278 1 1 31 LEU HD13 H 22.403   7.666 -19.592 1.00 . A A .  65 LEU HD13 1 1 
        4  9279 1 1 31 LEU HD21 H 22.009   6.280 -16.908 1.00 . A A .  65 LEU HD21 1 1 
        4  9280 1 1 31 LEU HD22 H 21.403   5.768 -18.480 1.00 . A A .  65 LEU HD22 1 1 
        4  9281 1 1 31 LEU HD23 H 20.283   5.976 -17.132 1.00 . A A .  65 LEU HD23 1 1 
        4  9282 1 1 31 LEU HG   H 20.113   7.850 -18.624 1.00 . A A .  65 LEU HG   1 1 
        4  9283 1 1 31 LEU N    N 18.301   8.994 -16.922 1.00 . A A .  65 LEU N    1 1 
        4  9284 1 1 31 LEU O    O 19.506   8.248 -13.737 1.00 . A A .  65 LEU O    1 1 
        4  9285 1 1 32 ARG C    C 18.063  10.397 -12.387 1.00 . A A .  66 ARG C    1 1 
        4  9286 1 1 32 ARG CA   C 19.164  10.958 -13.272 1.00 . A A .  66 ARG CA   1 1 
        4  9287 1 1 32 ARG CB   C 19.039  12.476 -13.414 1.00 . A A .  66 ARG CB   1 1 
        4  9288 1 1 32 ARG CD   C 19.024  14.708 -12.272 1.00 . A A .  66 ARG CD   1 1 
        4  9289 1 1 32 ARG CG   C 18.995  13.205 -12.091 1.00 . A A .  66 ARG CG   1 1 
        4  9290 1 1 32 ARG CZ   C 19.652  16.569 -10.728 1.00 . A A .  66 ARG CZ   1 1 
        4  9291 1 1 32 ARG H    H 19.086  10.854 -15.380 1.00 . A A .  66 ARG H    1 1 
        4  9292 1 1 32 ARG HA   H 20.107  10.733 -12.796 1.00 . A A .  66 ARG HA   1 1 
        4  9293 1 1 32 ARG HB2  H 19.882  12.844 -13.979 1.00 . A A .  66 ARG HB2  1 1 
        4  9294 1 1 32 ARG HB3  H 18.131  12.698 -13.956 1.00 . A A .  66 ARG HB3  1 1 
        4  9295 1 1 32 ARG HD2  H 19.904  14.966 -12.840 1.00 . A A .  66 ARG HD2  1 1 
        4  9296 1 1 32 ARG HD3  H 18.142  15.012 -12.816 1.00 . A A .  66 ARG HD3  1 1 
        4  9297 1 1 32 ARG HE   H 18.583  14.928 -10.250 1.00 . A A .  66 ARG HE   1 1 
        4  9298 1 1 32 ARG HG2  H 18.069  12.924 -11.610 1.00 . A A .  66 ARG HG2  1 1 
        4  9299 1 1 32 ARG HG3  H 19.833  12.887 -11.487 1.00 . A A .  66 ARG HG3  1 1 
        4  9300 1 1 32 ARG HH11 H 20.312  16.907 -12.640 1.00 . A A .  66 ARG HH11 1 1 
        4  9301 1 1 32 ARG HH12 H 20.724  18.112 -11.509 1.00 . A A .  66 ARG HH12 1 1 
        4  9302 1 1 32 ARG HH21 H 19.153  16.590  -8.758 1.00 . A A .  66 ARG HH21 1 1 
        4  9303 1 1 32 ARG HH22 H 20.066  17.951  -9.285 1.00 . A A .  66 ARG HH22 1 1 
        4  9304 1 1 32 ARG N    N 19.188  10.302 -14.571 1.00 . A A .  66 ARG N    1 1 
        4  9305 1 1 32 ARG NE   N 19.050  15.397 -10.978 1.00 . A A .  66 ARG NE   1 1 
        4  9306 1 1 32 ARG NH1  N 20.269  17.237 -11.695 1.00 . A A .  66 ARG NH1  1 1 
        4  9307 1 1 32 ARG NH2  N 19.622  17.076  -9.503 1.00 . A A .  66 ARG NH2  1 1 
        4  9308 1 1 32 ARG O    O 18.291  10.095 -11.230 1.00 . A A .  66 ARG O    1 1 
        4  9309 1 1 33 GLU C    C 16.073   8.225 -11.813 1.00 . A A .  67 GLU C    1 1 
        4  9310 1 1 33 GLU CA   C 15.755   9.663 -12.251 1.00 . A A .  67 GLU CA   1 1 
        4  9311 1 1 33 GLU CB   C 14.578   9.675 -13.222 1.00 . A A .  67 GLU CB   1 1 
        4  9312 1 1 33 GLU CD   C 12.728   9.942 -11.569 1.00 . A A .  67 GLU CD   1 1 
        4  9313 1 1 33 GLU CG   C 13.283   9.117 -12.689 1.00 . A A .  67 GLU CG   1 1 
        4  9314 1 1 33 GLU H    H 16.800  10.518 -13.883 1.00 . A A .  67 GLU H    1 1 
        4  9315 1 1 33 GLU HA   H 15.493  10.197 -11.343 1.00 . A A .  67 GLU HA   1 1 
        4  9316 1 1 33 GLU HB2  H 14.418  10.706 -13.498 1.00 . A A .  67 GLU HB2  1 1 
        4  9317 1 1 33 GLU HB3  H 14.868   9.124 -14.104 1.00 . A A .  67 GLU HB3  1 1 
        4  9318 1 1 33 GLU HG2  H 12.573   9.058 -13.503 1.00 . A A .  67 GLU HG2  1 1 
        4  9319 1 1 33 GLU HG3  H 13.479   8.117 -12.333 1.00 . A A .  67 GLU HG3  1 1 
        4  9320 1 1 33 GLU N    N 16.904  10.236 -12.947 1.00 . A A .  67 GLU N    1 1 
        4  9321 1 1 33 GLU O    O 15.910   7.874 -10.648 1.00 . A A .  67 GLU O    1 1 
        4  9322 1 1 33 GLU OE1  O 11.984  10.901 -11.836 1.00 . A A .  67 GLU OE1  1 1 
        4  9323 1 1 33 GLU OE2  O 13.030   9.666 -10.403 1.00 . A A .  67 GLU OE2  1 1 
        4  9324 1 1 34 LEU C    C 17.991   5.859 -11.465 1.00 . A A .  68 LEU C    1 1 
        4  9325 1 1 34 LEU CA   C 16.868   6.031 -12.483 1.00 . A A .  68 LEU CA   1 1 
        4  9326 1 1 34 LEU CB   C 17.178   5.316 -13.786 1.00 . A A .  68 LEU CB   1 1 
        4  9327 1 1 34 LEU CD1  C 16.458   4.663 -16.091 1.00 . A A .  68 LEU CD1  1 1 
        4  9328 1 1 34 LEU CD2  C 14.850   4.483 -14.192 1.00 . A A .  68 LEU CD2  1 1 
        4  9329 1 1 34 LEU CG   C 16.017   5.265 -14.779 1.00 . A A .  68 LEU CG   1 1 
        4  9330 1 1 34 LEU H    H 16.707   7.793 -13.641 1.00 . A A .  68 LEU H    1 1 
        4  9331 1 1 34 LEU HA   H 15.982   5.587 -12.054 1.00 . A A .  68 LEU HA   1 1 
        4  9332 1 1 34 LEU HB2  H 18.011   5.818 -14.255 1.00 . A A .  68 LEU HB2  1 1 
        4  9333 1 1 34 LEU HB3  H 17.469   4.301 -13.559 1.00 . A A .  68 LEU HB3  1 1 
        4  9334 1 1 34 LEU HD11 H 15.609   4.648 -16.759 1.00 . A A .  68 LEU HD11 1 1 
        4  9335 1 1 34 LEU HD12 H 16.828   3.661 -15.932 1.00 . A A .  68 LEU HD12 1 1 
        4  9336 1 1 34 LEU HD13 H 17.230   5.288 -16.515 1.00 . A A .  68 LEU HD13 1 1 
        4  9337 1 1 34 LEU HD21 H 15.182   3.486 -13.938 1.00 . A A .  68 LEU HD21 1 1 
        4  9338 1 1 34 LEU HD22 H 14.054   4.422 -14.918 1.00 . A A .  68 LEU HD22 1 1 
        4  9339 1 1 34 LEU HD23 H 14.487   4.973 -13.300 1.00 . A A .  68 LEU HD23 1 1 
        4  9340 1 1 34 LEU HG   H 15.680   6.273 -14.974 1.00 . A A .  68 LEU HG   1 1 
        4  9341 1 1 34 LEU N    N 16.559   7.431 -12.739 1.00 . A A .  68 LEU N    1 1 
        4  9342 1 1 34 LEU O    O 17.908   5.000 -10.587 1.00 . A A .  68 LEU O    1 1 
        4  9343 1 1 35 CYS C    C 19.626   7.059  -9.241 1.00 . A A .  69 CYS C    1 1 
        4  9344 1 1 35 CYS CA   C 20.122   6.603 -10.610 1.00 . A A .  69 CYS CA   1 1 
        4  9345 1 1 35 CYS CB   C 21.335   7.451 -11.065 1.00 . A A .  69 CYS CB   1 1 
        4  9346 1 1 35 CYS H    H 19.055   7.327 -12.305 1.00 . A A .  69 CYS H    1 1 
        4  9347 1 1 35 CYS HA   H 20.412   5.566 -10.541 1.00 . A A .  69 CYS HA   1 1 
        4  9348 1 1 35 CYS HB2  H 22.228   7.261 -10.495 1.00 . A A .  69 CYS HB2  1 1 
        4  9349 1 1 35 CYS HB3  H 21.543   7.181 -12.090 1.00 . A A .  69 CYS HB3  1 1 
        4  9350 1 1 35 CYS HG   H 19.786   9.489 -11.111 1.00 . A A .  69 CYS HG   1 1 
        4  9351 1 1 35 CYS N    N 19.025   6.679 -11.564 1.00 . A A .  69 CYS N    1 1 
        4  9352 1 1 35 CYS O    O 20.053   6.560  -8.215 1.00 . A A .  69 CYS O    1 1 
        4  9353 1 1 35 CYS SG   S 21.085   9.230 -11.051 1.00 . A A .  69 CYS SG   1 1 
        4  9354 1 1 36 ARG C    C 17.262   7.447  -7.374 1.00 . A A .  70 ARG C    1 1 
        4  9355 1 1 36 ARG CA   C 18.103   8.523  -8.071 1.00 . A A .  70 ARG CA   1 1 
        4  9356 1 1 36 ARG CB   C 17.303   9.789  -8.450 1.00 . A A .  70 ARG CB   1 1 
        4  9357 1 1 36 ARG CD   C 15.523   9.882  -6.697 1.00 . A A .  70 ARG CD   1 1 
        4  9358 1 1 36 ARG CG   C 16.679  10.583  -7.331 1.00 . A A .  70 ARG CG   1 1 
        4  9359 1 1 36 ARG CZ   C 13.358   8.854  -7.244 1.00 . A A .  70 ARG CZ   1 1 
        4  9360 1 1 36 ARG H    H 18.364   8.426 -10.070 1.00 . A A .  70 ARG H    1 1 
        4  9361 1 1 36 ARG HA   H 18.901   8.811  -7.404 1.00 . A A .  70 ARG HA   1 1 
        4  9362 1 1 36 ARG HB2  H 17.963  10.455  -8.984 1.00 . A A .  70 ARG HB2  1 1 
        4  9363 1 1 36 ARG HB3  H 16.520   9.488  -9.132 1.00 . A A .  70 ARG HB3  1 1 
        4  9364 1 1 36 ARG HD2  H 15.908   8.938  -6.348 1.00 . A A .  70 ARG HD2  1 1 
        4  9365 1 1 36 ARG HD3  H 15.157  10.507  -5.911 1.00 . A A .  70 ARG HD3  1 1 
        4  9366 1 1 36 ARG HE   H 14.579   9.798  -8.553 1.00 . A A .  70 ARG HE   1 1 
        4  9367 1 1 36 ARG HG2  H 17.435  10.725  -6.573 1.00 . A A .  70 ARG HG2  1 1 
        4  9368 1 1 36 ARG HG3  H 16.374  11.549  -7.685 1.00 . A A .  70 ARG HG3  1 1 
        4  9369 1 1 36 ARG HH11 H 13.712   8.959  -5.217 1.00 . A A .  70 ARG HH11 1 1 
        4  9370 1 1 36 ARG HH12 H 12.314   8.098  -5.653 1.00 . A A .  70 ARG HH12 1 1 
        4  9371 1 1 36 ARG HH21 H 12.643   8.704  -9.126 1.00 . A A .  70 ARG HH21 1 1 
        4  9372 1 1 36 ARG HH22 H 11.660   7.948  -7.928 1.00 . A A .  70 ARG HH22 1 1 
        4  9373 1 1 36 ARG N    N 18.691   8.005  -9.248 1.00 . A A .  70 ARG N    1 1 
        4  9374 1 1 36 ARG NE   N 14.448   9.538  -7.611 1.00 . A A .  70 ARG NE   1 1 
        4  9375 1 1 36 ARG NH1  N 13.113   8.626  -5.955 1.00 . A A .  70 ARG NH1  1 1 
        4  9376 1 1 36 ARG NH2  N 12.485   8.472  -8.151 1.00 . A A .  70 ARG NH2  1 1 
        4  9377 1 1 36 ARG O    O 17.244   7.398  -6.170 1.00 . A A .  70 ARG O    1 1 
        4  9378 1 1 37 GLN C    C 16.685   4.500  -6.824 1.00 . A A .  71 GLN C    1 1 
        4  9379 1 1 37 GLN CA   C 15.790   5.485  -7.570 1.00 . A A .  71 GLN CA   1 1 
        4  9380 1 1 37 GLN CB   C 15.072   4.736  -8.668 1.00 . A A .  71 GLN CB   1 1 
        4  9381 1 1 37 GLN CD   C 13.303   4.788 -10.397 1.00 . A A .  71 GLN CD   1 1 
        4  9382 1 1 37 GLN CG   C 14.102   5.579  -9.423 1.00 . A A .  71 GLN CG   1 1 
        4  9383 1 1 37 GLN H    H 16.613   6.708  -9.118 1.00 . A A .  71 GLN H    1 1 
        4  9384 1 1 37 GLN HA   H 15.041   5.923  -6.922 1.00 . A A .  71 GLN HA   1 1 
        4  9385 1 1 37 GLN HB2  H 15.808   4.371  -9.368 1.00 . A A .  71 GLN HB2  1 1 
        4  9386 1 1 37 GLN HB3  H 14.539   3.898  -8.242 1.00 . A A .  71 GLN HB3  1 1 
        4  9387 1 1 37 GLN HE21 H 11.816   6.026 -10.143 1.00 . A A .  71 GLN HE21 1 1 
        4  9388 1 1 37 GLN HE22 H 11.551   4.746 -11.246 1.00 . A A .  71 GLN HE22 1 1 
        4  9389 1 1 37 GLN HG2  H 13.427   6.049  -8.725 1.00 . A A .  71 GLN HG2  1 1 
        4  9390 1 1 37 GLN HG3  H 14.650   6.340  -9.959 1.00 . A A .  71 GLN HG3  1 1 
        4  9391 1 1 37 GLN N    N 16.587   6.591  -8.142 1.00 . A A .  71 GLN N    1 1 
        4  9392 1 1 37 GLN NE2  N 12.120   5.222 -10.616 1.00 . A A .  71 GLN NE2  1 1 
        4  9393 1 1 37 GLN O    O 16.267   3.824  -5.887 1.00 . A A .  71 GLN O    1 1 
        4  9394 1 1 37 GLN OE1  O 13.750   3.771 -10.944 1.00 . A A .  71 GLN OE1  1 1 
        4  9395 1 1 38 TRP C    C 19.677   4.211  -5.564 1.00 . A A .  72 TRP C    1 1 
        4  9396 1 1 38 TRP CA   C 18.942   3.582  -6.764 1.00 . A A .  72 TRP CA   1 1 
        4  9397 1 1 38 TRP CB   C 19.882   3.279  -7.952 1.00 . A A .  72 TRP CB   1 1 
        4  9398 1 1 38 TRP CD1  C 21.512   1.736  -6.738 1.00 . A A .  72 TRP CD1  1 1 
        4  9399 1 1 38 TRP CD2  C 22.418   2.973  -8.341 1.00 . A A .  72 TRP CD2  1 1 
        4  9400 1 1 38 TRP CE2  C 23.428   2.199  -7.769 1.00 . A A .  72 TRP CE2  1 1 
        4  9401 1 1 38 TRP CE3  C 22.739   3.828  -9.385 1.00 . A A .  72 TRP CE3  1 1 
        4  9402 1 1 38 TRP CG   C 21.211   2.680  -7.650 1.00 . A A .  72 TRP CG   1 1 
        4  9403 1 1 38 TRP CH2  C 25.028   3.093  -9.240 1.00 . A A .  72 TRP CH2  1 1 
        4  9404 1 1 38 TRP CZ2  C 24.745   2.254  -8.211 1.00 . A A .  72 TRP CZ2  1 1 
        4  9405 1 1 38 TRP CZ3  C 24.035   3.873  -9.825 1.00 . A A .  72 TRP CZ3  1 1 
        4  9406 1 1 38 TRP H    H 18.130   5.041  -8.021 1.00 . A A .  72 TRP H    1 1 
        4  9407 1 1 38 TRP HA   H 18.489   2.653  -6.454 1.00 . A A .  72 TRP HA   1 1 
        4  9408 1 1 38 TRP HB2  H 19.389   2.606  -8.635 1.00 . A A .  72 TRP HB2  1 1 
        4  9409 1 1 38 TRP HB3  H 20.053   4.211  -8.468 1.00 . A A .  72 TRP HB3  1 1 
        4  9410 1 1 38 TRP HD1  H 20.764   1.318  -6.083 1.00 . A A .  72 TRP HD1  1 1 
        4  9411 1 1 38 TRP HE1  H 23.330   0.809  -6.217 1.00 . A A .  72 TRP HE1  1 1 
        4  9412 1 1 38 TRP HE3  H 21.986   4.443  -9.854 1.00 . A A .  72 TRP HE3  1 1 
        4  9413 1 1 38 TRP HH2  H 26.032   3.164  -9.637 1.00 . A A .  72 TRP HH2  1 1 
        4  9414 1 1 38 TRP HZ2  H 25.531   1.667  -7.769 1.00 . A A .  72 TRP HZ2  1 1 
        4  9415 1 1 38 TRP HZ3  H 24.300   4.529 -10.640 1.00 . A A .  72 TRP HZ3  1 1 
        4  9416 1 1 38 TRP N    N 17.908   4.447  -7.275 1.00 . A A .  72 TRP N    1 1 
        4  9417 1 1 38 TRP NE1  N 22.855   1.453  -6.784 1.00 . A A .  72 TRP NE1  1 1 
        4  9418 1 1 38 TRP O    O 19.738   3.625  -4.480 1.00 . A A .  72 TRP O    1 1 
        4  9419 1 1 39 LEU C    C 20.088   6.658  -3.667 1.00 . A A .  73 LEU C    1 1 
        4  9420 1 1 39 LEU CA   C 20.983   6.083  -4.755 1.00 . A A .  73 LEU CA   1 1 
        4  9421 1 1 39 LEU CB   C 21.824   7.153  -5.446 1.00 . A A .  73 LEU CB   1 1 
        4  9422 1 1 39 LEU CD1  C 23.237   7.599  -7.472 1.00 . A A .  73 LEU CD1  1 1 
        4  9423 1 1 39 LEU CD2  C 24.093   6.105  -5.738 1.00 . A A .  73 LEU CD2  1 1 
        4  9424 1 1 39 LEU CG   C 22.843   6.587  -6.445 1.00 . A A .  73 LEU CG   1 1 
        4  9425 1 1 39 LEU H    H 20.062   5.828  -6.634 1.00 . A A .  73 LEU H    1 1 
        4  9426 1 1 39 LEU HA   H 21.648   5.361  -4.305 1.00 . A A .  73 LEU HA   1 1 
        4  9427 1 1 39 LEU HB2  H 21.160   7.828  -5.965 1.00 . A A .  73 LEU HB2  1 1 
        4  9428 1 1 39 LEU HB3  H 22.366   7.707  -4.693 1.00 . A A .  73 LEU HB3  1 1 
        4  9429 1 1 39 LEU HD11 H 22.357   7.933  -7.998 1.00 . A A .  73 LEU HD11 1 1 
        4  9430 1 1 39 LEU HD12 H 23.861   7.068  -8.176 1.00 . A A .  73 LEU HD12 1 1 
        4  9431 1 1 39 LEU HD13 H 23.770   8.422  -7.018 1.00 . A A .  73 LEU HD13 1 1 
        4  9432 1 1 39 LEU HD21 H 24.769   5.720  -6.490 1.00 . A A .  73 LEU HD21 1 1 
        4  9433 1 1 39 LEU HD22 H 23.864   5.339  -5.014 1.00 . A A .  73 LEU HD22 1 1 
        4  9434 1 1 39 LEU HD23 H 24.567   6.953  -5.265 1.00 . A A .  73 LEU HD23 1 1 
        4  9435 1 1 39 LEU HG   H 22.387   5.735  -6.919 1.00 . A A .  73 LEU HG   1 1 
        4  9436 1 1 39 LEU N    N 20.201   5.393  -5.763 1.00 . A A .  73 LEU N    1 1 
        4  9437 1 1 39 LEU O    O 20.359   6.471  -2.480 1.00 . A A .  73 LEU O    1 1 
        4  9438 1 1 40 ARG C    C 18.606   8.789  -2.095 1.00 . A A .  74 ARG C    1 1 
        4  9439 1 1 40 ARG CA   C 18.018   7.916  -3.180 1.00 . A A .  74 ARG CA   1 1 
        4  9440 1 1 40 ARG CB   C 17.066   6.870  -2.585 1.00 . A A .  74 ARG CB   1 1 
        4  9441 1 1 40 ARG CD   C 15.257   5.195  -3.006 1.00 . A A .  74 ARG CD   1 1 
        4  9442 1 1 40 ARG CG   C 16.190   6.208  -3.614 1.00 . A A .  74 ARG CG   1 1 
        4  9443 1 1 40 ARG CZ   C 15.566   2.801  -2.492 1.00 . A A .  74 ARG CZ   1 1 
        4  9444 1 1 40 ARG H    H 18.826   7.467  -5.045 1.00 . A A .  74 ARG H    1 1 
        4  9445 1 1 40 ARG HA   H 17.423   8.566  -3.805 1.00 . A A .  74 ARG HA   1 1 
        4  9446 1 1 40 ARG HB2  H 17.654   6.106  -2.097 1.00 . A A .  74 ARG HB2  1 1 
        4  9447 1 1 40 ARG HB3  H 16.435   7.350  -1.852 1.00 . A A .  74 ARG HB3  1 1 
        4  9448 1 1 40 ARG HD2  H 14.658   5.692  -2.257 1.00 . A A .  74 ARG HD2  1 1 
        4  9449 1 1 40 ARG HD3  H 14.612   4.819  -3.787 1.00 . A A .  74 ARG HD3  1 1 
        4  9450 1 1 40 ARG HE   H 16.721   4.317  -1.809 1.00 . A A .  74 ARG HE   1 1 
        4  9451 1 1 40 ARG HG2  H 15.600   6.965  -4.110 1.00 . A A .  74 ARG HG2  1 1 
        4  9452 1 1 40 ARG HG3  H 16.820   5.717  -4.340 1.00 . A A .  74 ARG HG3  1 1 
        4  9453 1 1 40 ARG HH11 H 14.161   3.182  -3.915 1.00 . A A .  74 ARG HH11 1 1 
        4  9454 1 1 40 ARG HH12 H 14.232   1.559  -3.477 1.00 . A A .  74 ARG HH12 1 1 
        4  9455 1 1 40 ARG HH21 H 16.908   2.020  -1.152 1.00 . A A .  74 ARG HH21 1 1 
        4  9456 1 1 40 ARG HH22 H 15.846   0.897  -1.876 1.00 . A A .  74 ARG HH22 1 1 
        4  9457 1 1 40 ARG N    N 19.006   7.336  -4.085 1.00 . A A .  74 ARG N    1 1 
        4  9458 1 1 40 ARG NE   N 15.959   4.071  -2.374 1.00 . A A .  74 ARG NE   1 1 
        4  9459 1 1 40 ARG NH1  N 14.607   2.491  -3.342 1.00 . A A .  74 ARG NH1  1 1 
        4  9460 1 1 40 ARG NH2  N 16.156   1.847  -1.791 1.00 . A A .  74 ARG NH2  1 1 
        4  9461 1 1 40 ARG O    O 18.750   8.358  -0.964 1.00 . A A .  74 ARG O    1 1 
        4  9462 1 1 41 PRO C    C 18.421  11.333  -0.378 1.00 . A A .  75 PRO C    1 1 
        4  9463 1 1 41 PRO CA   C 19.485  10.990  -1.425 1.00 . A A .  75 PRO CA   1 1 
        4  9464 1 1 41 PRO CB   C 19.834  12.226  -2.270 1.00 . A A .  75 PRO CB   1 1 
        4  9465 1 1 41 PRO CD   C 18.901  10.625  -3.768 1.00 . A A .  75 PRO CD   1 1 
        4  9466 1 1 41 PRO CG   C 19.016  12.097  -3.503 1.00 . A A .  75 PRO CG   1 1 
        4  9467 1 1 41 PRO HA   H 20.365  10.600  -0.935 1.00 . A A .  75 PRO HA   1 1 
        4  9468 1 1 41 PRO HB2  H 19.593  13.125  -1.726 1.00 . A A .  75 PRO HB2  1 1 
        4  9469 1 1 41 PRO HB3  H 20.886  12.213  -2.506 1.00 . A A .  75 PRO HB3  1 1 
        4  9470 1 1 41 PRO HD2  H 17.973  10.377  -4.258 1.00 . A A .  75 PRO HD2  1 1 
        4  9471 1 1 41 PRO HD3  H 19.735  10.279  -4.361 1.00 . A A .  75 PRO HD3  1 1 
        4  9472 1 1 41 PRO HG2  H 18.043  12.531  -3.332 1.00 . A A .  75 PRO HG2  1 1 
        4  9473 1 1 41 PRO HG3  H 19.508  12.593  -4.327 1.00 . A A .  75 PRO HG3  1 1 
        4  9474 1 1 41 PRO N    N 18.958  10.038  -2.418 1.00 . A A .  75 PRO N    1 1 
        4  9475 1 1 41 PRO O    O 18.713  11.857   0.695 1.00 . A A .  75 PRO O    1 1 
        4  9476 1 1 42 GLU C    C 15.939  10.146   1.178 1.00 . A A .  76 GLU C    1 1 
        4  9477 1 1 42 GLU CA   C 16.042  11.226   0.098 1.00 . A A .  76 GLU CA   1 1 
        4  9478 1 1 42 GLU CB   C 14.795  11.243  -0.803 1.00 . A A .  76 GLU CB   1 1 
        4  9479 1 1 42 GLU CD   C 13.534  10.029  -2.640 1.00 . A A .  76 GLU CD   1 1 
        4  9480 1 1 42 GLU CG   C 14.576   9.939  -1.561 1.00 . A A .  76 GLU CG   1 1 
        4  9481 1 1 42 GLU H    H 17.074  10.558  -1.583 1.00 . A A .  76 GLU H    1 1 
        4  9482 1 1 42 GLU HA   H 16.140  12.194   0.567 1.00 . A A .  76 GLU HA   1 1 
        4  9483 1 1 42 GLU HB2  H 13.928  11.429  -0.185 1.00 . A A .  76 GLU HB2  1 1 
        4  9484 1 1 42 GLU HB3  H 14.889  12.045  -1.519 1.00 . A A .  76 GLU HB3  1 1 
        4  9485 1 1 42 GLU HG2  H 15.502   9.594  -1.994 1.00 . A A .  76 GLU HG2  1 1 
        4  9486 1 1 42 GLU HG3  H 14.231   9.233  -0.824 1.00 . A A .  76 GLU HG3  1 1 
        4  9487 1 1 42 GLU N    N 17.193  11.003  -0.721 1.00 . A A .  76 GLU N    1 1 
        4  9488 1 1 42 GLU O    O 15.308  10.352   2.219 1.00 . A A .  76 GLU O    1 1 
        4  9489 1 1 42 GLU OE1  O 12.331   9.892  -2.345 1.00 . A A .  76 GLU OE1  1 1 
        4  9490 1 1 42 GLU OE2  O 13.916  10.221  -3.812 1.00 . A A .  76 GLU OE2  1 1 
        4  9491 1 1 43 VAL C    C 17.893   7.538   2.413 1.00 . A A .  77 VAL C    1 1 
        4  9492 1 1 43 VAL CA   C 16.506   7.877   1.846 1.00 . A A .  77 VAL CA   1 1 
        4  9493 1 1 43 VAL CB   C 15.970   6.609   1.108 1.00 . A A .  77 VAL CB   1 1 
        4  9494 1 1 43 VAL CG1  C 15.946   5.428   2.015 1.00 . A A .  77 VAL CG1  1 1 
        4  9495 1 1 43 VAL CG2  C 14.598   6.835   0.515 1.00 . A A .  77 VAL CG2  1 1 
        4  9496 1 1 43 VAL H    H 17.108   8.870   0.120 1.00 . A A .  77 VAL H    1 1 
        4  9497 1 1 43 VAL HA   H 15.820   8.114   2.646 1.00 . A A .  77 VAL HA   1 1 
        4  9498 1 1 43 VAL HB   H 16.654   6.388   0.302 1.00 . A A .  77 VAL HB   1 1 
        4  9499 1 1 43 VAL HG11 H 15.580   4.573   1.469 1.00 . A A .  77 VAL HG11 1 1 
        4  9500 1 1 43 VAL HG12 H 15.318   5.669   2.857 1.00 . A A .  77 VAL HG12 1 1 
        4  9501 1 1 43 VAL HG13 H 16.969   5.274   2.322 1.00 . A A .  77 VAL HG13 1 1 
        4  9502 1 1 43 VAL HG21 H 14.684   7.571  -0.264 1.00 . A A .  77 VAL HG21 1 1 
        4  9503 1 1 43 VAL HG22 H 13.929   7.192   1.284 1.00 . A A .  77 VAL HG22 1 1 
        4  9504 1 1 43 VAL HG23 H 14.221   5.912   0.101 1.00 . A A .  77 VAL HG23 1 1 
        4  9505 1 1 43 VAL N    N 16.572   8.992   0.930 1.00 . A A .  77 VAL N    1 1 
        4  9506 1 1 43 VAL O    O 18.023   7.127   3.567 1.00 . A A .  77 VAL O    1 1 
        4  9507 1 1 44 ARG C    C 21.144   8.569   2.179 1.00 . A A .  78 ARG C    1 1 
        4  9508 1 1 44 ARG CA   C 20.247   7.381   2.033 1.00 . A A .  78 ARG CA   1 1 
        4  9509 1 1 44 ARG CB   C 20.872   6.371   1.062 1.00 . A A .  78 ARG CB   1 1 
        4  9510 1 1 44 ARG CD   C 20.915   4.056   0.108 1.00 . A A .  78 ARG CD   1 1 
        4  9511 1 1 44 ARG CG   C 20.178   5.024   1.019 1.00 . A A .  78 ARG CG   1 1 
        4  9512 1 1 44 ARG CZ   C 20.971   1.568  -0.070 1.00 . A A .  78 ARG CZ   1 1 
        4  9513 1 1 44 ARG H    H 18.813   8.173   0.747 1.00 . A A .  78 ARG H    1 1 
        4  9514 1 1 44 ARG HA   H 20.165   6.900   2.995 1.00 . A A .  78 ARG HA   1 1 
        4  9515 1 1 44 ARG HB2  H 20.850   6.794   0.068 1.00 . A A .  78 ARG HB2  1 1 
        4  9516 1 1 44 ARG HB3  H 21.902   6.217   1.351 1.00 . A A .  78 ARG HB3  1 1 
        4  9517 1 1 44 ARG HD2  H 20.887   4.433  -0.905 1.00 . A A .  78 ARG HD2  1 1 
        4  9518 1 1 44 ARG HD3  H 21.941   3.985   0.437 1.00 . A A .  78 ARG HD3  1 1 
        4  9519 1 1 44 ARG HE   H 19.351   2.720   0.328 1.00 . A A .  78 ARG HE   1 1 
        4  9520 1 1 44 ARG HG2  H 20.145   4.613   2.017 1.00 . A A .  78 ARG HG2  1 1 
        4  9521 1 1 44 ARG HG3  H 19.170   5.159   0.653 1.00 . A A .  78 ARG HG3  1 1 
        4  9522 1 1 44 ARG HH11 H 22.825   2.403  -0.341 1.00 . A A .  78 ARG HH11 1 1 
        4  9523 1 1 44 ARG HH12 H 22.760   0.696  -0.445 1.00 . A A .  78 ARG HH12 1 1 
        4  9524 1 1 44 ARG HH21 H 19.333   0.346   0.168 1.00 . A A .  78 ARG HH21 1 1 
        4  9525 1 1 44 ARG HH22 H 20.805  -0.451  -0.164 1.00 . A A .  78 ARG HH22 1 1 
        4  9526 1 1 44 ARG N    N 18.917   7.752   1.630 1.00 . A A .  78 ARG N    1 1 
        4  9527 1 1 44 ARG NE   N 20.314   2.723   0.134 1.00 . A A .  78 ARG NE   1 1 
        4  9528 1 1 44 ARG NH1  N 22.279   1.567  -0.305 1.00 . A A .  78 ARG NH1  1 1 
        4  9529 1 1 44 ARG NH2  N 20.317   0.417  -0.020 1.00 . A A .  78 ARG NH2  1 1 
        4  9530 1 1 44 ARG O    O 20.834   9.667   1.709 1.00 . A A .  78 ARG O    1 1 
        4  9531 1 1 45 SER C    C 24.356   9.162   2.047 1.00 . A A .  79 SER C    1 1 
        4  9532 1 1 45 SER CA   C 23.238   9.333   3.064 1.00 . A A .  79 SER CA   1 1 
        4  9533 1 1 45 SER CB   C 23.776   9.144   4.480 1.00 . A A .  79 SER CB   1 1 
        4  9534 1 1 45 SER H    H 22.422   7.445   3.190 1.00 . A A .  79 SER H    1 1 
        4  9535 1 1 45 SER HA   H 22.856  10.339   2.968 1.00 . A A .  79 SER HA   1 1 
        4  9536 1 1 45 SER HB2  H 24.301   8.202   4.547 1.00 . A A .  79 SER HB2  1 1 
        4  9537 1 1 45 SER HB3  H 24.446   9.955   4.717 1.00 . A A .  79 SER HB3  1 1 
        4  9538 1 1 45 SER HG   H 22.418   8.235   5.542 1.00 . A A .  79 SER HG   1 1 
        4  9539 1 1 45 SER N    N 22.242   8.343   2.832 1.00 . A A .  79 SER N    1 1 
        4  9540 1 1 45 SER O    O 24.419   8.131   1.343 1.00 . A A .  79 SER O    1 1 
        4  9541 1 1 45 SER OG   O 22.705   9.149   5.430 1.00 . A A .  79 SER OG   1 1 
        4  9542 1 1 46 LYS C    C 27.195   8.894   1.230 1.00 . A A .  80 LYS C    1 1 
        4  9543 1 1 46 LYS CA   C 26.387  10.163   1.079 1.00 . A A .  80 LYS CA   1 1 
        4  9544 1 1 46 LYS CB   C 27.271  11.343   1.429 1.00 . A A .  80 LYS CB   1 1 
        4  9545 1 1 46 LYS CD   C 27.443  13.814   1.798 1.00 . A A .  80 LYS CD   1 1 
        4  9546 1 1 46 LYS CE   C 27.413  13.730   3.310 1.00 . A A .  80 LYS CE   1 1 
        4  9547 1 1 46 LYS CG   C 26.629  12.695   1.189 1.00 . A A .  80 LYS CG   1 1 
        4  9548 1 1 46 LYS H    H 25.083  10.934   2.562 1.00 . A A .  80 LYS H    1 1 
        4  9549 1 1 46 LYS HA   H 26.065  10.273   0.053 1.00 . A A .  80 LYS HA   1 1 
        4  9550 1 1 46 LYS HB2  H 27.548  11.252   2.466 1.00 . A A .  80 LYS HB2  1 1 
        4  9551 1 1 46 LYS HB3  H 28.165  11.275   0.828 1.00 . A A .  80 LYS HB3  1 1 
        4  9552 1 1 46 LYS HD2  H 28.468  13.740   1.464 1.00 . A A .  80 LYS HD2  1 1 
        4  9553 1 1 46 LYS HD3  H 27.029  14.762   1.497 1.00 . A A .  80 LYS HD3  1 1 
        4  9554 1 1 46 LYS HE2  H 26.382  13.862   3.599 1.00 . A A .  80 LYS HE2  1 1 
        4  9555 1 1 46 LYS HE3  H 27.730  12.751   3.631 1.00 . A A .  80 LYS HE3  1 1 
        4  9556 1 1 46 LYS HG2  H 26.536  12.862   0.126 1.00 . A A .  80 LYS HG2  1 1 
        4  9557 1 1 46 LYS HG3  H 25.649  12.688   1.641 1.00 . A A .  80 LYS HG3  1 1 
        4  9558 1 1 46 LYS HZ1  H 28.178  14.676   4.988 1.00 . A A .  80 LYS HZ1  1 1 
        4  9559 1 1 46 LYS HZ2  H 27.844  15.726   3.719 1.00 . A A .  80 LYS HZ2  1 1 
        4  9560 1 1 46 LYS HZ3  H 29.216  14.738   3.654 1.00 . A A .  80 LYS HZ3  1 1 
        4  9561 1 1 46 LYS N    N 25.228  10.156   1.977 1.00 . A A .  80 LYS N    1 1 
        4  9562 1 1 46 LYS NZ   N 28.220  14.786   3.953 1.00 . A A .  80 LYS NZ   1 1 
        4  9563 1 1 46 LYS O    O 27.578   8.281   0.257 1.00 . A A .  80 LYS O    1 1 
        4  9564 1 1 47 GLU C    C 27.689   6.011   2.152 1.00 . A A .  81 GLU C    1 1 
        4  9565 1 1 47 GLU CA   C 28.205   7.316   2.782 1.00 . A A .  81 GLU CA   1 1 
        4  9566 1 1 47 GLU CB   C 28.466   7.178   4.277 1.00 . A A .  81 GLU CB   1 1 
        4  9567 1 1 47 GLU CD   C 27.567   6.926   6.581 1.00 . A A .  81 GLU CD   1 1 
        4  9568 1 1 47 GLU CG   C 27.231   7.190   5.144 1.00 . A A .  81 GLU CG   1 1 
        4  9569 1 1 47 GLU H    H 26.974   9.014   3.176 1.00 . A A .  81 GLU H    1 1 
        4  9570 1 1 47 GLU HA   H 29.154   7.507   2.302 1.00 . A A .  81 GLU HA   1 1 
        4  9571 1 1 47 GLU HB2  H 28.981   6.245   4.447 1.00 . A A .  81 GLU HB2  1 1 
        4  9572 1 1 47 GLU HB3  H 29.109   7.988   4.589 1.00 . A A .  81 GLU HB3  1 1 
        4  9573 1 1 47 GLU HG2  H 26.745   8.149   5.060 1.00 . A A .  81 GLU HG2  1 1 
        4  9574 1 1 47 GLU HG3  H 26.566   6.417   4.791 1.00 . A A .  81 GLU HG3  1 1 
        4  9575 1 1 47 GLU N    N 27.399   8.487   2.467 1.00 . A A .  81 GLU N    1 1 
        4  9576 1 1 47 GLU O    O 28.474   5.103   1.873 1.00 . A A .  81 GLU O    1 1 
        4  9577 1 1 47 GLU OE1  O 28.066   7.844   7.272 1.00 . A A .  81 GLU OE1  1 1 
        4  9578 1 1 47 GLU OE2  O 27.394   5.777   7.029 1.00 . A A .  81 GLU OE2  1 1 
        4  9579 1 1 48 GLN C    C 26.165   4.778  -0.224 1.00 . A A .  82 GLN C    1 1 
        4  9580 1 1 48 GLN CA   C 25.833   4.728   1.256 1.00 . A A .  82 GLN CA   1 1 
        4  9581 1 1 48 GLN CB   C 24.305   4.594   1.407 1.00 . A A .  82 GLN CB   1 1 
        4  9582 1 1 48 GLN CD   C 24.061   5.111   3.909 1.00 . A A .  82 GLN CD   1 1 
        4  9583 1 1 48 GLN CG   C 23.753   4.169   2.777 1.00 . A A .  82 GLN CG   1 1 
        4  9584 1 1 48 GLN H    H 25.786   6.641   2.203 1.00 . A A .  82 GLN H    1 1 
        4  9585 1 1 48 GLN HA   H 26.310   3.857   1.680 1.00 . A A .  82 GLN HA   1 1 
        4  9586 1 1 48 GLN HB2  H 23.862   5.547   1.161 1.00 . A A .  82 GLN HB2  1 1 
        4  9587 1 1 48 GLN HB3  H 23.979   3.875   0.671 1.00 . A A .  82 GLN HB3  1 1 
        4  9588 1 1 48 GLN HE21 H 25.654   4.051   4.394 1.00 . A A .  82 GLN HE21 1 1 
        4  9589 1 1 48 GLN HE22 H 25.335   5.410   5.386 1.00 . A A .  82 GLN HE22 1 1 
        4  9590 1 1 48 GLN HG2  H 22.679   4.087   2.705 1.00 . A A .  82 GLN HG2  1 1 
        4  9591 1 1 48 GLN HG3  H 24.153   3.196   3.015 1.00 . A A .  82 GLN HG3  1 1 
        4  9592 1 1 48 GLN N    N 26.380   5.908   1.930 1.00 . A A .  82 GLN N    1 1 
        4  9593 1 1 48 GLN NE2  N 25.113   4.841   4.620 1.00 . A A .  82 GLN NE2  1 1 
        4  9594 1 1 48 GLN O    O 26.377   3.745  -0.862 1.00 . A A .  82 GLN O    1 1 
        4  9595 1 1 48 GLN OE1  O 23.318   6.055   4.161 1.00 . A A .  82 GLN OE1  1 1 
        4  9596 1 1 49 MET C    C 27.854   5.754  -2.558 1.00 . A A .  83 MET C    1 1 
        4  9597 1 1 49 MET CA   C 26.477   6.206  -2.174 1.00 . A A .  83 MET CA   1 1 
        4  9598 1 1 49 MET CB   C 26.253   7.653  -2.541 1.00 . A A .  83 MET CB   1 1 
        4  9599 1 1 49 MET CE   C 22.765   9.610  -2.136 1.00 . A A .  83 MET CE   1 1 
        4  9600 1 1 49 MET CG   C 24.846   8.034  -2.276 1.00 . A A .  83 MET CG   1 1 
        4  9601 1 1 49 MET H    H 26.083   6.780  -0.193 1.00 . A A .  83 MET H    1 1 
        4  9602 1 1 49 MET HA   H 25.727   5.619  -2.685 1.00 . A A .  83 MET HA   1 1 
        4  9603 1 1 49 MET HB2  H 26.910   8.276  -1.953 1.00 . A A .  83 MET HB2  1 1 
        4  9604 1 1 49 MET HB3  H 26.456   7.796  -3.592 1.00 . A A .  83 MET HB3  1 1 
        4  9605 1 1 49 MET HE1  H 22.298   8.868  -2.770 1.00 . A A .  83 MET HE1  1 1 
        4  9606 1 1 49 MET HE2  H 22.284  10.576  -2.180 1.00 . A A .  83 MET HE2  1 1 
        4  9607 1 1 49 MET HE3  H 22.798   9.233  -1.123 1.00 . A A .  83 MET HE3  1 1 
        4  9608 1 1 49 MET HG2  H 24.202   7.402  -2.870 1.00 . A A .  83 MET HG2  1 1 
        4  9609 1 1 49 MET HG3  H 24.642   7.848  -1.232 1.00 . A A .  83 MET HG3  1 1 
        4  9610 1 1 49 MET N    N 26.216   5.988  -0.761 1.00 . A A .  83 MET N    1 1 
        4  9611 1 1 49 MET O    O 28.034   5.185  -3.637 1.00 . A A .  83 MET O    1 1 
        4  9612 1 1 49 MET SD   S 24.443   9.712  -2.645 1.00 . A A .  83 MET SD   1 1 
        4  9613 1 1 50 LEU C    C 30.167   4.009  -2.144 1.00 . A A .  84 LEU C    1 1 
        4  9614 1 1 50 LEU CA   C 30.192   5.505  -1.886 1.00 . A A .  84 LEU CA   1 1 
        4  9615 1 1 50 LEU CB   C 31.153   5.809  -0.680 1.00 . A A .  84 LEU CB   1 1 
        4  9616 1 1 50 LEU CD1  C 32.549   7.703  -1.575 1.00 . A A .  84 LEU CD1  1 1 
        4  9617 1 1 50 LEU CD2  C 30.532   8.251  -0.288 1.00 . A A .  84 LEU CD2  1 1 
        4  9618 1 1 50 LEU CG   C 31.658   7.266  -0.453 1.00 . A A .  84 LEU CG   1 1 
        4  9619 1 1 50 LEU H    H 28.616   6.512  -0.863 1.00 . A A .  84 LEU H    1 1 
        4  9620 1 1 50 LEU HA   H 30.571   5.998  -2.769 1.00 . A A .  84 LEU HA   1 1 
        4  9621 1 1 50 LEU HB2  H 30.683   5.487   0.235 1.00 . A A .  84 LEU HB2  1 1 
        4  9622 1 1 50 LEU HB3  H 32.031   5.194  -0.836 1.00 . A A .  84 LEU HB3  1 1 
        4  9623 1 1 50 LEU HD11 H 32.887   8.712  -1.388 1.00 . A A .  84 LEU HD11 1 1 
        4  9624 1 1 50 LEU HD12 H 31.975   7.681  -2.487 1.00 . A A .  84 LEU HD12 1 1 
        4  9625 1 1 50 LEU HD13 H 33.398   7.040  -1.655 1.00 . A A .  84 LEU HD13 1 1 
        4  9626 1 1 50 LEU HD21 H 29.924   8.250  -1.181 1.00 . A A .  84 LEU HD21 1 1 
        4  9627 1 1 50 LEU HD22 H 30.934   9.240  -0.127 1.00 . A A .  84 LEU HD22 1 1 
        4  9628 1 1 50 LEU HD23 H 29.921   7.967   0.555 1.00 . A A .  84 LEU HD23 1 1 
        4  9629 1 1 50 LEU HG   H 32.266   7.289   0.439 1.00 . A A .  84 LEU HG   1 1 
        4  9630 1 1 50 LEU N    N 28.832   5.990  -1.663 1.00 . A A .  84 LEU N    1 1 
        4  9631 1 1 50 LEU O    O 30.593   3.576  -3.185 1.00 . A A .  84 LEU O    1 1 
        4  9632 1 1 51 GLU C    C 28.855   1.298  -2.620 1.00 . A A .  85 GLU C    1 1 
        4  9633 1 1 51 GLU CA   C 29.522   1.768  -1.338 1.00 . A A .  85 GLU CA   1 1 
        4  9634 1 1 51 GLU CB   C 28.822   1.113  -0.152 1.00 . A A .  85 GLU CB   1 1 
        4  9635 1 1 51 GLU CD   C 28.780   0.579   2.280 1.00 . A A .  85 GLU CD   1 1 
        4  9636 1 1 51 GLU CG   C 29.460   1.368   1.191 1.00 . A A .  85 GLU CG   1 1 
        4  9637 1 1 51 GLU H    H 29.112   3.677  -0.467 1.00 . A A .  85 GLU H    1 1 
        4  9638 1 1 51 GLU HA   H 30.548   1.434  -1.356 1.00 . A A .  85 GLU HA   1 1 
        4  9639 1 1 51 GLU HB2  H 27.805   1.472  -0.108 1.00 . A A .  85 GLU HB2  1 1 
        4  9640 1 1 51 GLU HB3  H 28.800   0.046  -0.318 1.00 . A A .  85 GLU HB3  1 1 
        4  9641 1 1 51 GLU HG2  H 30.502   1.087   1.148 1.00 . A A .  85 GLU HG2  1 1 
        4  9642 1 1 51 GLU HG3  H 29.370   2.421   1.417 1.00 . A A .  85 GLU HG3  1 1 
        4  9643 1 1 51 GLU N    N 29.551   3.241  -1.227 1.00 . A A .  85 GLU N    1 1 
        4  9644 1 1 51 GLU O    O 29.358   0.393  -3.293 1.00 . A A .  85 GLU O    1 1 
        4  9645 1 1 51 GLU OE1  O 27.717   0.998   2.757 1.00 . A A .  85 GLU OE1  1 1 
        4  9646 1 1 51 GLU OE2  O 29.283  -0.499   2.660 1.00 . A A .  85 GLU OE2  1 1 
        4  9647 1 1 52 LEU C    C 27.838   1.769  -5.394 1.00 . A A .  86 LEU C    1 1 
        4  9648 1 1 52 LEU CA   C 26.997   1.548  -4.149 1.00 . A A .  86 LEU CA   1 1 
        4  9649 1 1 52 LEU CB   C 25.705   2.352  -4.233 1.00 . A A .  86 LEU CB   1 1 
        4  9650 1 1 52 LEU CD1  C 23.474   3.013  -3.291 1.00 . A A .  86 LEU CD1  1 1 
        4  9651 1 1 52 LEU CD2  C 24.343   0.697  -2.915 1.00 . A A .  86 LEU CD2  1 1 
        4  9652 1 1 52 LEU CG   C 24.715   2.164  -3.079 1.00 . A A .  86 LEU CG   1 1 
        4  9653 1 1 52 LEU H    H 27.375   2.636  -2.404 1.00 . A A .  86 LEU H    1 1 
        4  9654 1 1 52 LEU HA   H 26.747   0.499  -4.085 1.00 . A A .  86 LEU HA   1 1 
        4  9655 1 1 52 LEU HB2  H 25.966   3.399  -4.287 1.00 . A A .  86 LEU HB2  1 1 
        4  9656 1 1 52 LEU HB3  H 25.212   2.075  -5.149 1.00 . A A .  86 LEU HB3  1 1 
        4  9657 1 1 52 LEU HD11 H 23.756   4.054  -3.323 1.00 . A A .  86 LEU HD11 1 1 
        4  9658 1 1 52 LEU HD12 H 22.785   2.851  -2.473 1.00 . A A .  86 LEU HD12 1 1 
        4  9659 1 1 52 LEU HD13 H 23.003   2.738  -4.222 1.00 . A A .  86 LEU HD13 1 1 
        4  9660 1 1 52 LEU HD21 H 25.229   0.127  -2.675 1.00 . A A .  86 LEU HD21 1 1 
        4  9661 1 1 52 LEU HD22 H 23.917   0.329  -3.836 1.00 . A A .  86 LEU HD22 1 1 
        4  9662 1 1 52 LEU HD23 H 23.624   0.598  -2.117 1.00 . A A .  86 LEU HD23 1 1 
        4  9663 1 1 52 LEU HG   H 25.185   2.499  -2.165 1.00 . A A .  86 LEU HG   1 1 
        4  9664 1 1 52 LEU N    N 27.733   1.911  -2.960 1.00 . A A .  86 LEU N    1 1 
        4  9665 1 1 52 LEU O    O 27.870   0.932  -6.300 1.00 . A A .  86 LEU O    1 1 
        4  9666 1 1 53 LEU C    C 30.673   2.378  -6.526 1.00 . A A .  87 LEU C    1 1 
        4  9667 1 1 53 LEU CA   C 29.365   3.205  -6.521 1.00 . A A .  87 LEU CA   1 1 
        4  9668 1 1 53 LEU CB   C 29.552   4.714  -6.538 1.00 . A A .  87 LEU CB   1 1 
        4  9669 1 1 53 LEU CD1  C 30.083   4.722  -8.975 1.00 . A A .  87 LEU CD1  1 1 
        4  9670 1 1 53 LEU CD2  C 30.015   6.802  -7.687 1.00 . A A .  87 LEU CD2  1 1 
        4  9671 1 1 53 LEU CG   C 30.390   5.347  -7.628 1.00 . A A .  87 LEU CG   1 1 
        4  9672 1 1 53 LEU H    H 28.516   3.538  -4.689 1.00 . A A .  87 LEU H    1 1 
        4  9673 1 1 53 LEU HA   H 28.812   2.924  -7.405 1.00 . A A .  87 LEU HA   1 1 
        4  9674 1 1 53 LEU HB2  H 28.570   5.158  -6.592 1.00 . A A .  87 LEU HB2  1 1 
        4  9675 1 1 53 LEU HB3  H 29.978   4.986  -5.583 1.00 . A A .  87 LEU HB3  1 1 
        4  9676 1 1 53 LEU HD11 H 29.023   4.792  -9.154 1.00 . A A .  87 LEU HD11 1 1 
        4  9677 1 1 53 LEU HD12 H 30.395   3.689  -8.978 1.00 . A A .  87 LEU HD12 1 1 
        4  9678 1 1 53 LEU HD13 H 30.615   5.273  -9.736 1.00 . A A .  87 LEU HD13 1 1 
        4  9679 1 1 53 LEU HD21 H 30.715   7.342  -8.308 1.00 . A A .  87 LEU HD21 1 1 
        4  9680 1 1 53 LEU HD22 H 29.942   7.220  -6.696 1.00 . A A .  87 LEU HD22 1 1 
        4  9681 1 1 53 LEU HD23 H 29.038   6.878  -8.140 1.00 . A A .  87 LEU HD23 1 1 
        4  9682 1 1 53 LEU HG   H 31.446   5.289  -7.411 1.00 . A A .  87 LEU HG   1 1 
        4  9683 1 1 53 LEU N    N 28.540   2.875  -5.420 1.00 . A A .  87 LEU N    1 1 
        4  9684 1 1 53 LEU O    O 31.207   2.064  -7.596 1.00 . A A .  87 LEU O    1 1 
        4  9685 1 1 54 VAL C    C 31.968  -0.221  -5.941 1.00 . A A .  88 VAL C    1 1 
        4  9686 1 1 54 VAL CA   C 32.332   1.101  -5.258 1.00 . A A .  88 VAL CA   1 1 
        4  9687 1 1 54 VAL CB   C 32.775   0.788  -3.788 1.00 . A A .  88 VAL CB   1 1 
        4  9688 1 1 54 VAL CG1  C 34.015  -0.054  -3.786 1.00 . A A .  88 VAL CG1  1 1 
        4  9689 1 1 54 VAL CG2  C 33.054   2.036  -3.012 1.00 . A A .  88 VAL CG2  1 1 
        4  9690 1 1 54 VAL H    H 30.761   2.349  -4.516 1.00 . A A .  88 VAL H    1 1 
        4  9691 1 1 54 VAL HA   H 33.148   1.557  -5.799 1.00 . A A .  88 VAL HA   1 1 
        4  9692 1 1 54 VAL HB   H 31.982   0.242  -3.297 1.00 . A A .  88 VAL HB   1 1 
        4  9693 1 1 54 VAL HG11 H 33.851  -0.977  -4.321 1.00 . A A .  88 VAL HG11 1 1 
        4  9694 1 1 54 VAL HG12 H 34.316  -0.238  -2.766 1.00 . A A .  88 VAL HG12 1 1 
        4  9695 1 1 54 VAL HG13 H 34.764   0.539  -4.290 1.00 . A A .  88 VAL HG13 1 1 
        4  9696 1 1 54 VAL HG21 H 33.841   2.592  -3.498 1.00 . A A .  88 VAL HG21 1 1 
        4  9697 1 1 54 VAL HG22 H 33.359   1.773  -2.010 1.00 . A A .  88 VAL HG22 1 1 
        4  9698 1 1 54 VAL HG23 H 32.160   2.642  -2.970 1.00 . A A .  88 VAL HG23 1 1 
        4  9699 1 1 54 VAL N    N 31.170   1.999  -5.339 1.00 . A A .  88 VAL N    1 1 
        4  9700 1 1 54 VAL O    O 32.726  -0.746  -6.743 1.00 . A A .  88 VAL O    1 1 
        4  9701 1 1 55 LEU C    C 30.172  -1.863  -7.706 1.00 . A A .  89 LEU C    1 1 
        4  9702 1 1 55 LEU CA   C 30.212  -1.948  -6.191 1.00 . A A .  89 LEU CA   1 1 
        4  9703 1 1 55 LEU CB   C 28.784  -2.157  -5.606 1.00 . A A .  89 LEU CB   1 1 
        4  9704 1 1 55 LEU CD1  C 27.315  -3.173  -7.461 1.00 . A A .  89 LEU CD1  1 1 
        4  9705 1 1 55 LEU CD2  C 28.661  -4.669  -5.978 1.00 . A A .  89 LEU CD2  1 1 
        4  9706 1 1 55 LEU CG   C 27.897  -3.362  -6.066 1.00 . A A .  89 LEU CG   1 1 
        4  9707 1 1 55 LEU H    H 30.241  -0.216  -4.959 1.00 . A A .  89 LEU H    1 1 
        4  9708 1 1 55 LEU HA   H 30.831  -2.780  -5.890 1.00 . A A .  89 LEU HA   1 1 
        4  9709 1 1 55 LEU HB2  H 28.851  -2.197  -4.531 1.00 . A A .  89 LEU HB2  1 1 
        4  9710 1 1 55 LEU HB3  H 28.269  -1.251  -5.884 1.00 . A A .  89 LEU HB3  1 1 
        4  9711 1 1 55 LEU HD11 H 28.118  -3.059  -8.173 1.00 . A A .  89 LEU HD11 1 1 
        4  9712 1 1 55 LEU HD12 H 26.691  -2.292  -7.474 1.00 . A A .  89 LEU HD12 1 1 
        4  9713 1 1 55 LEU HD13 H 26.724  -4.038  -7.722 1.00 . A A .  89 LEU HD13 1 1 
        4  9714 1 1 55 LEU HD21 H 28.942  -4.850  -4.951 1.00 . A A .  89 LEU HD21 1 1 
        4  9715 1 1 55 LEU HD22 H 29.551  -4.608  -6.587 1.00 . A A .  89 LEU HD22 1 1 
        4  9716 1 1 55 LEU HD23 H 28.038  -5.479  -6.328 1.00 . A A .  89 LEU HD23 1 1 
        4  9717 1 1 55 LEU HG   H 27.058  -3.422  -5.390 1.00 . A A .  89 LEU HG   1 1 
        4  9718 1 1 55 LEU N    N 30.771  -0.716  -5.620 1.00 . A A .  89 LEU N    1 1 
        4  9719 1 1 55 LEU O    O 30.561  -2.809  -8.400 1.00 . A A .  89 LEU O    1 1 
        4  9720 1 1 56 GLU C    C 30.856  -0.730 -10.378 1.00 . A A .  90 GLU C    1 1 
        4  9721 1 1 56 GLU CA   C 29.534  -0.507  -9.615 1.00 . A A .  90 GLU CA   1 1 
        4  9722 1 1 56 GLU CB   C 28.956   0.902  -9.866 1.00 . A A .  90 GLU CB   1 1 
        4  9723 1 1 56 GLU CD   C 27.526   0.060 -11.727 1.00 . A A .  90 GLU CD   1 1 
        4  9724 1 1 56 GLU CG   C 28.512   1.120 -11.290 1.00 . A A .  90 GLU CG   1 1 
        4  9725 1 1 56 GLU H    H 29.447  -0.022  -7.569 1.00 . A A .  90 GLU H    1 1 
        4  9726 1 1 56 GLU HA   H 28.825  -1.240  -9.971 1.00 . A A .  90 GLU HA   1 1 
        4  9727 1 1 56 GLU HB2  H 28.109   1.067  -9.217 1.00 . A A .  90 GLU HB2  1 1 
        4  9728 1 1 56 GLU HB3  H 29.708   1.646  -9.639 1.00 . A A .  90 GLU HB3  1 1 
        4  9729 1 1 56 GLU HG2  H 28.044   2.090 -11.373 1.00 . A A .  90 GLU HG2  1 1 
        4  9730 1 1 56 GLU HG3  H 29.375   1.074 -11.938 1.00 . A A .  90 GLU HG3  1 1 
        4  9731 1 1 56 GLU N    N 29.704  -0.730  -8.198 1.00 . A A .  90 GLU N    1 1 
        4  9732 1 1 56 GLU O    O 30.911  -1.505 -11.355 1.00 . A A .  90 GLU O    1 1 
        4  9733 1 1 56 GLU OE1  O 27.962  -0.979 -12.246 1.00 . A A .  90 GLU OE1  1 1 
        4  9734 1 1 56 GLU OE2  O 26.322   0.233 -11.574 1.00 . A A .  90 GLU OE2  1 1 
        4  9735 1 1 57 GLN C    C 33.816  -1.616 -10.198 1.00 . A A .  91 GLN C    1 1 
        4  9736 1 1 57 GLN CA   C 33.215  -0.269 -10.545 1.00 . A A .  91 GLN CA   1 1 
        4  9737 1 1 57 GLN CB   C 34.167   0.881 -10.216 1.00 . A A .  91 GLN CB   1 1 
        4  9738 1 1 57 GLN CD   C 35.765   0.413 -12.184 1.00 . A A .  91 GLN CD   1 1 
        4  9739 1 1 57 GLN CG   C 35.622   0.711 -10.697 1.00 . A A .  91 GLN CG   1 1 
        4  9740 1 1 57 GLN H    H 31.817   0.510  -9.149 1.00 . A A .  91 GLN H    1 1 
        4  9741 1 1 57 GLN HA   H 33.036  -0.272 -11.611 1.00 . A A .  91 GLN HA   1 1 
        4  9742 1 1 57 GLN HB2  H 33.778   1.784 -10.660 1.00 . A A .  91 GLN HB2  1 1 
        4  9743 1 1 57 GLN HB3  H 34.180   1.009  -9.143 1.00 . A A .  91 GLN HB3  1 1 
        4  9744 1 1 57 GLN HE21 H 37.450  -0.532 -11.834 1.00 . A A .  91 GLN HE21 1 1 
        4  9745 1 1 57 GLN HE22 H 36.964  -0.469 -13.489 1.00 . A A .  91 GLN HE22 1 1 
        4  9746 1 1 57 GLN HG2  H 36.163   1.622 -10.489 1.00 . A A .  91 GLN HG2  1 1 
        4  9747 1 1 57 GLN HG3  H 36.071  -0.096 -10.137 1.00 . A A .  91 GLN HG3  1 1 
        4  9748 1 1 57 GLN N    N 31.917  -0.090  -9.921 1.00 . A A .  91 GLN N    1 1 
        4  9749 1 1 57 GLN NE2  N 36.825  -0.264 -12.542 1.00 . A A .  91 GLN NE2  1 1 
        4  9750 1 1 57 GLN O    O 34.439  -2.234 -11.036 1.00 . A A .  91 GLN O    1 1 
        4  9751 1 1 57 GLN OE1  O 34.945   0.806 -12.997 1.00 . A A .  91 GLN OE1  1 1 
        4  9752 1 1 58 PHE C    C 33.662  -4.480  -9.475 1.00 . A A .  92 PHE C    1 1 
        4  9753 1 1 58 PHE CA   C 34.123  -3.370  -8.540 1.00 . A A .  92 PHE CA   1 1 
        4  9754 1 1 58 PHE CB   C 33.715  -3.689  -7.090 1.00 . A A .  92 PHE CB   1 1 
        4  9755 1 1 58 PHE CD1  C 35.543  -5.213  -6.320 1.00 . A A .  92 PHE CD1  1 1 
        4  9756 1 1 58 PHE CD2  C 33.329  -6.078  -6.464 1.00 . A A .  92 PHE CD2  1 1 
        4  9757 1 1 58 PHE CE1  C 35.990  -6.433  -5.886 1.00 . A A .  92 PHE CE1  1 1 
        4  9758 1 1 58 PHE CE2  C 33.778  -7.299  -6.029 1.00 . A A .  92 PHE CE2  1 1 
        4  9759 1 1 58 PHE CG   C 34.204  -5.019  -6.615 1.00 . A A .  92 PHE CG   1 1 
        4  9760 1 1 58 PHE CZ   C 35.106  -7.473  -5.743 1.00 . A A .  92 PHE CZ   1 1 
        4  9761 1 1 58 PHE H    H 33.085  -1.537  -8.332 1.00 . A A .  92 PHE H    1 1 
        4  9762 1 1 58 PHE HA   H 35.200  -3.313  -8.596 1.00 . A A .  92 PHE HA   1 1 
        4  9763 1 1 58 PHE HB2  H 34.106  -2.948  -6.406 1.00 . A A .  92 PHE HB2  1 1 
        4  9764 1 1 58 PHE HB3  H 32.637  -3.696  -7.026 1.00 . A A .  92 PHE HB3  1 1 
        4  9765 1 1 58 PHE HD1  H 36.238  -4.396  -6.434 1.00 . A A .  92 PHE HD1  1 1 
        4  9766 1 1 58 PHE HD2  H 32.282  -5.938  -6.689 1.00 . A A .  92 PHE HD2  1 1 
        4  9767 1 1 58 PHE HE1  H 37.034  -6.590  -5.654 1.00 . A A .  92 PHE HE1  1 1 
        4  9768 1 1 58 PHE HE2  H 33.096  -8.127  -5.912 1.00 . A A .  92 PHE HE2  1 1 
        4  9769 1 1 58 PHE HZ   H 35.461  -8.431  -5.400 1.00 . A A .  92 PHE HZ   1 1 
        4  9770 1 1 58 PHE N    N 33.600  -2.079  -8.972 1.00 . A A .  92 PHE N    1 1 
        4  9771 1 1 58 PHE O    O 34.467  -5.305  -9.920 1.00 . A A .  92 PHE O    1 1 
        4  9772 1 1 59 LEU C    C 32.415  -5.393 -12.094 1.00 . A A .  93 LEU C    1 1 
        4  9773 1 1 59 LEU CA   C 31.835  -5.481 -10.696 1.00 . A A .  93 LEU CA   1 1 
        4  9774 1 1 59 LEU CB   C 30.308  -5.486 -10.704 1.00 . A A .  93 LEU CB   1 1 
        4  9775 1 1 59 LEU CD1  C 28.166  -6.028  -9.494 1.00 . A A .  93 LEU CD1  1 1 
        4  9776 1 1 59 LEU CD2  C 30.316  -7.040  -8.739 1.00 . A A .  93 LEU CD2  1 1 
        4  9777 1 1 59 LEU CG   C 29.659  -5.831  -9.362 1.00 . A A .  93 LEU CG   1 1 
        4  9778 1 1 59 LEU H    H 31.782  -3.793  -9.405 1.00 . A A .  93 LEU H    1 1 
        4  9779 1 1 59 LEU HA   H 32.162  -6.445 -10.336 1.00 . A A .  93 LEU HA   1 1 
        4  9780 1 1 59 LEU HB2  H 29.983  -4.498 -10.990 1.00 . A A .  93 LEU HB2  1 1 
        4  9781 1 1 59 LEU HB3  H 29.962  -6.194 -11.442 1.00 . A A .  93 LEU HB3  1 1 
        4  9782 1 1 59 LEU HD11 H 27.705  -5.118  -9.847 1.00 . A A .  93 LEU HD11 1 1 
        4  9783 1 1 59 LEU HD12 H 27.777  -6.292  -8.520 1.00 . A A .  93 LEU HD12 1 1 
        4  9784 1 1 59 LEU HD13 H 27.982  -6.833 -10.192 1.00 . A A .  93 LEU HD13 1 1 
        4  9785 1 1 59 LEU HD21 H 30.322  -7.836  -9.467 1.00 . A A .  93 LEU HD21 1 1 
        4  9786 1 1 59 LEU HD22 H 29.747  -7.344  -7.873 1.00 . A A .  93 LEU HD22 1 1 
        4  9787 1 1 59 LEU HD23 H 31.328  -6.807  -8.446 1.00 . A A .  93 LEU HD23 1 1 
        4  9788 1 1 59 LEU HG   H 29.808  -4.993  -8.696 1.00 . A A .  93 LEU HG   1 1 
        4  9789 1 1 59 LEU N    N 32.376  -4.479  -9.799 1.00 . A A .  93 LEU N    1 1 
        4  9790 1 1 59 LEU O    O 32.679  -6.410 -12.712 1.00 . A A .  93 LEU O    1 1 
        4  9791 1 1 60 GLY C    C 34.732  -4.227 -13.921 1.00 . A A .  94 GLY C    1 1 
        4  9792 1 1 60 GLY CA   C 33.223  -4.040 -13.905 1.00 . A A .  94 GLY CA   1 1 
        4  9793 1 1 60 GLY H    H 32.439  -3.398 -12.033 1.00 . A A .  94 GLY H    1 1 
        4  9794 1 1 60 GLY HA2  H 32.794  -4.819 -14.517 1.00 . A A .  94 GLY HA2  1 1 
        4  9795 1 1 60 GLY HA3  H 32.973  -3.099 -14.360 1.00 . A A .  94 GLY HA3  1 1 
        4  9796 1 1 60 GLY N    N 32.647  -4.187 -12.577 1.00 . A A .  94 GLY N    1 1 
        4  9797 1 1 60 GLY O    O 35.327  -4.439 -14.981 1.00 . A A .  94 GLY O    1 1 
        4  9798 1 1 61 ALA C    C 37.110  -5.805 -12.703 1.00 . A A .  95 ALA C    1 1 
        4  9799 1 1 61 ALA CA   C 36.785  -4.326 -12.618 1.00 . A A .  95 ALA CA   1 1 
        4  9800 1 1 61 ALA CB   C 37.296  -3.732 -11.305 1.00 . A A .  95 ALA CB   1 1 
        4  9801 1 1 61 ALA H    H 34.826  -3.880 -11.962 1.00 . A A .  95 ALA H    1 1 
        4  9802 1 1 61 ALA HA   H 37.267  -3.820 -13.442 1.00 . A A .  95 ALA HA   1 1 
        4  9803 1 1 61 ALA HB1  H 37.063  -2.677 -11.266 1.00 . A A .  95 ALA HB1  1 1 
        4  9804 1 1 61 ALA HB2  H 38.366  -3.861 -11.235 1.00 . A A .  95 ALA HB2  1 1 
        4  9805 1 1 61 ALA HB3  H 36.823  -4.235 -10.475 1.00 . A A .  95 ALA HB3  1 1 
        4  9806 1 1 61 ALA N    N 35.351  -4.125 -12.756 1.00 . A A .  95 ALA N    1 1 
        4  9807 1 1 61 ALA O    O 38.222  -6.190 -13.103 1.00 . A A .  95 ALA O    1 1 
        4  9808 1 1 62 LEU C    C 36.488  -8.493 -13.844 1.00 . A A .  96 LEU C    1 1 
        4  9809 1 1 62 LEU CA   C 36.221  -8.068 -12.403 1.00 . A A .  96 LEU CA   1 1 
        4  9810 1 1 62 LEU CB   C 34.891  -8.675 -11.953 1.00 . A A .  96 LEU CB   1 1 
        4  9811 1 1 62 LEU CD1  C 33.086  -8.971 -10.282 1.00 . A A .  96 LEU CD1  1 1 
        4  9812 1 1 62 LEU CD2  C 35.405  -9.409  -9.642 1.00 . A A .  96 LEU CD2  1 1 
        4  9813 1 1 62 LEU CG   C 34.516  -8.538 -10.482 1.00 . A A .  96 LEU CG   1 1 
        4  9814 1 1 62 LEU H    H 35.315  -6.249 -11.934 1.00 . A A .  96 LEU H    1 1 
        4  9815 1 1 62 LEU HA   H 36.999  -8.417 -11.745 1.00 . A A .  96 LEU HA   1 1 
        4  9816 1 1 62 LEU HB2  H 34.124  -8.177 -12.526 1.00 . A A .  96 LEU HB2  1 1 
        4  9817 1 1 62 LEU HB3  H 34.876  -9.717 -12.228 1.00 . A A .  96 LEU HB3  1 1 
        4  9818 1 1 62 LEU HD11 H 32.989 -10.011 -10.551 1.00 . A A .  96 LEU HD11 1 1 
        4  9819 1 1 62 LEU HD12 H 32.443  -8.387 -10.923 1.00 . A A .  96 LEU HD12 1 1 
        4  9820 1 1 62 LEU HD13 H 32.798  -8.832  -9.250 1.00 . A A .  96 LEU HD13 1 1 
        4  9821 1 1 62 LEU HD21 H 36.436  -9.121  -9.788 1.00 . A A .  96 LEU HD21 1 1 
        4  9822 1 1 62 LEU HD22 H 35.273 -10.440  -9.928 1.00 . A A .  96 LEU HD22 1 1 
        4  9823 1 1 62 LEU HD23 H 35.148  -9.285  -8.600 1.00 . A A .  96 LEU HD23 1 1 
        4  9824 1 1 62 LEU HG   H 34.644  -7.520 -10.145 1.00 . A A .  96 LEU HG   1 1 
        4  9825 1 1 62 LEU N    N 36.136  -6.627 -12.311 1.00 . A A .  96 LEU N    1 1 
        4  9826 1 1 62 LEU O    O 36.017  -7.832 -14.789 1.00 . A A .  96 LEU O    1 1 
        4  9827 1 1 63 PRO C    C 36.235 -10.695 -15.956 1.00 . A A .  97 PRO C    1 1 
        4  9828 1 1 63 PRO CA   C 37.496 -10.077 -15.371 1.00 . A A .  97 PRO CA   1 1 
        4  9829 1 1 63 PRO CB   C 38.595 -11.135 -15.192 1.00 . A A .  97 PRO CB   1 1 
        4  9830 1 1 63 PRO CD   C 37.796 -10.450 -13.019 1.00 . A A .  97 PRO CD   1 1 
        4  9831 1 1 63 PRO CG   C 38.825 -11.276 -13.730 1.00 . A A .  97 PRO CG   1 1 
        4  9832 1 1 63 PRO HA   H 37.835  -9.280 -16.017 1.00 . A A .  97 PRO HA   1 1 
        4  9833 1 1 63 PRO HB2  H 38.259 -12.067 -15.623 1.00 . A A .  97 PRO HB2  1 1 
        4  9834 1 1 63 PRO HB3  H 39.489 -10.811 -15.705 1.00 . A A .  97 PRO HB3  1 1 
        4  9835 1 1 63 PRO HD2  H 37.024 -11.059 -12.577 1.00 . A A .  97 PRO HD2  1 1 
        4  9836 1 1 63 PRO HD3  H 38.284  -9.872 -12.258 1.00 . A A .  97 PRO HD3  1 1 
        4  9837 1 1 63 PRO HG2  H 38.724 -12.313 -13.447 1.00 . A A .  97 PRO HG2  1 1 
        4  9838 1 1 63 PRO HG3  H 39.819 -10.929 -13.488 1.00 . A A .  97 PRO HG3  1 1 
        4  9839 1 1 63 PRO N    N 37.226  -9.591 -14.051 1.00 . A A .  97 PRO N    1 1 
        4  9840 1 1 63 PRO O    O 35.362 -11.161 -15.197 1.00 . A A .  97 PRO O    1 1 
        4  9841 1 1 64 PRO C    C 34.311 -12.466 -17.452 1.00 . A A .  98 PRO C    1 1 
        4  9842 1 1 64 PRO CA   C 34.942 -11.186 -18.028 1.00 . A A .  98 PRO CA   1 1 
        4  9843 1 1 64 PRO CB   C 35.494 -11.440 -19.415 1.00 . A A .  98 PRO CB   1 1 
        4  9844 1 1 64 PRO CD   C 37.109 -10.111 -18.227 1.00 . A A .  98 PRO CD   1 1 
        4  9845 1 1 64 PRO CG   C 36.537 -10.392 -19.592 1.00 . A A .  98 PRO CG   1 1 
        4  9846 1 1 64 PRO HA   H 34.178 -10.426 -18.092 1.00 . A A .  98 PRO HA   1 1 
        4  9847 1 1 64 PRO HB2  H 35.908 -12.436 -19.452 1.00 . A A .  98 PRO HB2  1 1 
        4  9848 1 1 64 PRO HB3  H 34.708 -11.344 -20.149 1.00 . A A .  98 PRO HB3  1 1 
        4  9849 1 1 64 PRO HD2  H 38.068 -10.590 -18.104 1.00 . A A .  98 PRO HD2  1 1 
        4  9850 1 1 64 PRO HD3  H 37.203  -9.045 -18.082 1.00 . A A .  98 PRO HD3  1 1 
        4  9851 1 1 64 PRO HG2  H 37.314 -10.754 -20.248 1.00 . A A .  98 PRO HG2  1 1 
        4  9852 1 1 64 PRO HG3  H 36.092  -9.497 -19.999 1.00 . A A .  98 PRO HG3  1 1 
        4  9853 1 1 64 PRO N    N 36.108 -10.677 -17.297 1.00 . A A .  98 PRO N    1 1 
        4  9854 1 1 64 PRO O    O 33.098 -12.533 -17.318 1.00 . A A .  98 PRO O    1 1 
        4  9855 1 1 65 GLU C    C 33.900 -14.538 -15.211 1.00 . A A .  99 GLU C    1 1 
        4  9856 1 1 65 GLU CA   C 34.561 -14.709 -16.578 1.00 . A A .  99 GLU CA   1 1 
        4  9857 1 1 65 GLU CB   C 35.556 -15.904 -16.583 1.00 . A A .  99 GLU CB   1 1 
        4  9858 1 1 65 GLU CD   C 37.871 -14.875 -16.751 1.00 . A A .  99 GLU CD   1 1 
        4  9859 1 1 65 GLU CG   C 36.910 -15.679 -15.907 1.00 . A A .  99 GLU CG   1 1 
        4  9860 1 1 65 GLU H    H 36.097 -13.367 -17.164 1.00 . A A .  99 GLU H    1 1 
        4  9861 1 1 65 GLU HA   H 33.754 -14.942 -17.258 1.00 . A A .  99 GLU HA   1 1 
        4  9862 1 1 65 GLU HB2  H 35.086 -16.742 -16.089 1.00 . A A .  99 GLU HB2  1 1 
        4  9863 1 1 65 GLU HB3  H 35.734 -16.177 -17.612 1.00 . A A .  99 GLU HB3  1 1 
        4  9864 1 1 65 GLU HG2  H 36.746 -15.144 -14.983 1.00 . A A .  99 GLU HG2  1 1 
        4  9865 1 1 65 GLU HG3  H 37.354 -16.638 -15.687 1.00 . A A .  99 GLU HG3  1 1 
        4  9866 1 1 65 GLU N    N 35.117 -13.465 -17.097 1.00 . A A .  99 GLU N    1 1 
        4  9867 1 1 65 GLU O    O 32.765 -14.991 -15.006 1.00 . A A .  99 GLU O    1 1 
        4  9868 1 1 65 GLU OE1  O 37.778 -13.643 -16.769 1.00 . A A .  99 GLU OE1  1 1 
        4  9869 1 1 65 GLU OE2  O 38.746 -15.484 -17.417 1.00 . A A .  99 GLU OE2  1 1 
        4  9870 1 1 66 ILE C    C 32.844 -12.704 -13.039 1.00 . A A . 100 ILE C    1 1 
        4  9871 1 1 66 ILE CA   C 34.047 -13.647 -12.969 1.00 . A A . 100 ILE CA   1 1 
        4  9872 1 1 66 ILE CB   C 35.127 -13.055 -12.025 1.00 . A A . 100 ILE CB   1 1 
        4  9873 1 1 66 ILE CD1  C 37.469 -13.487 -11.068 1.00 . A A . 100 ILE CD1  1 1 
        4  9874 1 1 66 ILE CG1  C 36.347 -13.988 -11.949 1.00 . A A . 100 ILE CG1  1 1 
        4  9875 1 1 66 ILE CG2  C 34.553 -12.804 -10.636 1.00 . A A . 100 ILE CG2  1 1 
        4  9876 1 1 66 ILE H    H 35.471 -13.507 -14.491 1.00 . A A . 100 ILE H    1 1 
        4  9877 1 1 66 ILE HA   H 33.725 -14.600 -12.577 1.00 . A A . 100 ILE HA   1 1 
        4  9878 1 1 66 ILE HB   H 35.435 -12.110 -12.442 1.00 . A A . 100 ILE HB   1 1 
        4  9879 1 1 66 ILE HD11 H 37.117 -13.362 -10.055 1.00 . A A . 100 ILE HD11 1 1 
        4  9880 1 1 66 ILE HD12 H 37.818 -12.544 -11.460 1.00 . A A . 100 ILE HD12 1 1 
        4  9881 1 1 66 ILE HD13 H 38.278 -14.201 -11.089 1.00 . A A . 100 ILE HD13 1 1 
        4  9882 1 1 66 ILE HG12 H 36.036 -14.931 -11.535 1.00 . A A . 100 ILE HG12 1 1 
        4  9883 1 1 66 ILE HG13 H 36.742 -14.142 -12.942 1.00 . A A . 100 ILE HG13 1 1 
        4  9884 1 1 66 ILE HG21 H 35.341 -12.447  -9.991 1.00 . A A . 100 ILE HG21 1 1 
        4  9885 1 1 66 ILE HG22 H 34.131 -13.713 -10.234 1.00 . A A . 100 ILE HG22 1 1 
        4  9886 1 1 66 ILE HG23 H 33.789 -12.044 -10.707 1.00 . A A . 100 ILE HG23 1 1 
        4  9887 1 1 66 ILE N    N 34.581 -13.868 -14.293 1.00 . A A . 100 ILE N    1 1 
        4  9888 1 1 66 ILE O    O 31.792 -12.983 -12.461 1.00 . A A . 100 ILE O    1 1 
        4  9889 1 1 67 GLN C    C 30.686 -11.210 -14.532 1.00 . A A . 101 GLN C    1 1 
        4  9890 1 1 67 GLN CA   C 31.953 -10.612 -13.933 1.00 . A A . 101 GLN CA   1 1 
        4  9891 1 1 67 GLN CB   C 32.432  -9.445 -14.789 1.00 . A A . 101 GLN CB   1 1 
        4  9892 1 1 67 GLN CD   C 31.873  -7.151 -15.740 1.00 . A A . 101 GLN CD   1 1 
        4  9893 1 1 67 GLN CG   C 31.391  -8.339 -14.931 1.00 . A A . 101 GLN CG   1 1 
        4  9894 1 1 67 GLN H    H 33.847 -11.488 -14.276 1.00 . A A . 101 GLN H    1 1 
        4  9895 1 1 67 GLN HA   H 31.724 -10.238 -12.946 1.00 . A A . 101 GLN HA   1 1 
        4  9896 1 1 67 GLN HB2  H 33.344  -9.043 -14.377 1.00 . A A . 101 GLN HB2  1 1 
        4  9897 1 1 67 GLN HB3  H 32.649  -9.822 -15.778 1.00 . A A . 101 GLN HB3  1 1 
        4  9898 1 1 67 GLN HE21 H 33.741  -7.322 -15.038 1.00 . A A . 101 GLN HE21 1 1 
        4  9899 1 1 67 GLN HE22 H 33.471  -6.068 -16.157 1.00 . A A . 101 GLN HE22 1 1 
        4  9900 1 1 67 GLN HG2  H 30.522  -8.759 -15.414 1.00 . A A . 101 GLN HG2  1 1 
        4  9901 1 1 67 GLN HG3  H 31.110  -8.001 -13.942 1.00 . A A . 101 GLN HG3  1 1 
        4  9902 1 1 67 GLN N    N 32.997 -11.617 -13.795 1.00 . A A . 101 GLN N    1 1 
        4  9903 1 1 67 GLN NE2  N 33.140  -6.822 -15.632 1.00 . A A . 101 GLN NE2  1 1 
        4  9904 1 1 67 GLN O    O 29.579 -10.902 -14.090 1.00 . A A . 101 GLN O    1 1 
        4  9905 1 1 67 GLN OE1  O 31.084  -6.492 -16.416 1.00 . A A . 101 GLN OE1  1 1 
        4  9906 1 1 68 ALA C    C 28.963 -13.598 -15.209 1.00 . A A . 102 ALA C    1 1 
        4  9907 1 1 68 ALA CA   C 29.724 -12.716 -16.181 1.00 . A A . 102 ALA CA   1 1 
        4  9908 1 1 68 ALA CB   C 30.185 -13.525 -17.372 1.00 . A A . 102 ALA CB   1 1 
        4  9909 1 1 68 ALA H    H 31.768 -12.254 -15.838 1.00 . A A . 102 ALA H    1 1 
        4  9910 1 1 68 ALA HA   H 29.064 -11.934 -16.529 1.00 . A A . 102 ALA HA   1 1 
        4  9911 1 1 68 ALA HB1  H 29.338 -13.977 -17.865 1.00 . A A . 102 ALA HB1  1 1 
        4  9912 1 1 68 ALA HB2  H 30.866 -14.292 -17.037 1.00 . A A . 102 ALA HB2  1 1 
        4  9913 1 1 68 ALA HB3  H 30.697 -12.872 -18.063 1.00 . A A . 102 ALA HB3  1 1 
        4  9914 1 1 68 ALA N    N 30.855 -12.066 -15.525 1.00 . A A . 102 ALA N    1 1 
        4  9915 1 1 68 ALA O    O 27.732 -13.657 -15.250 1.00 . A A . 102 ALA O    1 1 
        4  9916 1 1 69 ARG C    C 28.287 -14.272 -12.333 1.00 . A A . 103 ARG C    1 1 
        4  9917 1 1 69 ARG CA   C 29.064 -15.116 -13.318 1.00 . A A . 103 ARG CA   1 1 
        4  9918 1 1 69 ARG CB   C 30.084 -15.980 -12.574 1.00 . A A . 103 ARG CB   1 1 
        4  9919 1 1 69 ARG CD   C 29.801 -17.965 -14.071 1.00 . A A . 103 ARG CD   1 1 
        4  9920 1 1 69 ARG CG   C 30.791 -17.019 -13.419 1.00 . A A . 103 ARG CG   1 1 
        4  9921 1 1 69 ARG CZ   C 30.076 -19.544 -15.962 1.00 . A A . 103 ARG CZ   1 1 
        4  9922 1 1 69 ARG H    H 30.668 -14.169 -14.353 1.00 . A A . 103 ARG H    1 1 
        4  9923 1 1 69 ARG HA   H 28.363 -15.758 -13.831 1.00 . A A . 103 ARG HA   1 1 
        4  9924 1 1 69 ARG HB2  H 30.842 -15.320 -12.183 1.00 . A A . 103 ARG HB2  1 1 
        4  9925 1 1 69 ARG HB3  H 29.590 -16.478 -11.752 1.00 . A A . 103 ARG HB3  1 1 
        4  9926 1 1 69 ARG HD2  H 29.175 -18.399 -13.306 1.00 . A A . 103 ARG HD2  1 1 
        4  9927 1 1 69 ARG HD3  H 29.190 -17.406 -14.764 1.00 . A A . 103 ARG HD3  1 1 
        4  9928 1 1 69 ARG HE   H 31.263 -19.414 -14.340 1.00 . A A . 103 ARG HE   1 1 
        4  9929 1 1 69 ARG HG2  H 31.357 -16.519 -14.191 1.00 . A A . 103 ARG HG2  1 1 
        4  9930 1 1 69 ARG HG3  H 31.462 -17.587 -12.793 1.00 . A A . 103 ARG HG3  1 1 
        4  9931 1 1 69 ARG HH11 H 28.559 -18.191 -16.295 1.00 . A A . 103 ARG HH11 1 1 
        4  9932 1 1 69 ARG HH12 H 28.748 -19.366 -17.504 1.00 . A A . 103 ARG HH12 1 1 
        4  9933 1 1 69 ARG HH21 H 31.512 -20.998 -16.028 1.00 . A A . 103 ARG HH21 1 1 
        4  9934 1 1 69 ARG HH22 H 30.453 -20.984 -17.352 1.00 . A A . 103 ARG HH22 1 1 
        4  9935 1 1 69 ARG N    N 29.692 -14.267 -14.323 1.00 . A A . 103 ARG N    1 1 
        4  9936 1 1 69 ARG NE   N 30.474 -19.036 -14.795 1.00 . A A . 103 ARG NE   1 1 
        4  9937 1 1 69 ARG NH1  N 29.060 -18.996 -16.625 1.00 . A A . 103 ARG NH1  1 1 
        4  9938 1 1 69 ARG NH2  N 30.721 -20.573 -16.479 1.00 . A A . 103 ARG NH2  1 1 
        4  9939 1 1 69 ARG O    O 27.115 -14.546 -12.067 1.00 . A A . 103 ARG O    1 1 
        4  9940 1 1 70 VAL C    C 27.098 -11.647 -11.449 1.00 . A A . 104 VAL C    1 1 
        4  9941 1 1 70 VAL CA   C 28.337 -12.282 -10.869 1.00 . A A . 104 VAL CA   1 1 
        4  9942 1 1 70 VAL CB   C 29.319 -11.154 -10.489 1.00 . A A . 104 VAL CB   1 1 
        4  9943 1 1 70 VAL CG1  C 28.652 -10.147  -9.569 1.00 . A A . 104 VAL CG1  1 1 
        4  9944 1 1 70 VAL CG2  C 30.556 -11.719  -9.845 1.00 . A A . 104 VAL CG2  1 1 
        4  9945 1 1 70 VAL H    H 29.875 -13.084 -12.103 1.00 . A A . 104 VAL H    1 1 
        4  9946 1 1 70 VAL HA   H 28.074 -12.827  -9.973 1.00 . A A . 104 VAL HA   1 1 
        4  9947 1 1 70 VAL HB   H 29.606 -10.643 -11.397 1.00 . A A . 104 VAL HB   1 1 
        4  9948 1 1 70 VAL HG11 H 27.844  -9.679 -10.118 1.00 . A A . 104 VAL HG11 1 1 
        4  9949 1 1 70 VAL HG12 H 29.365  -9.413  -9.235 1.00 . A A . 104 VAL HG12 1 1 
        4  9950 1 1 70 VAL HG13 H 28.238 -10.662  -8.715 1.00 . A A . 104 VAL HG13 1 1 
        4  9951 1 1 70 VAL HG21 H 30.286 -12.267  -8.954 1.00 . A A . 104 VAL HG21 1 1 
        4  9952 1 1 70 VAL HG22 H 31.218 -10.908  -9.585 1.00 . A A . 104 VAL HG22 1 1 
        4  9953 1 1 70 VAL HG23 H 31.050 -12.381 -10.541 1.00 . A A . 104 VAL HG23 1 1 
        4  9954 1 1 70 VAL N    N 28.942 -13.224 -11.826 1.00 . A A . 104 VAL N    1 1 
        4  9955 1 1 70 VAL O    O 26.112 -11.360 -10.738 1.00 . A A . 104 VAL O    1 1 
        4  9956 1 1 71 GLN C    C 24.795 -11.621 -13.354 1.00 . A A . 105 GLN C    1 1 
        4  9957 1 1 71 GLN CA   C 26.101 -10.817 -13.464 1.00 . A A . 105 GLN CA   1 1 
        4  9958 1 1 71 GLN CB   C 26.515 -10.586 -14.902 1.00 . A A . 105 GLN CB   1 1 
        4  9959 1 1 71 GLN CD   C 26.282  -8.090 -14.761 1.00 . A A . 105 GLN CD   1 1 
        4  9960 1 1 71 GLN CG   C 25.847  -9.370 -15.491 1.00 . A A . 105 GLN CG   1 1 
        4  9961 1 1 71 GLN H    H 27.950 -11.734 -13.216 1.00 . A A . 105 GLN H    1 1 
        4  9962 1 1 71 GLN HA   H 25.933  -9.859 -12.995 1.00 . A A . 105 GLN HA   1 1 
        4  9963 1 1 71 GLN HB2  H 27.587 -10.451 -14.907 1.00 . A A . 105 GLN HB2  1 1 
        4  9964 1 1 71 GLN HB3  H 26.257 -11.454 -15.490 1.00 . A A . 105 GLN HB3  1 1 
        4  9965 1 1 71 GLN HE21 H 28.100  -8.843 -14.444 1.00 . A A . 105 GLN HE21 1 1 
        4  9966 1 1 71 GLN HE22 H 27.876  -7.253 -13.840 1.00 . A A . 105 GLN HE22 1 1 
        4  9967 1 1 71 GLN HG2  H 26.109  -9.291 -16.534 1.00 . A A . 105 GLN HG2  1 1 
        4  9968 1 1 71 GLN HG3  H 24.778  -9.475 -15.386 1.00 . A A . 105 GLN HG3  1 1 
        4  9969 1 1 71 GLN N    N 27.144 -11.444 -12.733 1.00 . A A . 105 GLN N    1 1 
        4  9970 1 1 71 GLN NE2  N 27.534  -8.054 -14.298 1.00 . A A . 105 GLN NE2  1 1 
        4  9971 1 1 71 GLN O    O 23.714 -11.087 -13.540 1.00 . A A . 105 GLN O    1 1 
        4  9972 1 1 71 GLN OE1  O 25.507  -7.140 -14.633 1.00 . A A . 105 GLN OE1  1 1 
        4  9973 1 1 72 GLY C    C 22.979 -13.342 -11.642 1.00 . A A . 106 GLY C    1 1 
        4  9974 1 1 72 GLY CA   C 23.755 -13.738 -12.909 1.00 . A A . 106 GLY CA   1 1 
        4  9975 1 1 72 GLY H    H 25.813 -13.322 -13.078 1.00 . A A . 106 GLY H    1 1 
        4  9976 1 1 72 GLY HA2  H 23.104 -13.643 -13.765 1.00 . A A . 106 GLY HA2  1 1 
        4  9977 1 1 72 GLY HA3  H 24.066 -14.768 -12.816 1.00 . A A . 106 GLY HA3  1 1 
        4  9978 1 1 72 GLY N    N 24.920 -12.914 -13.119 1.00 . A A . 106 GLY N    1 1 
        4  9979 1 1 72 GLY O    O 21.747 -13.388 -11.630 1.00 . A A . 106 GLY O    1 1 
        4  9980 1 1 73 GLN C    C 22.905 -11.067  -9.079 1.00 . A A . 107 GLN C    1 1 
        4  9981 1 1 73 GLN CA   C 23.028 -12.572  -9.333 1.00 . A A . 107 GLN CA   1 1 
        4  9982 1 1 73 GLN CB   C 23.643 -13.275  -8.072 1.00 . A A . 107 GLN CB   1 1 
        4  9983 1 1 73 GLN CD   C 25.852 -14.376  -8.698 1.00 . A A . 107 GLN CD   1 1 
        4  9984 1 1 73 GLN CG   C 25.163 -13.235  -7.957 1.00 . A A . 107 GLN CG   1 1 
        4  9985 1 1 73 GLN H    H 24.664 -12.833 -10.670 1.00 . A A . 107 GLN H    1 1 
        4  9986 1 1 73 GLN HA   H 22.019 -12.938  -9.441 1.00 . A A . 107 GLN HA   1 1 
        4  9987 1 1 73 GLN HB2  H 23.272 -12.784  -7.182 1.00 . A A . 107 GLN HB2  1 1 
        4  9988 1 1 73 GLN HB3  H 23.329 -14.307  -8.047 1.00 . A A . 107 GLN HB3  1 1 
        4  9989 1 1 73 GLN HE21 H 24.460 -15.621  -8.130 1.00 . A A . 107 GLN HE21 1 1 
        4  9990 1 1 73 GLN HE22 H 25.686 -16.293  -9.130 1.00 . A A . 107 GLN HE22 1 1 
        4  9991 1 1 73 GLN HG2  H 25.512 -12.301  -8.373 1.00 . A A . 107 GLN HG2  1 1 
        4  9992 1 1 73 GLN HG3  H 25.437 -13.282  -6.913 1.00 . A A . 107 GLN HG3  1 1 
        4  9993 1 1 73 GLN N    N 23.690 -12.924 -10.591 1.00 . A A . 107 GLN N    1 1 
        4  9994 1 1 73 GLN NE2  N 25.285 -15.538  -8.649 1.00 . A A . 107 GLN NE2  1 1 
        4  9995 1 1 73 GLN O    O 21.815 -10.581  -8.835 1.00 . A A . 107 GLN O    1 1 
        4  9996 1 1 73 GLN OE1  O 26.924 -14.224  -9.207 1.00 . A A . 107 GLN OE1  1 1 
        4  9997 1 1 74 ARG C    C 23.801  -8.834  -7.202 1.00 . A A . 108 ARG C    1 1 
        4  9998 1 1 74 ARG CA   C 24.089  -8.947  -8.703 1.00 . A A . 108 ARG CA   1 1 
        4  9999 1 1 74 ARG CB   C 23.275  -7.889  -9.494 1.00 . A A . 108 ARG CB   1 1 
        4 10000 1 1 74 ARG CD   C 23.747  -8.478 -11.903 1.00 . A A . 108 ARG CD   1 1 
        4 10001 1 1 74 ARG CG   C 23.883  -7.457 -10.820 1.00 . A A . 108 ARG CG   1 1 
        4 10002 1 1 74 ARG CZ   C 21.877  -8.441 -13.554 1.00 . A A . 108 ARG CZ   1 1 
        4 10003 1 1 74 ARG H    H 24.803 -10.761  -9.591 1.00 . A A . 108 ARG H    1 1 
        4 10004 1 1 74 ARG HA   H 25.140  -8.722  -8.816 1.00 . A A . 108 ARG HA   1 1 
        4 10005 1 1 74 ARG HB2  H 22.299  -8.302  -9.700 1.00 . A A . 108 ARG HB2  1 1 
        4 10006 1 1 74 ARG HB3  H 23.156  -7.016  -8.871 1.00 . A A . 108 ARG HB3  1 1 
        4 10007 1 1 74 ARG HD2  H 24.353  -8.178 -12.743 1.00 . A A . 108 ARG HD2  1 1 
        4 10008 1 1 74 ARG HD3  H 24.120  -9.419 -11.523 1.00 . A A . 108 ARG HD3  1 1 
        4 10009 1 1 74 ARG HE   H 21.733  -8.953 -11.601 1.00 . A A . 108 ARG HE   1 1 
        4 10010 1 1 74 ARG HG2  H 23.389  -6.556 -11.149 1.00 . A A . 108 ARG HG2  1 1 
        4 10011 1 1 74 ARG HG3  H 24.931  -7.243 -10.663 1.00 . A A . 108 ARG HG3  1 1 
        4 10012 1 1 74 ARG HH11 H 23.644  -7.721 -14.373 1.00 . A A . 108 ARG HH11 1 1 
        4 10013 1 1 74 ARG HH12 H 22.338  -7.794 -15.448 1.00 . A A . 108 ARG HH12 1 1 
        4 10014 1 1 74 ARG HH21 H 19.968  -9.033 -13.134 1.00 . A A . 108 ARG HH21 1 1 
        4 10015 1 1 74 ARG HH22 H 20.231  -8.538 -14.746 1.00 . A A . 108 ARG HH22 1 1 
        4 10016 1 1 74 ARG N    N 24.014 -10.340  -9.179 1.00 . A A . 108 ARG N    1 1 
        4 10017 1 1 74 ARG NE   N 22.346  -8.649 -12.308 1.00 . A A . 108 ARG NE   1 1 
        4 10018 1 1 74 ARG NH1  N 22.678  -7.957 -14.516 1.00 . A A . 108 ARG NH1  1 1 
        4 10019 1 1 74 ARG NH2  N 20.607  -8.690 -13.829 1.00 . A A . 108 ARG NH2  1 1 
        4 10020 1 1 74 ARG O    O 22.664  -8.635  -6.789 1.00 . A A . 108 ARG O    1 1 
        4 10021 1 1 75 PRO C    C 24.137  -7.568  -4.422 1.00 . A A . 109 PRO C    1 1 
        4 10022 1 1 75 PRO CA   C 24.734  -8.911  -4.881 1.00 . A A . 109 PRO CA   1 1 
        4 10023 1 1 75 PRO CB   C 26.200  -9.003  -4.438 1.00 . A A . 109 PRO CB   1 1 
        4 10024 1 1 75 PRO CD   C 26.199  -9.413  -6.752 1.00 . A A . 109 PRO CD   1 1 
        4 10025 1 1 75 PRO CG   C 26.990  -8.788  -5.679 1.00 . A A . 109 PRO CG   1 1 
        4 10026 1 1 75 PRO HA   H 24.171  -9.726  -4.452 1.00 . A A . 109 PRO HA   1 1 
        4 10027 1 1 75 PRO HB2  H 26.398  -8.233  -3.706 1.00 . A A . 109 PRO HB2  1 1 
        4 10028 1 1 75 PRO HB3  H 26.393  -9.976  -4.011 1.00 . A A . 109 PRO HB3  1 1 
        4 10029 1 1 75 PRO HD2  H 26.521  -9.051  -7.716 1.00 . A A . 109 PRO HD2  1 1 
        4 10030 1 1 75 PRO HD3  H 26.317 -10.486  -6.711 1.00 . A A . 109 PRO HD3  1 1 
        4 10031 1 1 75 PRO HG2  H 27.101  -7.730  -5.867 1.00 . A A . 109 PRO HG2  1 1 
        4 10032 1 1 75 PRO HG3  H 27.958  -9.258  -5.606 1.00 . A A . 109 PRO HG3  1 1 
        4 10033 1 1 75 PRO N    N 24.840  -9.024  -6.362 1.00 . A A . 109 PRO N    1 1 
        4 10034 1 1 75 PRO O    O 23.346  -7.512  -3.483 1.00 . A A . 109 PRO O    1 1 
        4 10035 1 1 76 GLY C    C 24.889  -4.383  -3.825 1.00 . A A . 110 GLY C    1 1 
        4 10036 1 1 76 GLY CA   C 24.038  -5.164  -4.818 1.00 . A A . 110 GLY CA   1 1 
        4 10037 1 1 76 GLY H    H 25.223  -6.665  -5.777 1.00 . A A . 110 GLY H    1 1 
        4 10038 1 1 76 GLY HA2  H 23.999  -4.614  -5.746 1.00 . A A . 110 GLY HA2  1 1 
        4 10039 1 1 76 GLY HA3  H 23.035  -5.251  -4.427 1.00 . A A . 110 GLY HA3  1 1 
        4 10040 1 1 76 GLY N    N 24.548  -6.508  -5.090 1.00 . A A . 110 GLY N    1 1 
        4 10041 1 1 76 GLY O    O 24.721  -3.172  -3.668 1.00 . A A . 110 GLY O    1 1 
        4 10042 1 1 77 SER C    C 28.140  -4.935  -2.522 1.00 . A A . 111 SER C    1 1 
        4 10043 1 1 77 SER CA   C 26.704  -4.436  -2.261 1.00 . A A . 111 SER CA   1 1 
        4 10044 1 1 77 SER CB   C 26.212  -4.691  -0.829 1.00 . A A . 111 SER CB   1 1 
        4 10045 1 1 77 SER H    H 25.896  -6.020  -3.313 1.00 . A A . 111 SER H    1 1 
        4 10046 1 1 77 SER HA   H 26.681  -3.375  -2.464 1.00 . A A . 111 SER HA   1 1 
        4 10047 1 1 77 SER HB2  H 26.981  -4.414  -0.126 1.00 . A A . 111 SER HB2  1 1 
        4 10048 1 1 77 SER HB3  H 25.327  -4.102  -0.643 1.00 . A A . 111 SER HB3  1 1 
        4 10049 1 1 77 SER HG   H 25.701  -6.213   0.287 1.00 . A A . 111 SER HG   1 1 
        4 10050 1 1 77 SER N    N 25.802  -5.055  -3.192 1.00 . A A . 111 SER N    1 1 
        4 10051 1 1 77 SER O    O 28.339  -6.117  -2.877 1.00 . A A . 111 SER O    1 1 
        4 10052 1 1 77 SER OG   O 25.901  -6.053  -0.644 1.00 . A A . 111 SER OG   1 1 
        4 10053 1 1 78 PRO C    C 31.149  -5.543  -2.014 1.00 . A A . 112 PRO C    1 1 
        4 10054 1 1 78 PRO CA   C 30.552  -4.346  -2.753 1.00 . A A . 112 PRO CA   1 1 
        4 10055 1 1 78 PRO CB   C 31.325  -3.063  -2.411 1.00 . A A . 112 PRO CB   1 1 
        4 10056 1 1 78 PRO CD   C 29.012  -2.661  -1.888 1.00 . A A . 112 PRO CD   1 1 
        4 10057 1 1 78 PRO CG   C 30.418  -2.250  -1.553 1.00 . A A . 112 PRO CG   1 1 
        4 10058 1 1 78 PRO HA   H 30.640  -4.535  -3.813 1.00 . A A . 112 PRO HA   1 1 
        4 10059 1 1 78 PRO HB2  H 32.223  -3.333  -1.875 1.00 . A A . 112 PRO HB2  1 1 
        4 10060 1 1 78 PRO HB3  H 31.596  -2.543  -3.318 1.00 . A A . 112 PRO HB3  1 1 
        4 10061 1 1 78 PRO HD2  H 28.399  -2.647  -1.001 1.00 . A A . 112 PRO HD2  1 1 
        4 10062 1 1 78 PRO HD3  H 28.586  -2.010  -2.635 1.00 . A A . 112 PRO HD3  1 1 
        4 10063 1 1 78 PRO HG2  H 30.635  -2.435  -0.512 1.00 . A A . 112 PRO HG2  1 1 
        4 10064 1 1 78 PRO HG3  H 30.562  -1.202  -1.772 1.00 . A A . 112 PRO HG3  1 1 
        4 10065 1 1 78 PRO N    N 29.154  -4.039  -2.394 1.00 . A A . 112 PRO N    1 1 
        4 10066 1 1 78 PRO O    O 31.774  -6.408  -2.635 1.00 . A A . 112 PRO O    1 1 
        4 10067 1 1 79 GLU C    C 30.822  -7.998  -0.190 1.00 . A A . 113 GLU C    1 1 
        4 10068 1 1 79 GLU CA   C 31.504  -6.693   0.090 1.00 . A A . 113 GLU CA   1 1 
        4 10069 1 1 79 GLU CB   C 31.397  -6.369   1.544 1.00 . A A . 113 GLU CB   1 1 
        4 10070 1 1 79 GLU CD   C 31.913  -4.812   3.372 1.00 . A A . 113 GLU CD   1 1 
        4 10071 1 1 79 GLU CG   C 32.181  -5.158   1.955 1.00 . A A . 113 GLU CG   1 1 
        4 10072 1 1 79 GLU H    H 30.379  -4.932  -0.280 1.00 . A A . 113 GLU H    1 1 
        4 10073 1 1 79 GLU HA   H 32.547  -6.783  -0.169 1.00 . A A . 113 GLU HA   1 1 
        4 10074 1 1 79 GLU HB2  H 30.359  -6.209   1.797 1.00 . A A . 113 GLU HB2  1 1 
        4 10075 1 1 79 GLU HB3  H 31.767  -7.213   2.106 1.00 . A A . 113 GLU HB3  1 1 
        4 10076 1 1 79 GLU HG2  H 33.229  -5.400   1.849 1.00 . A A . 113 GLU HG2  1 1 
        4 10077 1 1 79 GLU HG3  H 31.950  -4.321   1.313 1.00 . A A . 113 GLU HG3  1 1 
        4 10078 1 1 79 GLU N    N 30.935  -5.617  -0.716 1.00 . A A . 113 GLU N    1 1 
        4 10079 1 1 79 GLU O    O 31.447  -9.061  -0.152 1.00 . A A . 113 GLU O    1 1 
        4 10080 1 1 79 GLU OE1  O 32.521  -5.438   4.262 1.00 . A A . 113 GLU OE1  1 1 
        4 10081 1 1 79 GLU OE2  O 31.069  -3.925   3.626 1.00 . A A . 113 GLU OE2  1 1 
        4 10082 1 1 80 GLU C    C 29.309  -9.649  -2.116 1.00 . A A . 114 GLU C    1 1 
        4 10083 1 1 80 GLU CA   C 28.762  -9.063  -0.816 1.00 . A A . 114 GLU CA   1 1 
        4 10084 1 1 80 GLU CB   C 27.314  -8.639  -0.986 1.00 . A A . 114 GLU CB   1 1 
        4 10085 1 1 80 GLU CD   C 26.243 -10.580   0.169 1.00 . A A . 114 GLU CD   1 1 
        4 10086 1 1 80 GLU CG   C 26.317  -9.766  -1.097 1.00 . A A . 114 GLU CG   1 1 
        4 10087 1 1 80 GLU H    H 29.127  -7.029  -0.486 1.00 . A A . 114 GLU H    1 1 
        4 10088 1 1 80 GLU HA   H 28.843  -9.786  -0.019 1.00 . A A . 114 GLU HA   1 1 
        4 10089 1 1 80 GLU HB2  H 27.036  -8.034  -0.136 1.00 . A A . 114 GLU HB2  1 1 
        4 10090 1 1 80 GLU HB3  H 27.243  -8.029  -1.874 1.00 . A A . 114 GLU HB3  1 1 
        4 10091 1 1 80 GLU HG2  H 25.348  -9.323  -1.283 1.00 . A A . 114 GLU HG2  1 1 
        4 10092 1 1 80 GLU HG3  H 26.591 -10.387  -1.934 1.00 . A A . 114 GLU HG3  1 1 
        4 10093 1 1 80 GLU N    N 29.548  -7.912  -0.491 1.00 . A A . 114 GLU N    1 1 
        4 10094 1 1 80 GLU O    O 29.493 -10.862  -2.238 1.00 . A A . 114 GLU O    1 1 
        4 10095 1 1 80 GLU OE1  O 25.446 -10.222   1.059 1.00 . A A . 114 GLU OE1  1 1 
        4 10096 1 1 80 GLU OE2  O 26.981 -11.575   0.305 1.00 . A A . 114 GLU OE2  1 1 
        4 10097 1 1 81 ALA C    C 31.565  -9.754  -4.086 1.00 . A A . 115 ALA C    1 1 
        4 10098 1 1 81 ALA CA   C 30.211  -9.136  -4.336 1.00 . A A . 115 ALA CA   1 1 
        4 10099 1 1 81 ALA CB   C 30.343  -7.937  -5.246 1.00 . A A . 115 ALA CB   1 1 
        4 10100 1 1 81 ALA H    H 29.355  -7.808  -2.958 1.00 . A A . 115 ALA H    1 1 
        4 10101 1 1 81 ALA HA   H 29.595  -9.875  -4.824 1.00 . A A . 115 ALA HA   1 1 
        4 10102 1 1 81 ALA HB1  H 30.986  -7.202  -4.784 1.00 . A A . 115 ALA HB1  1 1 
        4 10103 1 1 81 ALA HB2  H 29.370  -7.499  -5.416 1.00 . A A . 115 ALA HB2  1 1 
        4 10104 1 1 81 ALA HB3  H 30.772  -8.246  -6.186 1.00 . A A . 115 ALA HB3  1 1 
        4 10105 1 1 81 ALA N    N 29.591  -8.756  -3.083 1.00 . A A . 115 ALA N    1 1 
        4 10106 1 1 81 ALA O    O 31.872 -10.814  -4.626 1.00 . A A . 115 ALA O    1 1 
        4 10107 1 1 82 ALA C    C 33.638 -10.998  -2.311 1.00 . A A . 116 ALA C    1 1 
        4 10108 1 1 82 ALA CA   C 33.684  -9.565  -2.855 1.00 . A A . 116 ALA CA   1 1 
        4 10109 1 1 82 ALA CB   C 34.307  -8.608  -1.830 1.00 . A A . 116 ALA CB   1 1 
        4 10110 1 1 82 ALA H    H 32.025  -8.260  -2.837 1.00 . A A . 116 ALA H    1 1 
        4 10111 1 1 82 ALA HA   H 34.288  -9.545  -3.749 1.00 . A A . 116 ALA HA   1 1 
        4 10112 1 1 82 ALA HB1  H 35.307  -8.916  -1.548 1.00 . A A . 116 ALA HB1  1 1 
        4 10113 1 1 82 ALA HB2  H 33.710  -8.586  -0.931 1.00 . A A . 116 ALA HB2  1 1 
        4 10114 1 1 82 ALA HB3  H 34.354  -7.614  -2.247 1.00 . A A . 116 ALA HB3  1 1 
        4 10115 1 1 82 ALA N    N 32.352  -9.102  -3.227 1.00 . A A . 116 ALA N    1 1 
        4 10116 1 1 82 ALA O    O 34.576 -11.769  -2.471 1.00 . A A . 116 ALA O    1 1 
        4 10117 1 1 83 ALA C    C 32.134 -13.704  -2.260 1.00 . A A . 117 ALA C    1 1 
        4 10118 1 1 83 ALA CA   C 32.337 -12.662  -1.151 1.00 . A A . 117 ALA CA   1 1 
        4 10119 1 1 83 ALA CB   C 31.174 -12.671  -0.177 1.00 . A A . 117 ALA CB   1 1 
        4 10120 1 1 83 ALA H    H 31.856 -10.644  -1.608 1.00 . A A . 117 ALA H    1 1 
        4 10121 1 1 83 ALA HA   H 33.235 -12.919  -0.607 1.00 . A A . 117 ALA HA   1 1 
        4 10122 1 1 83 ALA HB1  H 30.265 -12.428  -0.708 1.00 . A A . 117 ALA HB1  1 1 
        4 10123 1 1 83 ALA HB2  H 31.346 -11.943   0.601 1.00 . A A . 117 ALA HB2  1 1 
        4 10124 1 1 83 ALA HB3  H 31.078 -13.654   0.261 1.00 . A A . 117 ALA HB3  1 1 
        4 10125 1 1 83 ALA N    N 32.538 -11.339  -1.692 1.00 . A A . 117 ALA N    1 1 
        4 10126 1 1 83 ALA O    O 32.839 -14.712  -2.285 1.00 . A A . 117 ALA O    1 1 
        4 10127 1 1 84 LEU C    C 32.165 -14.538  -5.229 1.00 . A A . 118 LEU C    1 1 
        4 10128 1 1 84 LEU CA   C 30.991 -14.447  -4.278 1.00 . A A . 118 LEU CA   1 1 
        4 10129 1 1 84 LEU CB   C 29.657 -14.304  -5.058 1.00 . A A . 118 LEU CB   1 1 
        4 10130 1 1 84 LEU CD1  C 28.619 -13.077  -6.905 1.00 . A A . 118 LEU CD1  1 1 
        4 10131 1 1 84 LEU CD2  C 28.348 -12.338  -4.631 1.00 . A A . 118 LEU CD2  1 1 
        4 10132 1 1 84 LEU CG   C 29.306 -12.942  -5.585 1.00 . A A . 118 LEU CG   1 1 
        4 10133 1 1 84 LEU H    H 30.702 -12.617  -3.182 1.00 . A A . 118 LEU H    1 1 
        4 10134 1 1 84 LEU HA   H 30.944 -15.358  -3.704 1.00 . A A . 118 LEU HA   1 1 
        4 10135 1 1 84 LEU HB2  H 29.569 -15.005  -5.879 1.00 . A A . 118 LEU HB2  1 1 
        4 10136 1 1 84 LEU HB3  H 28.882 -14.568  -4.354 1.00 . A A . 118 LEU HB3  1 1 
        4 10137 1 1 84 LEU HD11 H 29.275 -13.570  -7.607 1.00 . A A . 118 LEU HD11 1 1 
        4 10138 1 1 84 LEU HD12 H 28.357 -12.097  -7.271 1.00 . A A . 118 LEU HD12 1 1 
        4 10139 1 1 84 LEU HD13 H 27.719 -13.663  -6.785 1.00 . A A . 118 LEU HD13 1 1 
        4 10140 1 1 84 LEU HD21 H 28.128 -11.316  -4.899 1.00 . A A . 118 LEU HD21 1 1 
        4 10141 1 1 84 LEU HD22 H 28.800 -12.435  -3.654 1.00 . A A . 118 LEU HD22 1 1 
        4 10142 1 1 84 LEU HD23 H 27.445 -12.935  -4.669 1.00 . A A . 118 LEU HD23 1 1 
        4 10143 1 1 84 LEU HG   H 30.167 -12.295  -5.653 1.00 . A A . 118 LEU HG   1 1 
        4 10144 1 1 84 LEU N    N 31.209 -13.456  -3.210 1.00 . A A . 118 LEU N    1 1 
        4 10145 1 1 84 LEU O    O 32.522 -15.622  -5.680 1.00 . A A . 118 LEU O    1 1 
        4 10146 1 1 85 VAL C    C 35.117 -14.142  -5.884 1.00 . A A . 119 VAL C    1 1 
        4 10147 1 1 85 VAL CA   C 33.923 -13.383  -6.426 1.00 . A A . 119 VAL CA   1 1 
        4 10148 1 1 85 VAL CB   C 34.324 -11.977  -6.898 1.00 . A A . 119 VAL CB   1 1 
        4 10149 1 1 85 VAL CG1  C 33.167 -11.309  -7.581 1.00 . A A . 119 VAL CG1  1 1 
        4 10150 1 1 85 VAL CG2  C 34.821 -11.123  -5.781 1.00 . A A . 119 VAL CG2  1 1 
        4 10151 1 1 85 VAL H    H 32.488 -12.569  -5.089 1.00 . A A . 119 VAL H    1 1 
        4 10152 1 1 85 VAL HA   H 33.582 -13.944  -7.284 1.00 . A A . 119 VAL HA   1 1 
        4 10153 1 1 85 VAL HB   H 35.132 -12.118  -7.600 1.00 . A A . 119 VAL HB   1 1 
        4 10154 1 1 85 VAL HG11 H 32.870 -11.887  -8.443 1.00 . A A . 119 VAL HG11 1 1 
        4 10155 1 1 85 VAL HG12 H 33.455 -10.314  -7.887 1.00 . A A . 119 VAL HG12 1 1 
        4 10156 1 1 85 VAL HG13 H 32.339 -11.246  -6.890 1.00 . A A . 119 VAL HG13 1 1 
        4 10157 1 1 85 VAL HG21 H 35.060 -10.155  -6.195 1.00 . A A . 119 VAL HG21 1 1 
        4 10158 1 1 85 VAL HG22 H 35.703 -11.573  -5.350 1.00 . A A . 119 VAL HG22 1 1 
        4 10159 1 1 85 VAL HG23 H 34.042 -11.021  -5.042 1.00 . A A . 119 VAL HG23 1 1 
        4 10160 1 1 85 VAL N    N 32.794 -13.406  -5.507 1.00 . A A . 119 VAL N    1 1 
        4 10161 1 1 85 VAL O    O 35.885 -14.704  -6.640 1.00 . A A . 119 VAL O    1 1 
        4 10162 1 1 86 ASP C    C 36.179 -16.409  -4.198 1.00 . A A . 120 ASP C    1 1 
        4 10163 1 1 86 ASP CA   C 36.335 -14.901  -3.917 1.00 . A A . 120 ASP CA   1 1 
        4 10164 1 1 86 ASP CB   C 36.423 -14.605  -2.422 1.00 . A A . 120 ASP CB   1 1 
        4 10165 1 1 86 ASP CG   C 37.666 -15.206  -1.782 1.00 . A A . 120 ASP CG   1 1 
        4 10166 1 1 86 ASP H    H 34.638 -13.624  -4.026 1.00 . A A . 120 ASP H    1 1 
        4 10167 1 1 86 ASP HA   H 37.247 -14.587  -4.403 1.00 . A A . 120 ASP HA   1 1 
        4 10168 1 1 86 ASP HB2  H 36.442 -13.537  -2.268 1.00 . A A . 120 ASP HB2  1 1 
        4 10169 1 1 86 ASP HB3  H 35.553 -15.017  -1.931 1.00 . A A . 120 ASP HB3  1 1 
        4 10170 1 1 86 ASP N    N 35.265 -14.149  -4.569 1.00 . A A . 120 ASP N    1 1 
        4 10171 1 1 86 ASP O    O 37.147 -17.171  -4.186 1.00 . A A . 120 ASP O    1 1 
        4 10172 1 1 86 ASP OD1  O 38.770 -14.621  -1.938 1.00 . A A . 120 ASP OD1  1 1 
        4 10173 1 1 86 ASP OD2  O 37.558 -16.237  -1.089 1.00 . A A . 120 ASP OD2  1 1 
        4 10174 1 1 87 GLY C    C 34.846 -18.379  -6.323 1.00 . A A . 121 GLY C    1 1 
        4 10175 1 1 87 GLY CA   C 34.703 -18.202  -4.801 1.00 . A A . 121 GLY CA   1 1 
        4 10176 1 1 87 GLY H    H 34.199 -16.215  -4.286 1.00 . A A . 121 GLY H    1 1 
        4 10177 1 1 87 GLY HA2  H 35.396 -18.853  -4.289 1.00 . A A . 121 GLY HA2  1 1 
        4 10178 1 1 87 GLY HA3  H 33.697 -18.470  -4.517 1.00 . A A . 121 GLY HA3  1 1 
        4 10179 1 1 87 GLY N    N 34.950 -16.835  -4.402 1.00 . A A . 121 GLY N    1 1 
        4 10180 1 1 87 GLY O    O 35.336 -19.400  -6.801 1.00 . A A . 121 GLY O    1 1 
        4 10181 1 1 88 LEU C    C 35.820 -17.097  -9.169 1.00 . A A . 122 LEU C    1 1 
        4 10182 1 1 88 LEU CA   C 34.444 -17.371  -8.549 1.00 . A A . 122 LEU CA   1 1 
        4 10183 1 1 88 LEU CB   C 33.454 -16.335  -9.074 1.00 . A A . 122 LEU CB   1 1 
        4 10184 1 1 88 LEU CD1  C 31.164 -15.364  -9.175 1.00 . A A . 122 LEU CD1  1 1 
        4 10185 1 1 88 LEU CD2  C 31.462 -17.836  -9.267 1.00 . A A . 122 LEU CD2  1 1 
        4 10186 1 1 88 LEU CG   C 31.993 -16.534  -8.687 1.00 . A A . 122 LEU CG   1 1 
        4 10187 1 1 88 LEU H    H 34.119 -16.552  -6.605 1.00 . A A . 122 LEU H    1 1 
        4 10188 1 1 88 LEU HA   H 34.108 -18.343  -8.871 1.00 . A A . 122 LEU HA   1 1 
        4 10189 1 1 88 LEU HB2  H 33.769 -15.366  -8.719 1.00 . A A . 122 LEU HB2  1 1 
        4 10190 1 1 88 LEU HB3  H 33.518 -16.331 -10.153 1.00 . A A . 122 LEU HB3  1 1 
        4 10191 1 1 88 LEU HD11 H 30.123 -15.526  -8.940 1.00 . A A . 122 LEU HD11 1 1 
        4 10192 1 1 88 LEU HD12 H 31.292 -15.253 -10.242 1.00 . A A . 122 LEU HD12 1 1 
        4 10193 1 1 88 LEU HD13 H 31.505 -14.461  -8.688 1.00 . A A . 122 LEU HD13 1 1 
        4 10194 1 1 88 LEU HD21 H 30.426 -17.952  -8.991 1.00 . A A . 122 LEU HD21 1 1 
        4 10195 1 1 88 LEU HD22 H 32.029 -18.670  -8.880 1.00 . A A . 122 LEU HD22 1 1 
        4 10196 1 1 88 LEU HD23 H 31.544 -17.809 -10.343 1.00 . A A . 122 LEU HD23 1 1 
        4 10197 1 1 88 LEU HG   H 31.913 -16.581  -7.611 1.00 . A A . 122 LEU HG   1 1 
        4 10198 1 1 88 LEU N    N 34.447 -17.353  -7.068 1.00 . A A . 122 LEU N    1 1 
        4 10199 1 1 88 LEU O    O 35.984 -17.198 -10.385 1.00 . A A . 122 LEU O    1 1 
        4 10200 1 1 89 ARG C    C 38.932 -17.691  -9.207 1.00 . A A . 123 ARG C    1 1 
        4 10201 1 1 89 ARG CA   C 38.149 -16.431  -8.813 1.00 . A A . 123 ARG CA   1 1 
        4 10202 1 1 89 ARG CB   C 38.897 -15.595  -7.757 1.00 . A A . 123 ARG CB   1 1 
        4 10203 1 1 89 ARG CD   C 39.516 -15.380  -5.314 1.00 . A A . 123 ARG CD   1 1 
        4 10204 1 1 89 ARG CG   C 38.894 -16.242  -6.389 1.00 . A A . 123 ARG CG   1 1 
        4 10205 1 1 89 ARG CZ   C 41.726 -14.777  -4.428 1.00 . A A . 123 ARG CZ   1 1 
        4 10206 1 1 89 ARG H    H 36.559 -16.664  -7.400 1.00 . A A . 123 ARG H    1 1 
        4 10207 1 1 89 ARG HA   H 38.036 -15.832  -9.705 1.00 . A A . 123 ARG HA   1 1 
        4 10208 1 1 89 ARG HB2  H 39.918 -15.457  -8.079 1.00 . A A . 123 ARG HB2  1 1 
        4 10209 1 1 89 ARG HB3  H 38.419 -14.630  -7.679 1.00 . A A . 123 ARG HB3  1 1 
        4 10210 1 1 89 ARG HD2  H 39.105 -14.387  -5.422 1.00 . A A . 123 ARG HD2  1 1 
        4 10211 1 1 89 ARG HD3  H 39.249 -15.782  -4.348 1.00 . A A . 123 ARG HD3  1 1 
        4 10212 1 1 89 ARG HE   H 41.351 -15.586  -6.256 1.00 . A A . 123 ARG HE   1 1 
        4 10213 1 1 89 ARG HG2  H 37.873 -16.451  -6.106 1.00 . A A . 123 ARG HG2  1 1 
        4 10214 1 1 89 ARG HG3  H 39.435 -17.175  -6.453 1.00 . A A . 123 ARG HG3  1 1 
        4 10215 1 1 89 ARG HH11 H 40.192 -14.457  -3.052 1.00 . A A . 123 ARG HH11 1 1 
        4 10216 1 1 89 ARG HH12 H 41.735 -14.017  -2.519 1.00 . A A . 123 ARG HH12 1 1 
        4 10217 1 1 89 ARG HH21 H 43.489 -15.028  -5.422 1.00 . A A . 123 ARG HH21 1 1 
        4 10218 1 1 89 ARG HH22 H 43.630 -14.312  -3.889 1.00 . A A . 123 ARG HH22 1 1 
        4 10219 1 1 89 ARG N    N 36.784 -16.740  -8.351 1.00 . A A . 123 ARG N    1 1 
        4 10220 1 1 89 ARG NE   N 40.957 -15.268  -5.410 1.00 . A A . 123 ARG NE   1 1 
        4 10221 1 1 89 ARG NH1  N 41.180 -14.396  -3.263 1.00 . A A . 123 ARG NH1  1 1 
        4 10222 1 1 89 ARG NH2  N 43.031 -14.711  -4.588 1.00 . A A . 123 ARG NH2  1 1 
        4 10223 1 1 89 ARG O    O 39.916 -18.060  -8.555 1.00 . A A . 123 ARG O    1 1 
        4 10224 1 1 90 ARG C    C 38.852 -20.730  -9.797 1.00 . A A . 124 ARG C    1 1 
        4 10225 1 1 90 ARG CA   C 39.024 -19.604 -10.806 1.00 . A A . 124 ARG CA   1 1 
        4 10226 1 1 90 ARG CB   C 40.494 -19.424 -11.234 1.00 . A A . 124 ARG CB   1 1 
        4 10227 1 1 90 ARG CD   C 42.120 -18.145 -12.682 1.00 . A A . 124 ARG CD   1 1 
        4 10228 1 1 90 ARG CG   C 40.665 -18.374 -12.316 1.00 . A A . 124 ARG CG   1 1 
        4 10229 1 1 90 ARG CZ   C 43.353 -16.460 -14.046 1.00 . A A . 124 ARG CZ   1 1 
        4 10230 1 1 90 ARG H    H 37.651 -17.975 -10.693 1.00 . A A . 124 ARG H    1 1 
        4 10231 1 1 90 ARG HA   H 38.426 -19.861 -11.670 1.00 . A A . 124 ARG HA   1 1 
        4 10232 1 1 90 ARG HB2  H 41.070 -19.125 -10.371 1.00 . A A . 124 ARG HB2  1 1 
        4 10233 1 1 90 ARG HB3  H 40.870 -20.365 -11.605 1.00 . A A . 124 ARG HB3  1 1 
        4 10234 1 1 90 ARG HD2  H 42.662 -17.842 -11.799 1.00 . A A . 124 ARG HD2  1 1 
        4 10235 1 1 90 ARG HD3  H 42.537 -19.061 -13.072 1.00 . A A . 124 ARG HD3  1 1 
        4 10236 1 1 90 ARG HE   H 41.375 -16.867 -14.124 1.00 . A A . 124 ARG HE   1 1 
        4 10237 1 1 90 ARG HG2  H 40.133 -18.694 -13.199 1.00 . A A . 124 ARG HG2  1 1 
        4 10238 1 1 90 ARG HG3  H 40.241 -17.446 -11.963 1.00 . A A . 124 ARG HG3  1 1 
        4 10239 1 1 90 ARG HH11 H 44.619 -17.568 -12.867 1.00 . A A . 124 ARG HH11 1 1 
        4 10240 1 1 90 ARG HH12 H 45.368 -16.329 -13.768 1.00 . A A . 124 ARG HH12 1 1 
        4 10241 1 1 90 ARG HH21 H 42.434 -15.207 -15.370 1.00 . A A . 124 ARG HH21 1 1 
        4 10242 1 1 90 ARG HH22 H 44.125 -14.974 -15.212 1.00 . A A . 124 ARG HH22 1 1 
        4 10243 1 1 90 ARG N    N 38.454 -18.355 -10.271 1.00 . A A . 124 ARG N    1 1 
        4 10244 1 1 90 ARG NE   N 42.235 -17.098 -13.701 1.00 . A A . 124 ARG NE   1 1 
        4 10245 1 1 90 ARG NH1  N 44.526 -16.816 -13.524 1.00 . A A . 124 ARG NH1  1 1 
        4 10246 1 1 90 ARG NH2  N 43.301 -15.477 -14.943 1.00 . A A . 124 ARG NH2  1 1 
        4 10247 1 1 90 ARG O    O 37.935 -21.547  -9.911 1.00 . A A . 124 ARG O    1 1 
        4 10248 1 1 91 GLU C    C 39.189 -20.886  -6.489 1.00 . A A . 125 GLU C    1 1 
        4 10249 1 1 91 GLU CA   C 39.574 -21.670  -7.727 1.00 . A A . 125 GLU CA   1 1 
        4 10250 1 1 91 GLU CB   C 40.884 -22.413  -7.494 1.00 . A A . 125 GLU CB   1 1 
        4 10251 1 1 91 GLU CD   C 40.312 -24.244  -9.130 1.00 . A A . 125 GLU CD   1 1 
        4 10252 1 1 91 GLU CG   C 41.349 -23.245  -8.675 1.00 . A A . 125 GLU CG   1 1 
        4 10253 1 1 91 GLU H    H 40.394 -20.060  -8.773 1.00 . A A . 125 GLU H    1 1 
        4 10254 1 1 91 GLU HA   H 38.793 -22.370  -7.977 1.00 . A A . 125 GLU HA   1 1 
        4 10255 1 1 91 GLU HB2  H 41.654 -21.693  -7.262 1.00 . A A . 125 GLU HB2  1 1 
        4 10256 1 1 91 GLU HB3  H 40.756 -23.071  -6.647 1.00 . A A . 125 GLU HB3  1 1 
        4 10257 1 1 91 GLU HG2  H 41.565 -22.582  -9.499 1.00 . A A . 125 GLU HG2  1 1 
        4 10258 1 1 91 GLU HG3  H 42.248 -23.778  -8.397 1.00 . A A . 125 GLU HG3  1 1 
        4 10259 1 1 91 GLU N    N 39.687 -20.742  -8.802 1.00 . A A . 125 GLU N    1 1 
        4 10260 1 1 91 GLU O    O 39.827 -19.867  -6.188 1.00 . A A . 125 GLU O    1 1 
        4 10261 1 1 91 GLU OE1  O 39.925 -25.123  -8.331 1.00 . A A . 125 GLU OE1  1 1 
        4 10262 1 1 91 GLU OE2  O 39.864 -24.157 -10.297 1.00 . A A . 125 GLU OE2  1 1 
        4 10263 1 1 92 PRO C    C 38.757 -20.379  -3.574 1.00 . A A . 126 PRO C    1 1 
        4 10264 1 1 92 PRO CA   C 37.645 -20.618  -4.584 1.00 . A A . 126 PRO CA   1 1 
        4 10265 1 1 92 PRO CB   C 36.607 -21.584  -4.005 1.00 . A A . 126 PRO CB   1 1 
        4 10266 1 1 92 PRO CD   C 37.316 -22.508  -6.089 1.00 . A A . 126 PRO CD   1 1 
        4 10267 1 1 92 PRO CG   C 36.133 -22.371  -5.174 1.00 . A A . 126 PRO CG   1 1 
        4 10268 1 1 92 PRO HA   H 37.175 -19.680  -4.838 1.00 . A A . 126 PRO HA   1 1 
        4 10269 1 1 92 PRO HB2  H 37.077 -22.215  -3.265 1.00 . A A . 126 PRO HB2  1 1 
        4 10270 1 1 92 PRO HB3  H 35.803 -21.028  -3.549 1.00 . A A . 126 PRO HB3  1 1 
        4 10271 1 1 92 PRO HD2  H 37.859 -23.416  -5.873 1.00 . A A . 126 PRO HD2  1 1 
        4 10272 1 1 92 PRO HD3  H 36.985 -22.495  -7.116 1.00 . A A . 126 PRO HD3  1 1 
        4 10273 1 1 92 PRO HG2  H 35.791 -23.344  -4.852 1.00 . A A . 126 PRO HG2  1 1 
        4 10274 1 1 92 PRO HG3  H 35.335 -21.843  -5.676 1.00 . A A . 126 PRO HG3  1 1 
        4 10275 1 1 92 PRO N    N 38.130 -21.313  -5.780 1.00 . A A . 126 PRO N    1 1 
        4 10276 1 1 92 PRO O    O 39.404 -21.332  -3.112 1.00 . A A . 126 PRO O    1 1 
        4 10277 1 1 93 GLY C    C 39.668 -19.220  -0.922 1.00 . A A . 127 GLY C    1 1 
        4 10278 1 1 93 GLY CA   C 40.029 -18.763  -2.307 1.00 . A A . 127 GLY CA   1 1 
        4 10279 1 1 93 GLY H    H 38.443 -18.410  -3.665 1.00 . A A . 127 GLY H    1 1 
        4 10280 1 1 93 GLY HA2  H 40.954 -19.230  -2.611 1.00 . A A . 127 GLY HA2  1 1 
        4 10281 1 1 93 GLY HA3  H 40.151 -17.691  -2.304 1.00 . A A . 127 GLY HA3  1 1 
        4 10282 1 1 93 GLY N    N 38.992 -19.115  -3.253 1.00 . A A . 127 GLY N    1 1 
        4 10283 1 1 93 GLY O    O 40.479 -19.837  -0.223 1.00 . A A . 127 GLY O    1 1 
        4 10284 1 1 94 GLY C    C 36.506 -19.747   0.636 1.00 . A A . 128 GLY C    1 1 
        4 10285 1 1 94 GLY CA   C 37.953 -19.355   0.739 1.00 . A A . 128 GLY CA   1 1 
        4 10286 1 1 94 GLY H    H 37.881 -18.388  -1.118 1.00 . A A . 128 GLY H    1 1 
        4 10287 1 1 94 GLY HA2  H 38.532 -20.201   1.078 1.00 . A A . 128 GLY HA2  1 1 
        4 10288 1 1 94 GLY HA3  H 38.050 -18.548   1.449 1.00 . A A . 128 GLY HA3  1 1 
        4 10289 1 1 94 GLY N    N 38.459 -18.928  -0.534 1.00 . A A . 128 GLY N    1 1 
        4 10290 1 1 94 GLY O    O 35.905 -19.599  -0.443 1.00 . A A . 128 GLY O    1 1 
        4 10291 2 1  1 GLY C    C 45.764  21.907  -1.833 1.00 . B B .  35 GLY C    1 1 
        4 10292 2 1  1 GLY CA   C 46.206  21.782  -0.396 1.00 . B B .  35 GLY CA   1 1 
        4 10293 2 1  1 GLY H1   H 48.224  21.784  -0.850 1.00 . B B .  35 GLY H1   1 1 
        4 10294 2 1  1 GLY HA2  H 45.548  21.099   0.121 1.00 . B B .  35 GLY HA2  1 1 
        4 10295 2 1  1 GLY HA3  H 46.147  22.754   0.072 1.00 . B B .  35 GLY HA3  1 1 
        4 10296 2 1  1 GLY N    N 47.567  21.291  -0.304 1.00 . B B .  35 GLY N    1 1 
        4 10297 2 1  1 GLY O    O 45.004  22.809  -2.193 1.00 . B B .  35 GLY O    1 1 
        4 10298 2 1  2 SER C    C 44.952  19.872  -4.361 1.00 . B B .  36 SER C    1 1 
        4 10299 2 1  2 SER CA   C 45.931  21.002  -4.050 1.00 . B B .  36 SER CA   1 1 
        4 10300 2 1  2 SER CB   C 47.225  20.827  -4.841 1.00 . B B .  36 SER CB   1 1 
        4 10301 2 1  2 SER H    H 46.855  20.321  -2.316 1.00 . B B .  36 SER H    1 1 
        4 10302 2 1  2 SER HA   H 45.489  21.951  -4.316 1.00 . B B .  36 SER HA   1 1 
        4 10303 2 1  2 SER HB2  H 46.993  20.708  -5.889 1.00 . B B .  36 SER HB2  1 1 
        4 10304 2 1  2 SER HB3  H 47.852  21.696  -4.702 1.00 . B B .  36 SER HB3  1 1 
        4 10305 2 1  2 SER HG   H 47.554  18.897  -4.826 1.00 . B B .  36 SER HG   1 1 
        4 10306 2 1  2 SER N    N 46.250  21.017  -2.651 1.00 . B B .  36 SER N    1 1 
        4 10307 2 1  2 SER O    O 44.807  18.926  -3.573 1.00 . B B .  36 SER O    1 1 
        4 10308 2 1  2 SER OG   O 47.935  19.670  -4.392 1.00 . B B .  36 SER OG   1 1 
        4 10309 2 1  3 ASP C    C 43.505  18.700  -7.406 1.00 . B B .  37 ASP C    1 1 
        4 10310 2 1  3 ASP CA   C 43.373  18.925  -5.914 1.00 . B B .  37 ASP CA   1 1 
        4 10311 2 1  3 ASP CB   C 41.922  19.242  -5.541 1.00 . B B .  37 ASP CB   1 1 
        4 10312 2 1  3 ASP CG   C 40.962  18.170  -6.015 1.00 . B B .  37 ASP CG   1 1 
        4 10313 2 1  3 ASP H    H 44.374  20.764  -6.053 1.00 . B B .  37 ASP H    1 1 
        4 10314 2 1  3 ASP HA   H 43.677  18.022  -5.405 1.00 . B B .  37 ASP HA   1 1 
        4 10315 2 1  3 ASP HB2  H 41.841  19.321  -4.466 1.00 . B B .  37 ASP HB2  1 1 
        4 10316 2 1  3 ASP HB3  H 41.638  20.181  -5.990 1.00 . B B .  37 ASP HB3  1 1 
        4 10317 2 1  3 ASP N    N 44.279  19.971  -5.482 1.00 . B B .  37 ASP N    1 1 
        4 10318 2 1  3 ASP O    O 43.269  19.614  -8.197 1.00 . B B .  37 ASP O    1 1 
        4 10319 2 1  3 ASP OD1  O 41.080  17.015  -5.564 1.00 . B B .  37 ASP OD1  1 1 
        4 10320 2 1  3 ASP OD2  O 40.052  18.475  -6.815 1.00 . B B .  37 ASP OD2  1 1 
        4 10321 2 1  4 PRO C    C 42.764  16.974  -9.991 1.00 . B B .  38 PRO C    1 1 
        4 10322 2 1  4 PRO CA   C 44.087  17.148  -9.239 1.00 . B B .  38 PRO CA   1 1 
        4 10323 2 1  4 PRO CB   C 44.846  15.823  -9.181 1.00 . B B .  38 PRO CB   1 1 
        4 10324 2 1  4 PRO CD   C 44.192  16.339  -6.940 1.00 . B B .  38 PRO CD   1 1 
        4 10325 2 1  4 PRO CG   C 44.409  15.205  -7.902 1.00 . B B .  38 PRO CG   1 1 
        4 10326 2 1  4 PRO HA   H 44.685  17.889  -9.748 1.00 . B B .  38 PRO HA   1 1 
        4 10327 2 1  4 PRO HB2  H 44.577  15.216 -10.033 1.00 . B B .  38 PRO HB2  1 1 
        4 10328 2 1  4 PRO HB3  H 45.909  16.008  -9.185 1.00 . B B .  38 PRO HB3  1 1 
        4 10329 2 1  4 PRO HD2  H 43.352  16.123  -6.296 1.00 . B B .  38 PRO HD2  1 1 
        4 10330 2 1  4 PRO HD3  H 45.084  16.519  -6.359 1.00 . B B .  38 PRO HD3  1 1 
        4 10331 2 1  4 PRO HG2  H 43.490  14.658  -8.054 1.00 . B B .  38 PRO HG2  1 1 
        4 10332 2 1  4 PRO HG3  H 45.180  14.544  -7.534 1.00 . B B .  38 PRO HG3  1 1 
        4 10333 2 1  4 PRO N    N 43.893  17.487  -7.819 1.00 . B B .  38 PRO N    1 1 
        4 10334 2 1  4 PRO O    O 42.752  16.670 -11.184 1.00 . B B .  38 PRO O    1 1 
        4 10335 2 1  5 GLY C    C 39.725  15.735  -9.644 1.00 . B B .  39 GLY C    1 1 
        4 10336 2 1  5 GLY CA   C 40.386  17.067  -9.909 1.00 . B B .  39 GLY CA   1 1 
        4 10337 2 1  5 GLY H    H 41.727  17.363  -8.334 1.00 . B B .  39 GLY H    1 1 
        4 10338 2 1  5 GLY HA2  H 39.764  17.871  -9.546 1.00 . B B .  39 GLY HA2  1 1 
        4 10339 2 1  5 GLY HA3  H 40.511  17.183 -10.975 1.00 . B B .  39 GLY HA3  1 1 
        4 10340 2 1  5 GLY N    N 41.668  17.163  -9.293 1.00 . B B .  39 GLY N    1 1 
        4 10341 2 1  5 GLY O    O 40.390  14.692  -9.693 1.00 . B B .  39 GLY O    1 1 
        4 10342 2 1  6 PRO C    C 37.687  13.573 -10.345 1.00 . B B .  40 PRO C    1 1 
        4 10343 2 1  6 PRO CA   C 37.659  14.486  -9.122 1.00 . B B .  40 PRO CA   1 1 
        4 10344 2 1  6 PRO CB   C 36.229  14.968  -8.858 1.00 . B B .  40 PRO CB   1 1 
        4 10345 2 1  6 PRO CD   C 37.548  16.914  -9.246 1.00 . B B .  40 PRO CD   1 1 
        4 10346 2 1  6 PRO CG   C 36.367  16.399  -8.489 1.00 . B B .  40 PRO CG   1 1 
        4 10347 2 1  6 PRO HA   H 38.040  13.953  -8.262 1.00 . B B .  40 PRO HA   1 1 
        4 10348 2 1  6 PRO HB2  H 35.636  14.842  -9.753 1.00 . B B .  40 PRO HB2  1 1 
        4 10349 2 1  6 PRO HB3  H 35.795  14.394  -8.052 1.00 . B B .  40 PRO HB3  1 1 
        4 10350 2 1  6 PRO HD2  H 37.247  17.285 -10.215 1.00 . B B .  40 PRO HD2  1 1 
        4 10351 2 1  6 PRO HD3  H 38.032  17.688  -8.670 1.00 . B B .  40 PRO HD3  1 1 
        4 10352 2 1  6 PRO HG2  H 35.476  16.939  -8.770 1.00 . B B .  40 PRO HG2  1 1 
        4 10353 2 1  6 PRO HG3  H 36.536  16.489  -7.425 1.00 . B B .  40 PRO HG3  1 1 
        4 10354 2 1  6 PRO N    N 38.409  15.725  -9.365 1.00 . B B .  40 PRO N    1 1 
        4 10355 2 1  6 PRO O    O 37.585  12.360 -10.228 1.00 . B B .  40 PRO O    1 1 
        4 10356 2 1  7 GLU C    C 39.184  12.539 -12.767 1.00 . B B .  41 GLU C    1 1 
        4 10357 2 1  7 GLU CA   C 37.941  13.445 -12.768 1.00 . B B .  41 GLU CA   1 1 
        4 10358 2 1  7 GLU CB   C 37.967  14.414 -13.964 1.00 . B B .  41 GLU CB   1 1 
        4 10359 2 1  7 GLU CD   C 39.120  16.340 -15.117 1.00 . B B .  41 GLU CD   1 1 
        4 10360 2 1  7 GLU CG   C 39.119  15.411 -13.934 1.00 . B B .  41 GLU CG   1 1 
        4 10361 2 1  7 GLU H    H 37.899  15.157 -11.526 1.00 . B B .  41 GLU H    1 1 
        4 10362 2 1  7 GLU HA   H 37.063  12.818 -12.841 1.00 . B B .  41 GLU HA   1 1 
        4 10363 2 1  7 GLU HB2  H 38.040  13.842 -14.877 1.00 . B B .  41 GLU HB2  1 1 
        4 10364 2 1  7 GLU HB3  H 37.040  14.969 -13.976 1.00 . B B .  41 GLU HB3  1 1 
        4 10365 2 1  7 GLU HG2  H 39.045  16.003 -13.035 1.00 . B B .  41 GLU HG2  1 1 
        4 10366 2 1  7 GLU HG3  H 40.049  14.861 -13.924 1.00 . B B .  41 GLU HG3  1 1 
        4 10367 2 1  7 GLU N    N 37.847  14.178 -11.517 1.00 . B B .  41 GLU N    1 1 
        4 10368 2 1  7 GLU O    O 39.147  11.412 -13.274 1.00 . B B .  41 GLU O    1 1 
        4 10369 2 1  7 GLU OE1  O 39.691  15.984 -16.159 1.00 . B B .  41 GLU OE1  1 1 
        4 10370 2 1  7 GLU OE2  O 38.559  17.446 -15.010 1.00 . B B .  41 GLU OE2  1 1 
        4 10371 2 1  8 ALA C    C 41.378  11.203 -11.025 1.00 . B B .  42 ALA C    1 1 
        4 10372 2 1  8 ALA CA   C 41.504  12.294 -12.067 1.00 . B B .  42 ALA CA   1 1 
        4 10373 2 1  8 ALA CB   C 42.650  13.225 -11.728 1.00 . B B .  42 ALA CB   1 1 
        4 10374 2 1  8 ALA H    H 40.212  13.924 -11.756 1.00 . B B .  42 ALA H    1 1 
        4 10375 2 1  8 ALA HA   H 41.697  11.840 -13.028 1.00 . B B .  42 ALA HA   1 1 
        4 10376 2 1  8 ALA HB1  H 43.569  12.659 -11.705 1.00 . B B .  42 ALA HB1  1 1 
        4 10377 2 1  8 ALA HB2  H 42.476  13.671 -10.760 1.00 . B B .  42 ALA HB2  1 1 
        4 10378 2 1  8 ALA HB3  H 42.721  14.000 -12.476 1.00 . B B .  42 ALA HB3  1 1 
        4 10379 2 1  8 ALA N    N 40.262  13.031 -12.161 1.00 . B B .  42 ALA N    1 1 
        4 10380 2 1  8 ALA O    O 41.893  10.100 -11.196 1.00 . B B .  42 ALA O    1 1 
        4 10381 2 1  9 ALA C    C 39.547   9.424  -9.425 1.00 . B B .  43 ALA C    1 1 
        4 10382 2 1  9 ALA CA   C 40.420  10.548  -8.897 1.00 . B B .  43 ALA CA   1 1 
        4 10383 2 1  9 ALA CB   C 39.761  11.214  -7.712 1.00 . B B .  43 ALA CB   1 1 
        4 10384 2 1  9 ALA H    H 40.314  12.424  -9.870 1.00 . B B .  43 ALA H    1 1 
        4 10385 2 1  9 ALA HA   H 41.371  10.142  -8.588 1.00 . B B .  43 ALA HA   1 1 
        4 10386 2 1  9 ALA HB1  H 40.388  12.015  -7.351 1.00 . B B .  43 ALA HB1  1 1 
        4 10387 2 1  9 ALA HB2  H 39.635  10.474  -6.934 1.00 . B B .  43 ALA HB2  1 1 
        4 10388 2 1  9 ALA HB3  H 38.795  11.605  -8.004 1.00 . B B .  43 ALA HB3  1 1 
        4 10389 2 1  9 ALA N    N 40.670  11.512  -9.951 1.00 . B B .  43 ALA N    1 1 
        4 10390 2 1  9 ALA O    O 39.773   8.247  -9.131 1.00 . B B .  43 ALA O    1 1 
        4 10391 2 1 10 ARG C    C 38.472   7.966 -11.839 1.00 . B B .  44 ARG C    1 1 
        4 10392 2 1 10 ARG CA   C 37.692   8.832 -10.860 1.00 . B B .  44 ARG CA   1 1 
        4 10393 2 1 10 ARG CB   C 36.538   9.511 -11.584 1.00 . B B .  44 ARG CB   1 1 
        4 10394 2 1 10 ARG CD   C 34.395   9.175 -12.851 1.00 . B B .  44 ARG CD   1 1 
        4 10395 2 1 10 ARG CG   C 35.554   8.515 -12.157 1.00 . B B .  44 ARG CG   1 1 
        4 10396 2 1 10 ARG CZ   C 34.324   9.734 -15.237 1.00 . B B .  44 ARG CZ   1 1 
        4 10397 2 1 10 ARG H    H 38.417  10.752 -10.391 1.00 . B B .  44 ARG H    1 1 
        4 10398 2 1 10 ARG HA   H 37.288   8.212 -10.074 1.00 . B B .  44 ARG HA   1 1 
        4 10399 2 1 10 ARG HB2  H 36.014  10.153 -10.890 1.00 . B B .  44 ARG HB2  1 1 
        4 10400 2 1 10 ARG HB3  H 36.925  10.109 -12.396 1.00 . B B .  44 ARG HB3  1 1 
        4 10401 2 1 10 ARG HD2  H 33.709   8.397 -13.146 1.00 . B B .  44 ARG HD2  1 1 
        4 10402 2 1 10 ARG HD3  H 33.882   9.820 -12.151 1.00 . B B .  44 ARG HD3  1 1 
        4 10403 2 1 10 ARG HE   H 35.401  10.700 -13.792 1.00 . B B .  44 ARG HE   1 1 
        4 10404 2 1 10 ARG HG2  H 36.067   7.890 -12.872 1.00 . B B .  44 ARG HG2  1 1 
        4 10405 2 1 10 ARG HG3  H 35.180   7.899 -11.351 1.00 . B B .  44 ARG HG3  1 1 
        4 10406 2 1 10 ARG HH11 H 33.359   7.985 -14.747 1.00 . B B .  44 ARG HH11 1 1 
        4 10407 2 1 10 ARG HH12 H 33.198   8.391 -16.360 1.00 . B B .  44 ARG HH12 1 1 
        4 10408 2 1 10 ARG HH21 H 35.178  11.380 -16.081 1.00 . B B .  44 ARG HH21 1 1 
        4 10409 2 1 10 ARG HH22 H 34.238  10.392 -17.142 1.00 . B B .  44 ARG HH22 1 1 
        4 10410 2 1 10 ARG N    N 38.566   9.792 -10.234 1.00 . B B .  44 ARG N    1 1 
        4 10411 2 1 10 ARG NE   N 34.797   9.960 -14.015 1.00 . B B .  44 ARG NE   1 1 
        4 10412 2 1 10 ARG NH1  N 33.587   8.659 -15.474 1.00 . B B .  44 ARG NH1  1 1 
        4 10413 2 1 10 ARG NH2  N 34.608  10.571 -16.229 1.00 . B B .  44 ARG NH2  1 1 
        4 10414 2 1 10 ARG O    O 38.175   6.795 -12.012 1.00 . B B .  44 ARG O    1 1 
        4 10415 2 1 11 LEU C    C 41.088   6.776 -12.672 1.00 . B B .  45 LEU C    1 1 
        4 10416 2 1 11 LEU CA   C 40.303   7.872 -13.394 1.00 . B B .  45 LEU CA   1 1 
        4 10417 2 1 11 LEU CB   C 41.227   8.878 -14.064 1.00 . B B .  45 LEU CB   1 1 
        4 10418 2 1 11 LEU CD1  C 41.613   7.572 -16.156 1.00 . B B .  45 LEU CD1  1 1 
        4 10419 2 1 11 LEU CD2  C 43.250   9.351 -15.440 1.00 . B B .  45 LEU CD2  1 1 
        4 10420 2 1 11 LEU CG   C 42.258   8.300 -14.980 1.00 . B B .  45 LEU CG   1 1 
        4 10421 2 1 11 LEU H    H 39.736   9.489 -12.343 1.00 . B B .  45 LEU H    1 1 
        4 10422 2 1 11 LEU HA   H 39.672   7.424 -14.146 1.00 . B B .  45 LEU HA   1 1 
        4 10423 2 1 11 LEU HB2  H 40.620   9.568 -14.632 1.00 . B B .  45 LEU HB2  1 1 
        4 10424 2 1 11 LEU HB3  H 41.736   9.433 -13.289 1.00 . B B .  45 LEU HB3  1 1 
        4 10425 2 1 11 LEU HD11 H 41.009   8.264 -16.723 1.00 . B B .  45 LEU HD11 1 1 
        4 10426 2 1 11 LEU HD12 H 40.993   6.769 -15.786 1.00 . B B .  45 LEU HD12 1 1 
        4 10427 2 1 11 LEU HD13 H 42.387   7.163 -16.790 1.00 . B B .  45 LEU HD13 1 1 
        4 10428 2 1 11 LEU HD21 H 43.754   9.770 -14.582 1.00 . B B .  45 LEU HD21 1 1 
        4 10429 2 1 11 LEU HD22 H 42.725  10.132 -15.968 1.00 . B B .  45 LEU HD22 1 1 
        4 10430 2 1 11 LEU HD23 H 43.976   8.894 -16.096 1.00 . B B .  45 LEU HD23 1 1 
        4 10431 2 1 11 LEU HG   H 42.757   7.624 -14.309 1.00 . B B .  45 LEU HG   1 1 
        4 10432 2 1 11 LEU N    N 39.478   8.555 -12.473 1.00 . B B .  45 LEU N    1 1 
        4 10433 2 1 11 LEU O    O 41.249   5.690 -13.191 1.00 . B B .  45 LEU O    1 1 
        4 10434 2 1 12 ARG C    C 41.314   4.927 -10.330 1.00 . B B .  46 ARG C    1 1 
        4 10435 2 1 12 ARG CA   C 42.243   6.103 -10.613 1.00 . B B .  46 ARG CA   1 1 
        4 10436 2 1 12 ARG CB   C 42.615   6.750  -9.279 1.00 . B B .  46 ARG CB   1 1 
        4 10437 2 1 12 ARG CD   C 43.692   8.620  -8.039 1.00 . B B .  46 ARG CD   1 1 
        4 10438 2 1 12 ARG CG   C 43.471   7.986  -9.396 1.00 . B B .  46 ARG CG   1 1 
        4 10439 2 1 12 ARG CZ   C 44.398  10.901  -7.285 1.00 . B B .  46 ARG CZ   1 1 
        4 10440 2 1 12 ARG H    H 41.388   7.988 -11.123 1.00 . B B .  46 ARG H    1 1 
        4 10441 2 1 12 ARG HA   H 43.142   5.779 -11.114 1.00 . B B .  46 ARG HA   1 1 
        4 10442 2 1 12 ARG HB2  H 41.704   7.020  -8.766 1.00 . B B .  46 ARG HB2  1 1 
        4 10443 2 1 12 ARG HB3  H 43.145   6.021  -8.683 1.00 . B B .  46 ARG HB3  1 1 
        4 10444 2 1 12 ARG HD2  H 42.731   8.809  -7.586 1.00 . B B .  46 ARG HD2  1 1 
        4 10445 2 1 12 ARG HD3  H 44.244   7.910  -7.442 1.00 . B B .  46 ARG HD3  1 1 
        4 10446 2 1 12 ARG HE   H 45.050   9.900  -8.929 1.00 . B B .  46 ARG HE   1 1 
        4 10447 2 1 12 ARG HG2  H 44.426   7.714  -9.821 1.00 . B B .  46 ARG HG2  1 1 
        4 10448 2 1 12 ARG HG3  H 42.979   8.699 -10.041 1.00 . B B .  46 ARG HG3  1 1 
        4 10449 2 1 12 ARG HH11 H 43.058  10.054  -5.958 1.00 . B B .  46 ARG HH11 1 1 
        4 10450 2 1 12 ARG HH12 H 43.566  11.618  -5.552 1.00 . B B .  46 ARG HH12 1 1 
        4 10451 2 1 12 ARG HH21 H 45.722  12.037  -8.322 1.00 . B B .  46 ARG HH21 1 1 
        4 10452 2 1 12 ARG HH22 H 45.128  12.768  -6.901 1.00 . B B .  46 ARG HH22 1 1 
        4 10453 2 1 12 ARG N    N 41.537   7.077 -11.457 1.00 . B B .  46 ARG N    1 1 
        4 10454 2 1 12 ARG NE   N 44.457   9.866  -8.143 1.00 . B B .  46 ARG NE   1 1 
        4 10455 2 1 12 ARG NH1  N 43.626  10.851  -6.198 1.00 . B B .  46 ARG NH1  1 1 
        4 10456 2 1 12 ARG NH2  N 45.126  11.976  -7.514 1.00 . B B .  46 ARG NH2  1 1 
        4 10457 2 1 12 ARG O    O 41.687   3.768 -10.452 1.00 . B B .  46 ARG O    1 1 
        4 10458 2 1 13 PHE C    C 38.636   3.474 -10.861 1.00 . B B .  47 PHE C    1 1 
        4 10459 2 1 13 PHE CA   C 39.038   4.343  -9.644 1.00 . B B .  47 PHE CA   1 1 
        4 10460 2 1 13 PHE CB   C 37.869   5.176  -9.101 1.00 . B B .  47 PHE CB   1 1 
        4 10461 2 1 13 PHE CD1  C 36.671   3.540  -7.614 1.00 . B B .  47 PHE CD1  1 1 
        4 10462 2 1 13 PHE CD2  C 35.435   4.700  -9.288 1.00 . B B .  47 PHE CD2  1 1 
        4 10463 2 1 13 PHE CE1  C 35.519   2.906  -7.209 1.00 . B B .  47 PHE CE1  1 1 
        4 10464 2 1 13 PHE CE2  C 34.284   4.077  -8.881 1.00 . B B .  47 PHE CE2  1 1 
        4 10465 2 1 13 PHE CG   C 36.640   4.446  -8.664 1.00 . B B .  47 PHE CG   1 1 
        4 10466 2 1 13 PHE CZ   C 34.324   3.178  -7.838 1.00 . B B .  47 PHE CZ   1 1 
        4 10467 2 1 13 PHE H    H 39.899   6.236  -9.954 1.00 . B B .  47 PHE H    1 1 
        4 10468 2 1 13 PHE HA   H 39.395   3.700  -8.854 1.00 . B B .  47 PHE HA   1 1 
        4 10469 2 1 13 PHE HB2  H 38.214   5.734  -8.243 1.00 . B B .  47 PHE HB2  1 1 
        4 10470 2 1 13 PHE HB3  H 37.586   5.885  -9.866 1.00 . B B .  47 PHE HB3  1 1 
        4 10471 2 1 13 PHE HD1  H 37.596   3.302  -7.105 1.00 . B B .  47 PHE HD1  1 1 
        4 10472 2 1 13 PHE HD2  H 35.402   5.404 -10.107 1.00 . B B .  47 PHE HD2  1 1 
        4 10473 2 1 13 PHE HE1  H 35.555   2.201  -6.392 1.00 . B B .  47 PHE HE1  1 1 
        4 10474 2 1 13 PHE HE2  H 33.355   4.295  -9.389 1.00 . B B .  47 PHE HE2  1 1 
        4 10475 2 1 13 PHE HZ   H 33.420   2.687  -7.514 1.00 . B B .  47 PHE HZ   1 1 
        4 10476 2 1 13 PHE N    N 40.095   5.274  -9.985 1.00 . B B .  47 PHE N    1 1 
        4 10477 2 1 13 PHE O    O 38.502   2.263 -10.747 1.00 . B B .  47 PHE O    1 1 
        4 10478 2 1 14 ARG C    C 39.298   2.582 -13.815 1.00 . B B .  48 ARG C    1 1 
        4 10479 2 1 14 ARG CA   C 38.136   3.398 -13.256 1.00 . B B .  48 ARG CA   1 1 
        4 10480 2 1 14 ARG CB   C 37.611   4.354 -14.332 1.00 . B B .  48 ARG CB   1 1 
        4 10481 2 1 14 ARG CD   C 35.288   3.462 -14.439 1.00 . B B .  48 ARG CD   1 1 
        4 10482 2 1 14 ARG CG   C 36.133   4.713 -14.242 1.00 . B B .  48 ARG CG   1 1 
        4 10483 2 1 14 ARG CZ   C 32.990   2.824 -15.135 1.00 . B B .  48 ARG CZ   1 1 
        4 10484 2 1 14 ARG H    H 38.555   5.086 -12.024 1.00 . B B .  48 ARG H    1 1 
        4 10485 2 1 14 ARG HA   H 37.345   2.705 -13.014 1.00 . B B .  48 ARG HA   1 1 
        4 10486 2 1 14 ARG HB2  H 38.178   5.271 -14.279 1.00 . B B .  48 ARG HB2  1 1 
        4 10487 2 1 14 ARG HB3  H 37.793   3.896 -15.293 1.00 . B B .  48 ARG HB3  1 1 
        4 10488 2 1 14 ARG HD2  H 35.685   2.905 -15.275 1.00 . B B .  48 ARG HD2  1 1 
        4 10489 2 1 14 ARG HD3  H 35.354   2.854 -13.549 1.00 . B B .  48 ARG HD3  1 1 
        4 10490 2 1 14 ARG HE   H 33.616   4.701 -14.642 1.00 . B B .  48 ARG HE   1 1 
        4 10491 2 1 14 ARG HG2  H 35.926   5.138 -13.270 1.00 . B B .  48 ARG HG2  1 1 
        4 10492 2 1 14 ARG HG3  H 35.890   5.428 -15.015 1.00 . B B .  48 ARG HG3  1 1 
        4 10493 2 1 14 ARG HH11 H 34.152   1.226 -14.661 1.00 . B B .  48 ARG HH11 1 1 
        4 10494 2 1 14 ARG HH12 H 32.651   0.811 -15.364 1.00 . B B .  48 ARG HH12 1 1 
        4 10495 2 1 14 ARG HH21 H 31.602   4.198 -15.630 1.00 . B B .  48 ARG HH21 1 1 
        4 10496 2 1 14 ARG HH22 H 31.101   2.585 -15.941 1.00 . B B .  48 ARG HH22 1 1 
        4 10497 2 1 14 ARG N    N 38.468   4.106 -12.012 1.00 . B B .  48 ARG N    1 1 
        4 10498 2 1 14 ARG NE   N 33.877   3.748 -14.709 1.00 . B B .  48 ARG NE   1 1 
        4 10499 2 1 14 ARG NH1  N 33.276   1.531 -15.051 1.00 . B B .  48 ARG NH1  1 1 
        4 10500 2 1 14 ARG NH2  N 31.808   3.208 -15.603 1.00 . B B .  48 ARG NH2  1 1 
        4 10501 2 1 14 ARG O    O 39.087   1.520 -14.401 1.00 . B B .  48 ARG O    1 1 
        4 10502 2 1 15 CYS C    C 42.062   1.203 -13.283 1.00 . B B .  49 CYS C    1 1 
        4 10503 2 1 15 CYS CA   C 41.676   2.376 -14.174 1.00 . B B .  49 CYS CA   1 1 
        4 10504 2 1 15 CYS CB   C 42.860   3.341 -14.345 1.00 . B B .  49 CYS CB   1 1 
        4 10505 2 1 15 CYS H    H 40.640   3.919 -13.177 1.00 . B B .  49 CYS H    1 1 
        4 10506 2 1 15 CYS HA   H 41.406   1.985 -15.144 1.00 . B B .  49 CYS HA   1 1 
        4 10507 2 1 15 CYS HB2  H 42.567   4.152 -14.995 1.00 . B B .  49 CYS HB2  1 1 
        4 10508 2 1 15 CYS HB3  H 43.118   3.748 -13.378 1.00 . B B .  49 CYS HB3  1 1 
        4 10509 2 1 15 CYS HG   H 44.282   1.310 -14.699 1.00 . B B .  49 CYS HG   1 1 
        4 10510 2 1 15 CYS N    N 40.509   3.067 -13.649 1.00 . B B .  49 CYS N    1 1 
        4 10511 2 1 15 CYS O    O 42.826   0.317 -13.699 1.00 . B B .  49 CYS O    1 1 
        4 10512 2 1 15 CYS SG   S 44.355   2.590 -15.046 1.00 . B B .  49 CYS SG   1 1 
        4 10513 2 1 16 PHE C    C 41.274  -1.189 -11.673 1.00 . B B .  50 PHE C    1 1 
        4 10514 2 1 16 PHE CA   C 41.803   0.134 -11.135 1.00 . B B .  50 PHE CA   1 1 
        4 10515 2 1 16 PHE CB   C 41.176   0.450  -9.768 1.00 . B B .  50 PHE CB   1 1 
        4 10516 2 1 16 PHE CD1  C 42.589  -0.483  -7.907 1.00 . B B .  50 PHE CD1  1 1 
        4 10517 2 1 16 PHE CD2  C 40.596  -1.647  -8.497 1.00 . B B .  50 PHE CD2  1 1 
        4 10518 2 1 16 PHE CE1  C 42.848  -1.423  -6.929 1.00 . B B .  50 PHE CE1  1 1 
        4 10519 2 1 16 PHE CE2  C 40.847  -2.586  -7.527 1.00 . B B .  50 PHE CE2  1 1 
        4 10520 2 1 16 PHE CG   C 41.460  -0.583  -8.702 1.00 . B B .  50 PHE CG   1 1 
        4 10521 2 1 16 PHE CZ   C 41.976  -2.477  -6.740 1.00 . B B .  50 PHE CZ   1 1 
        4 10522 2 1 16 PHE H    H 40.941   1.921 -11.799 1.00 . B B .  50 PHE H    1 1 
        4 10523 2 1 16 PHE HA   H 42.873   0.066 -11.019 1.00 . B B .  50 PHE HA   1 1 
        4 10524 2 1 16 PHE HB2  H 41.555   1.397  -9.416 1.00 . B B .  50 PHE HB2  1 1 
        4 10525 2 1 16 PHE HB3  H 40.105   0.524  -9.885 1.00 . B B .  50 PHE HB3  1 1 
        4 10526 2 1 16 PHE HD1  H 43.270   0.340  -8.056 1.00 . B B .  50 PHE HD1  1 1 
        4 10527 2 1 16 PHE HD2  H 39.712  -1.739  -9.112 1.00 . B B .  50 PHE HD2  1 1 
        4 10528 2 1 16 PHE HE1  H 43.729  -1.336  -6.313 1.00 . B B .  50 PHE HE1  1 1 
        4 10529 2 1 16 PHE HE2  H 40.154  -3.404  -7.391 1.00 . B B .  50 PHE HE2  1 1 
        4 10530 2 1 16 PHE HZ   H 42.176  -3.214  -5.976 1.00 . B B .  50 PHE HZ   1 1 
        4 10531 2 1 16 PHE N    N 41.535   1.191 -12.073 1.00 . B B .  50 PHE N    1 1 
        4 10532 2 1 16 PHE O    O 40.068  -1.333 -11.958 1.00 . B B .  50 PHE O    1 1 
        4 10533 2 1 17 HIS C    C 41.537  -4.305 -11.089 1.00 . B B .  51 HIS C    1 1 
        4 10534 2 1 17 HIS CA   C 41.785  -3.444 -12.299 1.00 . B B .  51 HIS CA   1 1 
        4 10535 2 1 17 HIS CB   C 42.890  -4.103 -13.211 1.00 . B B .  51 HIS CB   1 1 
        4 10536 2 1 17 HIS CD2  C 44.806  -4.193 -11.401 1.00 . B B .  51 HIS CD2  1 1 
        4 10537 2 1 17 HIS CE1  C 45.993  -5.806 -12.228 1.00 . B B .  51 HIS CE1  1 1 
        4 10538 2 1 17 HIS CG   C 44.178  -4.592 -12.525 1.00 . B B .  51 HIS CG   1 1 
        4 10539 2 1 17 HIS H    H 43.102  -1.909 -11.644 1.00 . B B .  51 HIS H    1 1 
        4 10540 2 1 17 HIS HA   H 40.868  -3.351 -12.861 1.00 . B B .  51 HIS HA   1 1 
        4 10541 2 1 17 HIS HB2  H 42.457  -4.975 -13.672 1.00 . B B .  51 HIS HB2  1 1 
        4 10542 2 1 17 HIS HB3  H 43.164  -3.400 -13.982 1.00 . B B .  51 HIS HB3  1 1 
        4 10543 2 1 17 HIS HD1  H 44.795  -6.118 -13.854 1.00 . B B .  51 HIS HD1  1 1 
        4 10544 2 1 17 HIS HD2  H 44.456  -3.451 -10.705 1.00 . B B .  51 HIS HD2  1 1 
        4 10545 2 1 17 HIS HE1  H 46.767  -6.548 -12.326 1.00 . B B .  51 HIS HE1  1 1 
        4 10546 2 1 17 HIS HE2  H 46.395  -5.011 -10.385 1.00 . B B .  51 HIS HE2  1 1 
        4 10547 2 1 17 HIS N    N 42.165  -2.130 -11.844 1.00 . B B .  51 HIS N    1 1 
        4 10548 2 1 17 HIS ND1  N 44.959  -5.615 -13.027 1.00 . B B .  51 HIS ND1  1 1 
        4 10549 2 1 17 HIS NE2  N 45.915  -4.951 -11.246 1.00 . B B .  51 HIS NE2  1 1 
        4 10550 2 1 17 HIS O    O 42.215  -4.146 -10.070 1.00 . B B .  51 HIS O    1 1 
        4 10551 2 1 18 TYR C    C 41.496  -7.159 -10.224 1.00 . B B .  52 TYR C    1 1 
        4 10552 2 1 18 TYR CA   C 40.459  -6.087 -10.069 1.00 . B B .  52 TYR CA   1 1 
        4 10553 2 1 18 TYR CB   C 39.055  -6.668  -9.940 1.00 . B B .  52 TYR CB   1 1 
        4 10554 2 1 18 TYR CD1  C 39.216  -7.789  -7.664 1.00 . B B .  52 TYR CD1  1 1 
        4 10555 2 1 18 TYR CD2  C 38.681  -9.106  -9.553 1.00 . B B .  52 TYR CD2  1 1 
        4 10556 2 1 18 TYR CE1  C 39.156  -8.918  -6.867 1.00 . B B .  52 TYR CE1  1 1 
        4 10557 2 1 18 TYR CE2  C 38.619 -10.230  -8.782 1.00 . B B .  52 TYR CE2  1 1 
        4 10558 2 1 18 TYR CG   C 38.976  -7.877  -9.026 1.00 . B B .  52 TYR CG   1 1 
        4 10559 2 1 18 TYR CZ   C 38.856 -10.140  -7.435 1.00 . B B .  52 TYR CZ   1 1 
        4 10560 2 1 18 TYR H    H 39.974  -5.220 -11.911 1.00 . B B .  52 TYR H    1 1 
        4 10561 2 1 18 TYR HA   H 40.699  -5.533  -9.173 1.00 . B B .  52 TYR HA   1 1 
        4 10562 2 1 18 TYR HB2  H 38.394  -5.911  -9.544 1.00 . B B .  52 TYR HB2  1 1 
        4 10563 2 1 18 TYR HB3  H 38.706  -6.963 -10.917 1.00 . B B .  52 TYR HB3  1 1 
        4 10564 2 1 18 TYR HD1  H 39.449  -6.828  -7.228 1.00 . B B .  52 TYR HD1  1 1 
        4 10565 2 1 18 TYR HD2  H 38.495  -9.168 -10.611 1.00 . B B .  52 TYR HD2  1 1 
        4 10566 2 1 18 TYR HE1  H 39.344  -8.850  -5.808 1.00 . B B .  52 TYR HE1  1 1 
        4 10567 2 1 18 TYR HE2  H 38.370 -11.161  -9.266 1.00 . B B .  52 TYR HE2  1 1 
        4 10568 2 1 18 TYR HH   H 39.242 -11.992  -7.112 1.00 . B B .  52 TYR HH   1 1 
        4 10569 2 1 18 TYR N    N 40.585  -5.172 -11.145 1.00 . B B .  52 TYR N    1 1 
        4 10570 2 1 18 TYR O    O 41.526  -7.882 -11.216 1.00 . B B .  52 TYR O    1 1 
        4 10571 2 1 18 TYR OH   O 38.799 -11.274  -6.650 1.00 . B B .  52 TYR OH   1 1 
        4 10572 2 1 19 GLU C    C 43.120  -9.193  -8.139 1.00 . B B .  53 GLU C    1 1 
        4 10573 2 1 19 GLU CA   C 43.369  -8.199  -9.247 1.00 . B B .  53 GLU CA   1 1 
        4 10574 2 1 19 GLU CB   C 44.766  -7.544  -9.180 1.00 . B B .  53 GLU CB   1 1 
        4 10575 2 1 19 GLU CD   C 46.338  -5.913  -8.084 1.00 . B B .  53 GLU CD   1 1 
        4 10576 2 1 19 GLU CG   C 44.947  -6.503  -8.099 1.00 . B B .  53 GLU CG   1 1 
        4 10577 2 1 19 GLU H    H 42.284  -6.603  -8.516 1.00 . B B .  53 GLU H    1 1 
        4 10578 2 1 19 GLU HA   H 43.287  -8.735 -10.181 1.00 . B B .  53 GLU HA   1 1 
        4 10579 2 1 19 GLU HB2  H 45.483  -8.316  -8.956 1.00 . B B .  53 GLU HB2  1 1 
        4 10580 2 1 19 GLU HB3  H 45.001  -7.094 -10.133 1.00 . B B .  53 GLU HB3  1 1 
        4 10581 2 1 19 GLU HG2  H 44.261  -5.701  -8.324 1.00 . B B .  53 GLU HG2  1 1 
        4 10582 2 1 19 GLU HG3  H 44.727  -6.940  -7.138 1.00 . B B .  53 GLU HG3  1 1 
        4 10583 2 1 19 GLU N    N 42.347  -7.232  -9.264 1.00 . B B .  53 GLU N    1 1 
        4 10584 2 1 19 GLU O    O 43.026  -8.830  -6.960 1.00 . B B .  53 GLU O    1 1 
        4 10585 2 1 19 GLU OE1  O 47.251  -6.524  -7.506 1.00 . B B .  53 GLU OE1  1 1 
        4 10586 2 1 19 GLU OE2  O 46.537  -4.807  -8.645 1.00 . B B .  53 GLU OE2  1 1 
        4 10587 2 1 20 GLU C    C 43.807 -11.667  -6.596 1.00 . B B .  54 GLU C    1 1 
        4 10588 2 1 20 GLU CA   C 42.715 -11.545  -7.640 1.00 . B B .  54 GLU CA   1 1 
        4 10589 2 1 20 GLU CB   C 42.628 -12.826  -8.457 1.00 . B B .  54 GLU CB   1 1 
        4 10590 2 1 20 GLU CD   C 41.573 -14.009 -10.413 1.00 . B B .  54 GLU CD   1 1 
        4 10591 2 1 20 GLU CG   C 41.531 -12.806  -9.508 1.00 . B B .  54 GLU CG   1 1 
        4 10592 2 1 20 GLU H    H 43.110 -10.630  -9.487 1.00 . B B .  54 GLU H    1 1 
        4 10593 2 1 20 GLU HA   H 41.764 -11.376  -7.157 1.00 . B B .  54 GLU HA   1 1 
        4 10594 2 1 20 GLU HB2  H 43.573 -12.991  -8.955 1.00 . B B .  54 GLU HB2  1 1 
        4 10595 2 1 20 GLU HB3  H 42.437 -13.648  -7.784 1.00 . B B .  54 GLU HB3  1 1 
        4 10596 2 1 20 GLU HG2  H 40.571 -12.787  -9.010 1.00 . B B .  54 GLU HG2  1 1 
        4 10597 2 1 20 GLU HG3  H 41.640 -11.914 -10.107 1.00 . B B .  54 GLU HG3  1 1 
        4 10598 2 1 20 GLU N    N 42.993 -10.436  -8.532 1.00 . B B .  54 GLU N    1 1 
        4 10599 2 1 20 GLU O    O 43.555 -12.045  -5.466 1.00 . B B .  54 GLU O    1 1 
        4 10600 2 1 20 GLU OE1  O 41.131 -15.091 -10.001 1.00 . B B .  54 GLU OE1  1 1 
        4 10601 2 1 20 GLU OE2  O 42.044 -13.869 -11.570 1.00 . B B .  54 GLU OE2  1 1 
        4 10602 2 1 21 ALA C    C 46.032 -10.473  -4.877 1.00 . B B .  55 ALA C    1 1 
        4 10603 2 1 21 ALA CA   C 46.181 -11.349  -6.134 1.00 . B B .  55 ALA CA   1 1 
        4 10604 2 1 21 ALA CB   C 47.420 -10.950  -6.918 1.00 . B B .  55 ALA CB   1 1 
        4 10605 2 1 21 ALA H    H 45.105 -10.991  -7.921 1.00 . B B .  55 ALA H    1 1 
        4 10606 2 1 21 ALA HA   H 46.307 -12.375  -5.817 1.00 . B B .  55 ALA HA   1 1 
        4 10607 2 1 21 ALA HB1  H 47.510 -11.577  -7.792 1.00 . B B .  55 ALA HB1  1 1 
        4 10608 2 1 21 ALA HB2  H 48.298 -11.065  -6.300 1.00 . B B .  55 ALA HB2  1 1 
        4 10609 2 1 21 ALA HB3  H 47.333  -9.919  -7.226 1.00 . B B .  55 ALA HB3  1 1 
        4 10610 2 1 21 ALA N    N 45.011 -11.299  -6.993 1.00 . B B .  55 ALA N    1 1 
        4 10611 2 1 21 ALA O    O 46.597 -10.791  -3.832 1.00 . B B .  55 ALA O    1 1 
        4 10612 2 1 22 THR C    C 43.860  -8.905  -3.027 1.00 . B B .  56 THR C    1 1 
        4 10613 2 1 22 THR CA   C 45.131  -8.509  -3.822 1.00 . B B .  56 THR CA   1 1 
        4 10614 2 1 22 THR CB   C 45.044  -7.007  -4.298 1.00 . B B .  56 THR CB   1 1 
        4 10615 2 1 22 THR CG2  C 43.642  -6.638  -4.764 1.00 . B B .  56 THR CG2  1 1 
        4 10616 2 1 22 THR H    H 44.801  -9.179  -5.804 1.00 . B B .  56 THR H    1 1 
        4 10617 2 1 22 THR HA   H 46.007  -8.631  -3.204 1.00 . B B .  56 THR HA   1 1 
        4 10618 2 1 22 THR HB   H 45.729  -6.883  -5.120 1.00 . B B .  56 THR HB   1 1 
        4 10619 2 1 22 THR HG1  H 45.376  -6.523  -2.363 1.00 . B B .  56 THR HG1  1 1 
        4 10620 2 1 22 THR HG21 H 43.311  -7.308  -5.542 1.00 . B B .  56 THR HG21 1 1 
        4 10621 2 1 22 THR HG22 H 43.650  -5.622  -5.132 1.00 . B B .  56 THR HG22 1 1 
        4 10622 2 1 22 THR HG23 H 42.977  -6.696  -3.912 1.00 . B B .  56 THR HG23 1 1 
        4 10623 2 1 22 THR N    N 45.269  -9.387  -4.967 1.00 . B B .  56 THR N    1 1 
        4 10624 2 1 22 THR O    O 43.722  -8.584  -1.853 1.00 . B B .  56 THR O    1 1 
        4 10625 2 1 22 THR OG1  O 45.388  -6.103  -3.244 1.00 . B B .  56 THR OG1  1 1 
        4 10626 2 1 23 GLY C    C 40.649  -9.018  -3.204 1.00 . B B .  57 GLY C    1 1 
        4 10627 2 1 23 GLY CA   C 41.737 -10.077  -3.046 1.00 . B B .  57 GLY CA   1 1 
        4 10628 2 1 23 GLY H    H 43.182  -9.924  -4.596 1.00 . B B .  57 GLY H    1 1 
        4 10629 2 1 23 GLY HA2  H 41.405 -11.001  -3.499 1.00 . B B .  57 GLY HA2  1 1 
        4 10630 2 1 23 GLY HA3  H 41.916 -10.243  -1.995 1.00 . B B .  57 GLY HA3  1 1 
        4 10631 2 1 23 GLY N    N 42.980  -9.662  -3.674 1.00 . B B .  57 GLY N    1 1 
        4 10632 2 1 23 GLY O    O 40.951  -7.810  -3.219 1.00 . B B .  57 GLY O    1 1 
        4 10633 2 1 24 PRO C    C 37.986  -7.584  -2.339 1.00 . B B .  58 PRO C    1 1 
        4 10634 2 1 24 PRO CA   C 38.292  -8.457  -3.542 1.00 . B B .  58 PRO CA   1 1 
        4 10635 2 1 24 PRO CB   C 37.111  -9.337  -3.869 1.00 . B B .  58 PRO CB   1 1 
        4 10636 2 1 24 PRO CD   C 38.845 -10.807  -3.211 1.00 . B B .  58 PRO CD   1 1 
        4 10637 2 1 24 PRO CG   C 37.361 -10.590  -3.131 1.00 . B B .  58 PRO CG   1 1 
        4 10638 2 1 24 PRO HA   H 38.498  -7.809  -4.379 1.00 . B B .  58 PRO HA   1 1 
        4 10639 2 1 24 PRO HB2  H 36.205  -8.852  -3.540 1.00 . B B .  58 PRO HB2  1 1 
        4 10640 2 1 24 PRO HB3  H 37.084  -9.512  -4.934 1.00 . B B .  58 PRO HB3  1 1 
        4 10641 2 1 24 PRO HD2  H 39.196 -11.300  -2.317 1.00 . B B .  58 PRO HD2  1 1 
        4 10642 2 1 24 PRO HD3  H 39.086 -11.381  -4.090 1.00 . B B .  58 PRO HD3  1 1 
        4 10643 2 1 24 PRO HG2  H 37.034 -10.442  -2.110 1.00 . B B .  58 PRO HG2  1 1 
        4 10644 2 1 24 PRO HG3  H 36.783 -11.372  -3.605 1.00 . B B .  58 PRO HG3  1 1 
        4 10645 2 1 24 PRO N    N 39.368  -9.409  -3.311 1.00 . B B .  58 PRO N    1 1 
        4 10646 2 1 24 PRO O    O 37.672  -6.404  -2.497 1.00 . B B .  58 PRO O    1 1 
        4 10647 2 1 25 GLN C    C 38.799  -6.289   0.221 1.00 . B B .  59 GLN C    1 1 
        4 10648 2 1 25 GLN CA   C 37.788  -7.414   0.070 1.00 . B B .  59 GLN CA   1 1 
        4 10649 2 1 25 GLN CB   C 37.883  -8.304   1.311 1.00 . B B .  59 GLN CB   1 1 
        4 10650 2 1 25 GLN CD   C 35.624  -9.491   1.209 1.00 . B B .  59 GLN CD   1 1 
        4 10651 2 1 25 GLN CG   C 37.126  -9.626   1.274 1.00 . B B .  59 GLN CG   1 1 
        4 10652 2 1 25 GLN H    H 38.440  -9.068  -1.073 1.00 . B B .  59 GLN H    1 1 
        4 10653 2 1 25 GLN HA   H 36.791  -7.009  -0.017 1.00 . B B .  59 GLN HA   1 1 
        4 10654 2 1 25 GLN HB2  H 38.914  -8.516   1.539 1.00 . B B .  59 GLN HB2  1 1 
        4 10655 2 1 25 GLN HB3  H 37.449  -7.713   2.102 1.00 . B B .  59 GLN HB3  1 1 
        4 10656 2 1 25 GLN HE21 H 35.528 -11.218   0.274 1.00 . B B .  59 GLN HE21 1 1 
        4 10657 2 1 25 GLN HE22 H 34.012 -10.434   0.570 1.00 . B B .  59 GLN HE22 1 1 
        4 10658 2 1 25 GLN HG2  H 37.444 -10.173   0.399 1.00 . B B .  59 GLN HG2  1 1 
        4 10659 2 1 25 GLN HG3  H 37.389 -10.192   2.155 1.00 . B B .  59 GLN HG3  1 1 
        4 10660 2 1 25 GLN N    N 38.107  -8.147  -1.140 1.00 . B B .  59 GLN N    1 1 
        4 10661 2 1 25 GLN NE2  N 34.989 -10.472   0.627 1.00 . B B .  59 GLN NE2  1 1 
        4 10662 2 1 25 GLN O    O 38.475  -5.189   0.678 1.00 . B B .  59 GLN O    1 1 
        4 10663 2 1 25 GLN OE1  O 35.036  -8.519   1.705 1.00 . B B .  59 GLN OE1  1 1 
        4 10664 2 1 26 GLU C    C 40.963  -4.563  -1.172 1.00 . B B .  60 GLU C    1 1 
        4 10665 2 1 26 GLU CA   C 41.098  -5.618  -0.102 1.00 . B B .  60 GLU CA   1 1 
        4 10666 2 1 26 GLU CB   C 42.449  -6.321  -0.148 1.00 . B B .  60 GLU CB   1 1 
        4 10667 2 1 26 GLU CD   C 44.919  -6.132   0.180 1.00 . B B .  60 GLU CD   1 1 
        4 10668 2 1 26 GLU CG   C 43.642  -5.403  -0.131 1.00 . B B .  60 GLU CG   1 1 
        4 10669 2 1 26 GLU H    H 40.228  -7.460  -0.571 1.00 . B B .  60 GLU H    1 1 
        4 10670 2 1 26 GLU HA   H 40.998  -5.130   0.856 1.00 . B B .  60 GLU HA   1 1 
        4 10671 2 1 26 GLU HB2  H 42.538  -6.950   0.721 1.00 . B B .  60 GLU HB2  1 1 
        4 10672 2 1 26 GLU HB3  H 42.502  -6.932  -1.036 1.00 . B B .  60 GLU HB3  1 1 
        4 10673 2 1 26 GLU HG2  H 43.730  -4.969  -1.117 1.00 . B B .  60 GLU HG2  1 1 
        4 10674 2 1 26 GLU HG3  H 43.479  -4.619   0.585 1.00 . B B .  60 GLU HG3  1 1 
        4 10675 2 1 26 GLU N    N 40.032  -6.574  -0.189 1.00 . B B .  60 GLU N    1 1 
        4 10676 2 1 26 GLU O    O 41.054  -3.380  -0.887 1.00 . B B .  60 GLU O    1 1 
        4 10677 2 1 26 GLU OE1  O 45.146  -6.446   1.358 1.00 . B B .  60 GLU OE1  1 1 
        4 10678 2 1 26 GLU OE2  O 45.705  -6.411  -0.735 1.00 . B B .  60 GLU OE2  1 1 
        4 10679 2 1 27 ALA C    C 39.408  -3.060  -3.226 1.00 . B B .  61 ALA C    1 1 
        4 10680 2 1 27 ALA CA   C 40.515  -4.079  -3.524 1.00 . B B .  61 ALA CA   1 1 
        4 10681 2 1 27 ALA CB   C 40.185  -4.866  -4.777 1.00 . B B .  61 ALA CB   1 1 
        4 10682 2 1 27 ALA H    H 40.649  -5.962  -2.555 1.00 . B B .  61 ALA H    1 1 
        4 10683 2 1 27 ALA HA   H 41.433  -3.524  -3.685 1.00 . B B .  61 ALA HA   1 1 
        4 10684 2 1 27 ALA HB1  H 40.985  -5.563  -4.987 1.00 . B B .  61 ALA HB1  1 1 
        4 10685 2 1 27 ALA HB2  H 40.067  -4.186  -5.606 1.00 . B B .  61 ALA HB2  1 1 
        4 10686 2 1 27 ALA HB3  H 39.265  -5.410  -4.625 1.00 . B B .  61 ALA HB3  1 1 
        4 10687 2 1 27 ALA N    N 40.703  -4.993  -2.396 1.00 . B B .  61 ALA N    1 1 
        4 10688 2 1 27 ALA O    O 39.485  -1.915  -3.654 1.00 . B B .  61 ALA O    1 1 
        4 10689 2 1 28 LEU C    C 37.829  -1.445  -1.199 1.00 . B B .  62 LEU C    1 1 
        4 10690 2 1 28 LEU CA   C 37.316  -2.599  -2.042 1.00 . B B .  62 LEU CA   1 1 
        4 10691 2 1 28 LEU CB   C 36.243  -3.342  -1.256 1.00 . B B .  62 LEU CB   1 1 
        4 10692 2 1 28 LEU CD1  C 34.407  -4.973  -1.095 1.00 . B B .  62 LEU CD1  1 1 
        4 10693 2 1 28 LEU CD2  C 34.739  -3.729  -3.211 1.00 . B B .  62 LEU CD2  1 1 
        4 10694 2 1 28 LEU CG   C 35.418  -4.361  -2.012 1.00 . B B .  62 LEU CG   1 1 
        4 10695 2 1 28 LEU H    H 38.370  -4.440  -2.234 1.00 . B B .  62 LEU H    1 1 
        4 10696 2 1 28 LEU HA   H 36.863  -2.186  -2.931 1.00 . B B .  62 LEU HA   1 1 
        4 10697 2 1 28 LEU HB2  H 36.731  -3.864  -0.446 1.00 . B B .  62 LEU HB2  1 1 
        4 10698 2 1 28 LEU HB3  H 35.570  -2.610  -0.836 1.00 . B B .  62 LEU HB3  1 1 
        4 10699 2 1 28 LEU HD11 H 33.800  -5.657  -1.668 1.00 . B B .  62 LEU HD11 1 1 
        4 10700 2 1 28 LEU HD12 H 33.782  -4.193  -0.686 1.00 . B B .  62 LEU HD12 1 1 
        4 10701 2 1 28 LEU HD13 H 34.904  -5.507  -0.299 1.00 . B B .  62 LEU HD13 1 1 
        4 10702 2 1 28 LEU HD21 H 34.128  -4.468  -3.708 1.00 . B B .  62 LEU HD21 1 1 
        4 10703 2 1 28 LEU HD22 H 35.486  -3.370  -3.901 1.00 . B B .  62 LEU HD22 1 1 
        4 10704 2 1 28 LEU HD23 H 34.117  -2.908  -2.886 1.00 . B B .  62 LEU HD23 1 1 
        4 10705 2 1 28 LEU HG   H 36.042  -5.167  -2.358 1.00 . B B .  62 LEU HG   1 1 
        4 10706 2 1 28 LEU N    N 38.396  -3.489  -2.477 1.00 . B B .  62 LEU N    1 1 
        4 10707 2 1 28 LEU O    O 37.285  -0.352  -1.264 1.00 . B B .  62 LEU O    1 1 
        4 10708 2 1 29 ALA C    C 40.035   0.426  -0.475 1.00 . B B .  63 ALA C    1 1 
        4 10709 2 1 29 ALA CA   C 39.436  -0.637   0.423 1.00 . B B .  63 ALA CA   1 1 
        4 10710 2 1 29 ALA CB   C 40.491  -1.208   1.360 1.00 . B B .  63 ALA CB   1 1 
        4 10711 2 1 29 ALA H    H 39.256  -2.586  -0.380 1.00 . B B .  63 ALA H    1 1 
        4 10712 2 1 29 ALA HA   H 38.642  -0.194   1.005 1.00 . B B .  63 ALA HA   1 1 
        4 10713 2 1 29 ALA HB1  H 41.287  -1.635   0.766 1.00 . B B .  63 ALA HB1  1 1 
        4 10714 2 1 29 ALA HB2  H 40.051  -1.977   1.978 1.00 . B B .  63 ALA HB2  1 1 
        4 10715 2 1 29 ALA HB3  H 40.889  -0.421   1.983 1.00 . B B .  63 ALA HB3  1 1 
        4 10716 2 1 29 ALA N    N 38.861  -1.686  -0.405 1.00 . B B .  63 ALA N    1 1 
        4 10717 2 1 29 ALA O    O 39.829   1.627  -0.272 1.00 . B B .  63 ALA O    1 1 
        4 10718 2 1 30 GLN C    C 40.290   1.564  -3.285 1.00 . B B .  64 GLN C    1 1 
        4 10719 2 1 30 GLN CA   C 41.350   0.803  -2.492 1.00 . B B .  64 GLN CA   1 1 
        4 10720 2 1 30 GLN CB   C 42.239  -0.045  -3.424 1.00 . B B .  64 GLN CB   1 1 
        4 10721 2 1 30 GLN CD   C 43.575  -1.117  -1.489 1.00 . B B .  64 GLN CD   1 1 
        4 10722 2 1 30 GLN CG   C 43.607  -0.430  -2.844 1.00 . B B .  64 GLN CG   1 1 
        4 10723 2 1 30 GLN H    H 40.840  -1.015  -1.551 1.00 . B B .  64 GLN H    1 1 
        4 10724 2 1 30 GLN HA   H 41.974   1.520  -1.979 1.00 . B B .  64 GLN HA   1 1 
        4 10725 2 1 30 GLN HB2  H 41.712  -0.958  -3.660 1.00 . B B .  64 GLN HB2  1 1 
        4 10726 2 1 30 GLN HB3  H 42.400   0.506  -4.338 1.00 . B B .  64 GLN HB3  1 1 
        4 10727 2 1 30 GLN HE21 H 43.608  -2.933  -2.307 1.00 . B B .  64 GLN HE21 1 1 
        4 10728 2 1 30 GLN HE22 H 43.563  -2.848  -0.594 1.00 . B B .  64 GLN HE22 1 1 
        4 10729 2 1 30 GLN HG2  H 44.085  -1.104  -3.537 1.00 . B B .  64 GLN HG2  1 1 
        4 10730 2 1 30 GLN HG3  H 44.189   0.470  -2.771 1.00 . B B .  64 GLN HG3  1 1 
        4 10731 2 1 30 GLN N    N 40.736  -0.041  -1.486 1.00 . B B .  64 GLN N    1 1 
        4 10732 2 1 30 GLN NE2  N 43.583  -2.414  -1.473 1.00 . B B .  64 GLN NE2  1 1 
        4 10733 2 1 30 GLN O    O 40.345   2.783  -3.396 1.00 . B B .  64 GLN O    1 1 
        4 10734 2 1 30 GLN OE1  O 43.595  -0.459  -0.455 1.00 . B B .  64 GLN OE1  1 1 
        4 10735 2 1 31 LEU C    C 37.423   2.443  -3.757 1.00 . B B .  65 LEU C    1 1 
        4 10736 2 1 31 LEU CA   C 38.211   1.422  -4.556 1.00 . B B .  65 LEU CA   1 1 
        4 10737 2 1 31 LEU CB   C 37.290   0.340  -5.100 1.00 . B B .  65 LEU CB   1 1 
        4 10738 2 1 31 LEU CD1  C 36.933  -1.670  -6.523 1.00 . B B .  65 LEU CD1  1 1 
        4 10739 2 1 31 LEU CD2  C 37.989   0.350  -7.486 1.00 . B B .  65 LEU CD2  1 1 
        4 10740 2 1 31 LEU CG   C 37.844  -0.497  -6.234 1.00 . B B .  65 LEU CG   1 1 
        4 10741 2 1 31 LEU H    H 39.346  -0.137  -3.660 1.00 . B B .  65 LEU H    1 1 
        4 10742 2 1 31 LEU HA   H 38.651   1.941  -5.394 1.00 . B B .  65 LEU HA   1 1 
        4 10743 2 1 31 LEU HB2  H 37.045  -0.324  -4.284 1.00 . B B .  65 LEU HB2  1 1 
        4 10744 2 1 31 LEU HB3  H 36.375   0.799  -5.437 1.00 . B B .  65 LEU HB3  1 1 
        4 10745 2 1 31 LEU HD11 H 37.342  -2.256  -7.332 1.00 . B B .  65 LEU HD11 1 1 
        4 10746 2 1 31 LEU HD12 H 35.956  -1.305  -6.806 1.00 . B B .  65 LEU HD12 1 1 
        4 10747 2 1 31 LEU HD13 H 36.846  -2.285  -5.640 1.00 . B B .  65 LEU HD13 1 1 
        4 10748 2 1 31 LEU HD21 H 38.363  -0.266  -8.289 1.00 . B B .  65 LEU HD21 1 1 
        4 10749 2 1 31 LEU HD22 H 38.685   1.152  -7.300 1.00 . B B .  65 LEU HD22 1 1 
        4 10750 2 1 31 LEU HD23 H 37.027   0.756  -7.762 1.00 . B B .  65 LEU HD23 1 1 
        4 10751 2 1 31 LEU HG   H 38.827  -0.823  -5.946 1.00 . B B .  65 LEU HG   1 1 
        4 10752 2 1 31 LEU N    N 39.313   0.838  -3.793 1.00 . B B .  65 LEU N    1 1 
        4 10753 2 1 31 LEU O    O 37.124   3.512  -4.260 1.00 . B B .  65 LEU O    1 1 
        4 10754 2 1 32 ARG C    C 37.126   4.324  -1.428 1.00 . B B .  66 ARG C    1 1 
        4 10755 2 1 32 ARG CA   C 36.358   3.028  -1.664 1.00 . B B .  66 ARG CA   1 1 
        4 10756 2 1 32 ARG CB   C 35.972   2.346  -0.360 1.00 . B B .  66 ARG CB   1 1 
        4 10757 2 1 32 ARG CD   C 34.729   2.423   1.788 1.00 . B B .  66 ARG CD   1 1 
        4 10758 2 1 32 ARG CG   C 35.214   3.225   0.597 1.00 . B B .  66 ARG CG   1 1 
        4 10759 2 1 32 ARG CZ   C 33.096   2.726   3.645 1.00 . B B .  66 ARG CZ   1 1 
        4 10760 2 1 32 ARG H    H 37.375   1.245  -2.156 1.00 . B B .  66 ARG H    1 1 
        4 10761 2 1 32 ARG HA   H 35.459   3.285  -2.205 1.00 . B B .  66 ARG HA   1 1 
        4 10762 2 1 32 ARG HB2  H 35.350   1.495  -0.596 1.00 . B B .  66 ARG HB2  1 1 
        4 10763 2 1 32 ARG HB3  H 36.867   1.991   0.127 1.00 . B B .  66 ARG HB3  1 1 
        4 10764 2 1 32 ARG HD2  H 34.122   1.612   1.418 1.00 . B B .  66 ARG HD2  1 1 
        4 10765 2 1 32 ARG HD3  H 35.586   2.015   2.303 1.00 . B B .  66 ARG HD3  1 1 
        4 10766 2 1 32 ARG HE   H 34.084   4.199   2.662 1.00 . B B .  66 ARG HE   1 1 
        4 10767 2 1 32 ARG HG2  H 35.916   3.982   0.921 1.00 . B B .  66 ARG HG2  1 1 
        4 10768 2 1 32 ARG HG3  H 34.382   3.673   0.076 1.00 . B B .  66 ARG HG3  1 1 
        4 10769 2 1 32 ARG HH11 H 33.248   0.768   3.041 1.00 . B B .  66 ARG HH11 1 1 
        4 10770 2 1 32 ARG HH12 H 32.209   1.010   4.356 1.00 . B B .  66 ARG HH12 1 1 
        4 10771 2 1 32 ARG HH21 H 32.650   4.531   4.500 1.00 . B B .  66 ARG HH21 1 1 
        4 10772 2 1 32 ARG HH22 H 31.874   3.195   5.215 1.00 . B B .  66 ARG HH22 1 1 
        4 10773 2 1 32 ARG N    N 37.110   2.121  -2.516 1.00 . B B .  66 ARG N    1 1 
        4 10774 2 1 32 ARG NE   N 33.938   3.227   2.727 1.00 . B B .  66 ARG NE   1 1 
        4 10775 2 1 32 ARG NH1  N 32.835   1.418   3.682 1.00 . B B .  66 ARG NH1  1 1 
        4 10776 2 1 32 ARG NH2  N 32.499   3.538   4.505 1.00 . B B .  66 ARG NH2  1 1 
        4 10777 2 1 32 ARG O    O 36.565   5.403  -1.506 1.00 . B B .  66 ARG O    1 1 
        4 10778 2 1 33 GLU C    C 39.300   6.175  -2.307 1.00 . B B .  67 GLU C    1 1 
        4 10779 2 1 33 GLU CA   C 39.311   5.326  -1.024 1.00 . B B .  67 GLU CA   1 1 
        4 10780 2 1 33 GLU CB   C 40.690   4.713  -0.799 1.00 . B B .  67 GLU CB   1 1 
        4 10781 2 1 33 GLU CD   C 41.804   6.516   0.543 1.00 . B B .  67 GLU CD   1 1 
        4 10782 2 1 33 GLU CG   C 41.864   5.662  -0.678 1.00 . B B .  67 GLU CG   1 1 
        4 10783 2 1 33 GLU H    H 38.755   3.287  -1.092 1.00 . B B .  67 GLU H    1 1 
        4 10784 2 1 33 GLU HA   H 39.054   5.987  -0.200 1.00 . B B .  67 GLU HA   1 1 
        4 10785 2 1 33 GLU HB2  H 40.605   4.149   0.118 1.00 . B B .  67 GLU HB2  1 1 
        4 10786 2 1 33 GLU HB3  H 40.868   4.013  -1.602 1.00 . B B .  67 GLU HB3  1 1 
        4 10787 2 1 33 GLU HG2  H 42.779   5.089  -0.675 1.00 . B B .  67 GLU HG2  1 1 
        4 10788 2 1 33 GLU HG3  H 41.864   6.302  -1.549 1.00 . B B .  67 GLU HG3  1 1 
        4 10789 2 1 33 GLU N    N 38.393   4.195  -1.181 1.00 . B B .  67 GLU N    1 1 
        4 10790 2 1 33 GLU O    O 39.082   7.382  -2.257 1.00 . B B .  67 GLU O    1 1 
        4 10791 2 1 33 GLU OE1  O 42.087   6.012   1.650 1.00 . B B .  67 GLU OE1  1 1 
        4 10792 2 1 33 GLU OE2  O 41.495   7.695   0.425 1.00 . B B .  67 GLU OE2  1 1 
        4 10793 2 1 34 LEU C    C 38.210   6.859  -5.085 1.00 . B B .  68 LEU C    1 1 
        4 10794 2 1 34 LEU CA   C 39.522   6.185  -4.737 1.00 . B B .  68 LEU CA   1 1 
        4 10795 2 1 34 LEU CB   C 39.922   5.204  -5.825 1.00 . B B .  68 LEU CB   1 1 
        4 10796 2 1 34 LEU CD1  C 41.552   3.566  -6.755 1.00 . B B .  68 LEU CD1  1 1 
        4 10797 2 1 34 LEU CD2  C 42.368   5.698  -5.749 1.00 . B B .  68 LEU CD2  1 1 
        4 10798 2 1 34 LEU CG   C 41.311   4.604  -5.684 1.00 . B B .  68 LEU CG   1 1 
        4 10799 2 1 34 LEU H    H 39.591   4.542  -3.406 1.00 . B B .  68 LEU H    1 1 
        4 10800 2 1 34 LEU HA   H 40.282   6.950  -4.676 1.00 . B B .  68 LEU HA   1 1 
        4 10801 2 1 34 LEU HB2  H 39.202   4.398  -5.831 1.00 . B B .  68 LEU HB2  1 1 
        4 10802 2 1 34 LEU HB3  H 39.873   5.716  -6.775 1.00 . B B .  68 LEU HB3  1 1 
        4 10803 2 1 34 LEU HD11 H 40.800   2.794  -6.680 1.00 . B B .  68 LEU HD11 1 1 
        4 10804 2 1 34 LEU HD12 H 42.523   3.125  -6.588 1.00 . B B .  68 LEU HD12 1 1 
        4 10805 2 1 34 LEU HD13 H 41.515   4.027  -7.730 1.00 . B B .  68 LEU HD13 1 1 
        4 10806 2 1 34 LEU HD21 H 42.245   6.381  -4.921 1.00 . B B .  68 LEU HD21 1 1 
        4 10807 2 1 34 LEU HD22 H 42.247   6.255  -6.666 1.00 . B B .  68 LEU HD22 1 1 
        4 10808 2 1 34 LEU HD23 H 43.354   5.262  -5.714 1.00 . B B .  68 LEU HD23 1 1 
        4 10809 2 1 34 LEU HG   H 41.390   4.118  -4.722 1.00 . B B .  68 LEU HG   1 1 
        4 10810 2 1 34 LEU N    N 39.476   5.519  -3.441 1.00 . B B .  68 LEU N    1 1 
        4 10811 2 1 34 LEU O    O 38.199   8.007  -5.538 1.00 . B B .  68 LEU O    1 1 
        4 10812 2 1 35 CYS C    C 35.545   7.911  -4.206 1.00 . B B .  69 CYS C    1 1 
        4 10813 2 1 35 CYS CA   C 35.808   6.734  -5.150 1.00 . B B .  69 CYS CA   1 1 
        4 10814 2 1 35 CYS CB   C 34.691   5.668  -5.050 1.00 . B B .  69 CYS CB   1 1 
        4 10815 2 1 35 CYS H    H 37.152   5.247  -4.510 1.00 . B B .  69 CYS H    1 1 
        4 10816 2 1 35 CYS HA   H 35.859   7.109  -6.160 1.00 . B B .  69 CYS HA   1 1 
        4 10817 2 1 35 CYS HB2  H 33.751   5.967  -5.481 1.00 . B B .  69 CYS HB2  1 1 
        4 10818 2 1 35 CYS HB3  H 35.034   4.810  -5.609 1.00 . B B .  69 CYS HB3  1 1 
        4 10819 2 1 35 CYS HG   H 35.345   5.402  -2.589 1.00 . B B .  69 CYS HG   1 1 
        4 10820 2 1 35 CYS N    N 37.102   6.168  -4.859 1.00 . B B .  69 CYS N    1 1 
        4 10821 2 1 35 CYS O    O 34.913   8.881  -4.572 1.00 . B B .  69 CYS O    1 1 
        4 10822 2 1 35 CYS SG   S 34.342   5.072  -3.392 1.00 . B B .  69 CYS SG   1 1 
        4 10823 2 1 36 ARG C    C 36.740  10.095  -2.395 1.00 . B B .  70 ARG C    1 1 
        4 10824 2 1 36 ARG CA   C 35.942   8.839  -2.007 1.00 . B B .  70 ARG CA   1 1 
        4 10825 2 1 36 ARG CB   C 36.348   8.242  -0.638 1.00 . B B .  70 ARG CB   1 1 
        4 10826 2 1 36 ARG CD   C 37.221  10.187   0.680 1.00 . B B .  70 ARG CD   1 1 
        4 10827 2 1 36 ARG CG   C 36.174   9.121   0.570 1.00 . B B .  70 ARG CG   1 1 
        4 10828 2 1 36 ARG CZ   C 39.578  10.439   1.362 1.00 . B B .  70 ARG CZ   1 1 
        4 10829 2 1 36 ARG H    H 36.590   7.041  -2.692 1.00 . B B .  70 ARG H    1 1 
        4 10830 2 1 36 ARG HA   H 34.897   9.105  -1.964 1.00 . B B .  70 ARG HA   1 1 
        4 10831 2 1 36 ARG HB2  H 35.766   7.348  -0.473 1.00 . B B .  70 ARG HB2  1 1 
        4 10832 2 1 36 ARG HB3  H 37.388   7.953  -0.703 1.00 . B B .  70 ARG HB3  1 1 
        4 10833 2 1 36 ARG HD2  H 37.216  10.762  -0.231 1.00 . B B .  70 ARG HD2  1 1 
        4 10834 2 1 36 ARG HD3  H 36.950  10.774   1.531 1.00 . B B .  70 ARG HD3  1 1 
        4 10835 2 1 36 ARG HE   H 38.764   8.775   0.542 1.00 . B B .  70 ARG HE   1 1 
        4 10836 2 1 36 ARG HG2  H 35.215   9.609   0.477 1.00 . B B .  70 ARG HG2  1 1 
        4 10837 2 1 36 ARG HG3  H 36.160   8.523   1.463 1.00 . B B .  70 ARG HG3  1 1 
        4 10838 2 1 36 ARG HH11 H 38.408  12.045   1.978 1.00 . B B .  70 ARG HH11 1 1 
        4 10839 2 1 36 ARG HH12 H 40.057  12.204   2.285 1.00 . B B .  70 ARG HH12 1 1 
        4 10840 2 1 36 ARG HH21 H 41.020   9.057   1.009 1.00 . B B .  70 ARG HH21 1 1 
        4 10841 2 1 36 ARG HH22 H 41.568  10.499   1.743 1.00 . B B .  70 ARG HH22 1 1 
        4 10842 2 1 36 ARG N    N 36.083   7.825  -2.992 1.00 . B B .  70 ARG N    1 1 
        4 10843 2 1 36 ARG NE   N 38.581   9.692   0.854 1.00 . B B .  70 ARG NE   1 1 
        4 10844 2 1 36 ARG NH1  N 39.328  11.631   1.903 1.00 . B B .  70 ARG NH1  1 1 
        4 10845 2 1 36 ARG NH2  N 40.796   9.978   1.376 1.00 . B B .  70 ARG NH2  1 1 
        4 10846 2 1 36 ARG O    O 36.310  11.195  -2.111 1.00 . B B .  70 ARG O    1 1 
        4 10847 2 1 37 GLN C    C 37.983  11.819  -4.632 1.00 . B B .  71 GLN C    1 1 
        4 10848 2 1 37 GLN CA   C 38.703  11.043  -3.529 1.00 . B B .  71 GLN CA   1 1 
        4 10849 2 1 37 GLN CB   C 40.004  10.514  -4.068 1.00 . B B .  71 GLN CB   1 1 
        4 10850 2 1 37 GLN CD   C 42.103   9.312  -3.536 1.00 . B B .  71 GLN CD   1 1 
        4 10851 2 1 37 GLN CG   C 40.802   9.801  -3.026 1.00 . B B .  71 GLN CG   1 1 
        4 10852 2 1 37 GLN H    H 38.183   8.998  -3.236 1.00 . B B .  71 GLN H    1 1 
        4 10853 2 1 37 GLN HA   H 38.926  11.665  -2.673 1.00 . B B .  71 GLN HA   1 1 
        4 10854 2 1 37 GLN HB2  H 39.796   9.823  -4.872 1.00 . B B .  71 GLN HB2  1 1 
        4 10855 2 1 37 GLN HB3  H 40.594  11.335  -4.446 1.00 . B B .  71 GLN HB3  1 1 
        4 10856 2 1 37 GLN HE21 H 42.865   9.551  -1.760 1.00 . B B .  71 GLN HE21 1 1 
        4 10857 2 1 37 GLN HE22 H 43.920   8.971  -2.986 1.00 . B B .  71 GLN HE22 1 1 
        4 10858 2 1 37 GLN HG2  H 40.992  10.478  -2.206 1.00 . B B .  71 GLN HG2  1 1 
        4 10859 2 1 37 GLN HG3  H 40.229   8.958  -2.669 1.00 . B B .  71 GLN HG3  1 1 
        4 10860 2 1 37 GLN N    N 37.876   9.916  -3.059 1.00 . B B .  71 GLN N    1 1 
        4 10861 2 1 37 GLN NE2  N 43.048   9.269  -2.681 1.00 . B B .  71 GLN NE2  1 1 
        4 10862 2 1 37 GLN O    O 38.256  12.998  -4.890 1.00 . B B .  71 GLN O    1 1 
        4 10863 2 1 37 GLN OE1  O 42.258   8.981  -4.718 1.00 . B B .  71 GLN OE1  1 1 
        4 10864 2 1 38 TRP C    C 34.922  12.198  -5.860 1.00 . B B .  72 TRP C    1 1 
        4 10865 2 1 38 TRP CA   C 36.268  11.610  -6.352 1.00 . B B .  72 TRP CA   1 1 
        4 10866 2 1 38 TRP CB   C 36.083  10.418  -7.318 1.00 . B B .  72 TRP CB   1 1 
        4 10867 2 1 38 TRP CD1  C 34.654  11.593  -9.063 1.00 . B B .  72 TRP CD1  1 1 
        4 10868 2 1 38 TRP CD2  C 34.153   9.451  -8.738 1.00 . B B .  72 TRP CD2  1 1 
        4 10869 2 1 38 TRP CE2  C 33.281   9.952  -9.701 1.00 . B B .  72 TRP CE2  1 1 
        4 10870 2 1 38 TRP CE3  C 34.051   8.113  -8.367 1.00 . B B .  72 TRP CE3  1 1 
        4 10871 2 1 38 TRP CG   C 35.000  10.521  -8.328 1.00 . B B .  72 TRP CG   1 1 
        4 10872 2 1 38 TRP CH2  C 32.236   7.844  -9.924 1.00 . B B .  72 TRP CH2  1 1 
        4 10873 2 1 38 TRP CZ2  C 32.304   9.153 -10.305 1.00 . B B .  72 TRP CZ2  1 1 
        4 10874 2 1 38 TRP CZ3  C 33.102   7.329  -8.965 1.00 . B B .  72 TRP CZ3  1 1 
        4 10875 2 1 38 TRP H    H 36.944  10.204  -4.958 1.00 . B B .  72 TRP H    1 1 
        4 10876 2 1 38 TRP HA   H 36.822  12.377  -6.871 1.00 . B B .  72 TRP HA   1 1 
        4 10877 2 1 38 TRP HB2  H 37.000  10.254  -7.862 1.00 . B B .  72 TRP HB2  1 1 
        4 10878 2 1 38 TRP HB3  H 35.890   9.542  -6.718 1.00 . B B .  72 TRP HB3  1 1 
        4 10879 2 1 38 TRP HD1  H 35.157  12.540  -8.952 1.00 . B B .  72 TRP HD1  1 1 
        4 10880 2 1 38 TRP HE1  H 33.165  11.898 -10.505 1.00 . B B .  72 TRP HE1  1 1 
        4 10881 2 1 38 TRP HE3  H 34.706   7.680  -7.627 1.00 . B B .  72 TRP HE3  1 1 
        4 10882 2 1 38 TRP HH2  H 31.517   7.160 -10.361 1.00 . B B .  72 TRP HH2  1 1 
        4 10883 2 1 38 TRP HZ2  H 31.617   9.530 -11.041 1.00 . B B .  72 TRP HZ2  1 1 
        4 10884 2 1 38 TRP HZ3  H 33.017   6.290  -8.689 1.00 . B B .  72 TRP HZ3  1 1 
        4 10885 2 1 38 TRP N    N 37.074  11.127  -5.260 1.00 . B B .  72 TRP N    1 1 
        4 10886 2 1 38 TRP NE1  N 33.599  11.276  -9.884 1.00 . B B .  72 TRP NE1  1 1 
        4 10887 2 1 38 TRP O    O 34.601  13.365  -6.129 1.00 . B B .  72 TRP O    1 1 
        4 10888 2 1 39 LEU C    C 32.998  12.802  -3.516 1.00 . B B .  73 LEU C    1 1 
        4 10889 2 1 39 LEU CA   C 32.859  11.790  -4.645 1.00 . B B .  73 LEU CA   1 1 
        4 10890 2 1 39 LEU CB   C 32.109  10.527  -4.207 1.00 . B B .  73 LEU CB   1 1 
        4 10891 2 1 39 LEU CD1  C 31.607   8.150  -4.855 1.00 . B B .  73 LEU CD1  1 1 
        4 10892 2 1 39 LEU CD2  C 30.605   9.960  -6.146 1.00 . B B .  73 LEU CD2  1 1 
        4 10893 2 1 39 LEU CG   C 31.825   9.542  -5.356 1.00 . B B .  73 LEU CG   1 1 
        4 10894 2 1 39 LEU H    H 34.491  10.490  -4.960 1.00 . B B .  73 LEU H    1 1 
        4 10895 2 1 39 LEU HA   H 32.317  12.251  -5.457 1.00 . B B .  73 LEU HA   1 1 
        4 10896 2 1 39 LEU HB2  H 32.703  10.025  -3.458 1.00 . B B .  73 LEU HB2  1 1 
        4 10897 2 1 39 LEU HB3  H 31.164  10.813  -3.769 1.00 . B B .  73 LEU HB3  1 1 
        4 10898 2 1 39 LEU HD11 H 30.735   8.096  -4.221 1.00 . B B .  73 LEU HD11 1 1 
        4 10899 2 1 39 LEU HD12 H 32.502   7.834  -4.338 1.00 . B B .  73 LEU HD12 1 1 
        4 10900 2 1 39 LEU HD13 H 31.485   7.525  -5.726 1.00 . B B .  73 LEU HD13 1 1 
        4 10901 2 1 39 LEU HD21 H 30.747  10.934  -6.583 1.00 . B B .  73 LEU HD21 1 1 
        4 10902 2 1 39 LEU HD22 H 29.747   9.942  -5.488 1.00 . B B .  73 LEU HD22 1 1 
        4 10903 2 1 39 LEU HD23 H 30.440   9.224  -6.922 1.00 . B B .  73 LEU HD23 1 1 
        4 10904 2 1 39 LEU HG   H 32.669   9.569  -6.022 1.00 . B B .  73 LEU HG   1 1 
        4 10905 2 1 39 LEU N    N 34.164  11.400  -5.151 1.00 . B B .  73 LEU N    1 1 
        4 10906 2 1 39 LEU O    O 32.328  13.831  -3.522 1.00 . B B .  73 LEU O    1 1 
        4 10907 2 1 40 ARG C    C 32.978  13.794  -0.642 1.00 . B B .  74 ARG C    1 1 
        4 10908 2 1 40 ARG CA   C 34.212  13.384  -1.436 1.00 . B B .  74 ARG CA   1 1 
        4 10909 2 1 40 ARG CB   C 35.013  14.636  -1.864 1.00 . B B .  74 ARG CB   1 1 
        4 10910 2 1 40 ARG CD   C 37.103  15.587  -2.921 1.00 . B B .  74 ARG CD   1 1 
        4 10911 2 1 40 ARG CG   C 36.340  14.327  -2.532 1.00 . B B .  74 ARG CG   1 1 
        4 10912 2 1 40 ARG CZ   C 36.951  17.228  -4.797 1.00 . B B .  74 ARG CZ   1 1 
        4 10913 2 1 40 ARG H    H 34.419  11.671  -2.597 1.00 . B B .  74 ARG H    1 1 
        4 10914 2 1 40 ARG HA   H 34.838  12.805  -0.773 1.00 . B B .  74 ARG HA   1 1 
        4 10915 2 1 40 ARG HB2  H 34.414  15.207  -2.556 1.00 . B B .  74 ARG HB2  1 1 
        4 10916 2 1 40 ARG HB3  H 35.204  15.240  -0.989 1.00 . B B .  74 ARG HB3  1 1 
        4 10917 2 1 40 ARG HD2  H 37.314  16.159  -2.028 1.00 . B B .  74 ARG HD2  1 1 
        4 10918 2 1 40 ARG HD3  H 38.032  15.284  -3.380 1.00 . B B .  74 ARG HD3  1 1 
        4 10919 2 1 40 ARG HE   H 35.387  16.443  -3.763 1.00 . B B .  74 ARG HE   1 1 
        4 10920 2 1 40 ARG HG2  H 36.946  13.753  -1.846 1.00 . B B .  74 ARG HG2  1 1 
        4 10921 2 1 40 ARG HG3  H 36.152  13.740  -3.418 1.00 . B B .  74 ARG HG3  1 1 
        4 10922 2 1 40 ARG HH11 H 38.853  16.607  -4.400 1.00 . B B .  74 ARG HH11 1 1 
        4 10923 2 1 40 ARG HH12 H 38.766  17.739  -5.642 1.00 . B B .  74 ARG HH12 1 1 
        4 10924 2 1 40 ARG HH21 H 35.218  18.087  -5.487 1.00 . B B .  74 ARG HH21 1 1 
        4 10925 2 1 40 ARG HH22 H 36.610  18.635  -6.255 1.00 . B B .  74 ARG HH22 1 1 
        4 10926 2 1 40 ARG N    N 33.905  12.509  -2.568 1.00 . B B .  74 ARG N    1 1 
        4 10927 2 1 40 ARG NE   N 36.362  16.448  -3.867 1.00 . B B .  74 ARG NE   1 1 
        4 10928 2 1 40 ARG NH1  N 38.261  17.196  -4.957 1.00 . B B .  74 ARG NH1  1 1 
        4 10929 2 1 40 ARG NH2  N 36.218  18.026  -5.560 1.00 . B B .  74 ARG NH2  1 1 
        4 10930 2 1 40 ARG O    O 32.506  14.901  -0.785 1.00 . B B .  74 ARG O    1 1 
        4 10931 2 1 41 PRO C    C 31.566  14.324   2.066 1.00 . B B .  75 PRO C    1 1 
        4 10932 2 1 41 PRO CA   C 31.245  13.223   1.046 1.00 . B B .  75 PRO CA   1 1 
        4 10933 2 1 41 PRO CB   C 30.957  11.896   1.772 1.00 . B B .  75 PRO CB   1 1 
        4 10934 2 1 41 PRO CD   C 32.869  11.507   0.395 1.00 . B B .  75 PRO CD   1 1 
        4 10935 2 1 41 PRO CG   C 32.239  11.132   1.701 1.00 . B B .  75 PRO CG   1 1 
        4 10936 2 1 41 PRO HA   H 30.396  13.518   0.448 1.00 . B B .  75 PRO HA   1 1 
        4 10937 2 1 41 PRO HB2  H 30.672  12.096   2.794 1.00 . B B .  75 PRO HB2  1 1 
        4 10938 2 1 41 PRO HB3  H 30.161  11.369   1.267 1.00 . B B .  75 PRO HB3  1 1 
        4 10939 2 1 41 PRO HD2  H 33.945  11.439   0.448 1.00 . B B .  75 PRO HD2  1 1 
        4 10940 2 1 41 PRO HD3  H 32.496  10.881  -0.401 1.00 . B B .  75 PRO HD3  1 1 
        4 10941 2 1 41 PRO HG2  H 32.883  11.418   2.522 1.00 . B B .  75 PRO HG2  1 1 
        4 10942 2 1 41 PRO HG3  H 32.041  10.070   1.734 1.00 . B B .  75 PRO HG3  1 1 
        4 10943 2 1 41 PRO N    N 32.428  12.900   0.202 1.00 . B B .  75 PRO N    1 1 
        4 10944 2 1 41 PRO O    O 30.678  14.939   2.665 1.00 . B B .  75 PRO O    1 1 
        4 10945 2 1 42 GLU C    C 33.379  16.912   2.504 1.00 . B B .  76 GLU C    1 1 
        4 10946 2 1 42 GLU CA   C 33.386  15.509   3.142 1.00 . B B .  76 GLU CA   1 1 
        4 10947 2 1 42 GLU CB   C 34.791  15.054   3.564 1.00 . B B .  76 GLU CB   1 1 
        4 10948 2 1 42 GLU CD   C 37.010  14.123   2.803 1.00 . B B .  76 GLU CD   1 1 
        4 10949 2 1 42 GLU CG   C 35.724  14.779   2.392 1.00 . B B .  76 GLU CG   1 1 
        4 10950 2 1 42 GLU H    H 33.461  13.990   1.719 1.00 . B B .  76 GLU H    1 1 
        4 10951 2 1 42 GLU HA   H 32.758  15.530   4.018 1.00 . B B .  76 GLU HA   1 1 
        4 10952 2 1 42 GLU HB2  H 35.238  15.821   4.179 1.00 . B B .  76 GLU HB2  1 1 
        4 10953 2 1 42 GLU HB3  H 34.704  14.148   4.144 1.00 . B B .  76 GLU HB3  1 1 
        4 10954 2 1 42 GLU HG2  H 35.235  14.144   1.669 1.00 . B B .  76 GLU HG2  1 1 
        4 10955 2 1 42 GLU HG3  H 35.959  15.726   1.939 1.00 . B B .  76 GLU HG3  1 1 
        4 10956 2 1 42 GLU N    N 32.842  14.530   2.250 1.00 . B B .  76 GLU N    1 1 
        4 10957 2 1 42 GLU O    O 33.400  17.932   3.199 1.00 . B B .  76 GLU O    1 1 
        4 10958 2 1 42 GLU OE1  O 37.942  14.831   3.219 1.00 . B B .  76 GLU OE1  1 1 
        4 10959 2 1 42 GLU OE2  O 37.103  12.886   2.705 1.00 . B B .  76 GLU OE2  1 1 
        4 10960 2 1 43 VAL C    C 32.071  18.415  -0.362 1.00 . B B .  77 VAL C    1 1 
        4 10961 2 1 43 VAL CA   C 33.371  18.202   0.441 1.00 . B B .  77 VAL CA   1 1 
        4 10962 2 1 43 VAL CB   C 34.570  18.193  -0.550 1.00 . B B .  77 VAL CB   1 1 
        4 10963 2 1 43 VAL CG1  C 34.613  19.448  -1.349 1.00 . B B .  77 VAL CG1  1 1 
        4 10964 2 1 43 VAL CG2  C 35.889  17.986   0.167 1.00 . B B .  77 VAL CG2  1 1 
        4 10965 2 1 43 VAL H    H 33.262  16.133   0.645 1.00 . B B .  77 VAL H    1 1 
        4 10966 2 1 43 VAL HA   H 33.514  19.012   1.140 1.00 . B B .  77 VAL HA   1 1 
        4 10967 2 1 43 VAL HB   H 34.428  17.368  -1.234 1.00 . B B .  77 VAL HB   1 1 
        4 10968 2 1 43 VAL HG11 H 34.727  20.281  -0.674 1.00 . B B .  77 VAL HG11 1 1 
        4 10969 2 1 43 VAL HG12 H 33.660  19.494  -1.853 1.00 . B B .  77 VAL HG12 1 1 
        4 10970 2 1 43 VAL HG13 H 35.428  19.390  -2.053 1.00 . B B .  77 VAL HG13 1 1 
        4 10971 2 1 43 VAL HG21 H 35.876  17.013   0.628 1.00 . B B .  77 VAL HG21 1 1 
        4 10972 2 1 43 VAL HG22 H 36.016  18.748   0.922 1.00 . B B .  77 VAL HG22 1 1 
        4 10973 2 1 43 VAL HG23 H 36.698  18.034  -0.547 1.00 . B B .  77 VAL HG23 1 1 
        4 10974 2 1 43 VAL N    N 33.331  16.954   1.172 1.00 . B B .  77 VAL N    1 1 
        4 10975 2 1 43 VAL O    O 31.614  19.540  -0.549 1.00 . B B .  77 VAL O    1 1 
        4 10976 2 1 44 ARG C    C 29.116  16.744  -0.901 1.00 . B B .  78 ARG C    1 1 
        4 10977 2 1 44 ARG CA   C 30.284  17.387  -1.598 1.00 . B B .  78 ARG CA   1 1 
        4 10978 2 1 44 ARG CB   C 30.512  16.717  -2.960 1.00 . B B .  78 ARG CB   1 1 
        4 10979 2 1 44 ARG CD   C 31.657  16.681  -5.189 1.00 . B B .  78 ARG CD   1 1 
        4 10980 2 1 44 ARG CG   C 31.455  17.460  -3.897 1.00 . B B .  78 ARG CG   1 1 
        4 10981 2 1 44 ARG CZ   C 32.806  16.954  -7.396 1.00 . B B .  78 ARG CZ   1 1 
        4 10982 2 1 44 ARG H    H 31.817  16.440  -0.568 1.00 . B B .  78 ARG H    1 1 
        4 10983 2 1 44 ARG HA   H 30.051  18.426  -1.773 1.00 . B B .  78 ARG HA   1 1 
        4 10984 2 1 44 ARG HB2  H 30.926  15.734  -2.790 1.00 . B B .  78 ARG HB2  1 1 
        4 10985 2 1 44 ARG HB3  H 29.557  16.608  -3.452 1.00 . B B .  78 ARG HB3  1 1 
        4 10986 2 1 44 ARG HD2  H 32.209  15.781  -4.961 1.00 . B B .  78 ARG HD2  1 1 
        4 10987 2 1 44 ARG HD3  H 30.687  16.408  -5.579 1.00 . B B .  78 ARG HD3  1 1 
        4 10988 2 1 44 ARG HE   H 32.491  18.411  -6.012 1.00 . B B .  78 ARG HE   1 1 
        4 10989 2 1 44 ARG HG2  H 31.032  18.426  -4.129 1.00 . B B .  78 ARG HG2  1 1 
        4 10990 2 1 44 ARG HG3  H 32.408  17.587  -3.407 1.00 . B B .  78 ARG HG3  1 1 
        4 10991 2 1 44 ARG HH11 H 32.571  14.980  -6.898 1.00 . B B .  78 ARG HH11 1 1 
        4 10992 2 1 44 ARG HH12 H 33.138  15.267  -8.479 1.00 . B B .  78 ARG HH12 1 1 
        4 10993 2 1 44 ARG HH21 H 33.293  18.759  -8.192 1.00 . B B .  78 ARG HH21 1 1 
        4 10994 2 1 44 ARG HH22 H 33.551  17.437  -9.239 1.00 . B B .  78 ARG HH22 1 1 
        4 10995 2 1 44 ARG N    N 31.474  17.335  -0.790 1.00 . B B .  78 ARG N    1 1 
        4 10996 2 1 44 ARG NE   N 32.390  17.450  -6.216 1.00 . B B .  78 ARG NE   1 1 
        4 10997 2 1 44 ARG NH1  N 32.840  15.644  -7.599 1.00 . B B .  78 ARG NH1  1 1 
        4 10998 2 1 44 ARG NH2  N 33.253  17.766  -8.339 1.00 . B B .  78 ARG NH2  1 1 
        4 10999 2 1 44 ARG O    O 29.281  15.948   0.026 1.00 . B B .  78 ARG O    1 1 
        4 11000 2 1 45 SER C    C 26.181  15.515  -1.805 1.00 . B B .  79 SER C    1 1 
        4 11001 2 1 45 SER CA   C 26.723  16.575  -0.853 1.00 . B B .  79 SER CA   1 1 
        4 11002 2 1 45 SER CB   C 25.736  17.718  -0.702 1.00 . B B .  79 SER CB   1 1 
        4 11003 2 1 45 SER H    H 27.897  17.715  -2.114 1.00 . B B .  79 SER H    1 1 
        4 11004 2 1 45 SER HA   H 26.851  16.099   0.108 1.00 . B B .  79 SER HA   1 1 
        4 11005 2 1 45 SER HB2  H 25.518  18.130  -1.676 1.00 . B B .  79 SER HB2  1 1 
        4 11006 2 1 45 SER HB3  H 24.826  17.351  -0.255 1.00 . B B .  79 SER HB3  1 1 
        4 11007 2 1 45 SER HG   H 27.199  18.533   0.310 1.00 . B B .  79 SER HG   1 1 
        4 11008 2 1 45 SER N    N 27.951  17.086  -1.360 1.00 . B B .  79 SER N    1 1 
        4 11009 2 1 45 SER O    O 26.745  15.286  -2.897 1.00 . B B .  79 SER O    1 1 
        4 11010 2 1 45 SER OG   O 26.272  18.744   0.125 1.00 . B B .  79 SER OG   1 1 
        4 11011 2 1 46 LYS C    C 24.144  14.107  -3.581 1.00 . B B .  80 LYS C    1 1 
        4 11012 2 1 46 LYS CA   C 24.466  13.799  -2.115 1.00 . B B .  80 LYS CA   1 1 
        4 11013 2 1 46 LYS CB   C 23.201  13.394  -1.393 1.00 . B B .  80 LYS CB   1 1 
        4 11014 2 1 46 LYS CD   C 22.136  12.618   0.746 1.00 . B B .  80 LYS CD   1 1 
        4 11015 2 1 46 LYS CE   C 21.608  13.976   1.160 1.00 . B B .  80 LYS CE   1 1 
        4 11016 2 1 46 LYS CG   C 23.433  12.771  -0.024 1.00 . B B .  80 LYS CG   1 1 
        4 11017 2 1 46 LYS H    H 24.701  15.193  -0.549 1.00 . B B .  80 LYS H    1 1 
        4 11018 2 1 46 LYS HA   H 25.134  12.951  -2.087 1.00 . B B .  80 LYS HA   1 1 
        4 11019 2 1 46 LYS HB2  H 22.576  14.268  -1.294 1.00 . B B .  80 LYS HB2  1 1 
        4 11020 2 1 46 LYS HB3  H 22.693  12.673  -2.014 1.00 . B B .  80 LYS HB3  1 1 
        4 11021 2 1 46 LYS HD2  H 21.405  12.138   0.112 1.00 . B B .  80 LYS HD2  1 1 
        4 11022 2 1 46 LYS HD3  H 22.304  12.017   1.628 1.00 . B B .  80 LYS HD3  1 1 
        4 11023 2 1 46 LYS HE2  H 22.328  14.374   1.859 1.00 . B B .  80 LYS HE2  1 1 
        4 11024 2 1 46 LYS HE3  H 21.577  14.617   0.294 1.00 . B B .  80 LYS HE3  1 1 
        4 11025 2 1 46 LYS HG2  H 23.888  11.800  -0.146 1.00 . B B .  80 LYS HG2  1 1 
        4 11026 2 1 46 LYS HG3  H 24.097  13.416   0.532 1.00 . B B .  80 LYS HG3  1 1 
        4 11027 2 1 46 LYS HZ1  H 19.981  14.859   2.102 1.00 . B B .  80 LYS HZ1  1 1 
        4 11028 2 1 46 LYS HZ2  H 20.331  13.322   2.687 1.00 . B B .  80 LYS HZ2  1 1 
        4 11029 2 1 46 LYS HZ3  H 19.555  13.500   1.200 1.00 . B B .  80 LYS HZ3  1 1 
        4 11030 2 1 46 LYS N    N 25.101  14.896  -1.396 1.00 . B B .  80 LYS N    1 1 
        4 11031 2 1 46 LYS NZ   N 20.285  13.903   1.827 1.00 . B B .  80 LYS NZ   1 1 
        4 11032 2 1 46 LYS O    O 24.422  13.298  -4.446 1.00 . B B .  80 LYS O    1 1 
        4 11033 2 1 47 GLU C    C 24.256  15.650  -6.257 1.00 . B B .  81 GLU C    1 1 
        4 11034 2 1 47 GLU CA   C 23.144  15.559  -5.238 1.00 . B B .  81 GLU CA   1 1 
        4 11035 2 1 47 GLU CB   C 22.079  16.676  -5.395 1.00 . B B .  81 GLU CB   1 1 
        4 11036 2 1 47 GLU CD   C 22.610  18.099  -3.417 1.00 . B B .  81 GLU CD   1 1 
        4 11037 2 1 47 GLU CG   C 22.447  18.051  -4.893 1.00 . B B .  81 GLU CG   1 1 
        4 11038 2 1 47 GLU H    H 23.565  15.954  -3.155 1.00 . B B .  81 GLU H    1 1 
        4 11039 2 1 47 GLU HA   H 22.673  14.624  -5.504 1.00 . B B .  81 GLU HA   1 1 
        4 11040 2 1 47 GLU HB2  H 21.846  16.772  -6.444 1.00 . B B .  81 GLU HB2  1 1 
        4 11041 2 1 47 GLU HB3  H 21.184  16.354  -4.883 1.00 . B B .  81 GLU HB3  1 1 
        4 11042 2 1 47 GLU HG2  H 23.380  18.349  -5.348 1.00 . B B .  81 GLU HG2  1 1 
        4 11043 2 1 47 GLU HG3  H 21.668  18.736  -5.187 1.00 . B B .  81 GLU HG3  1 1 
        4 11044 2 1 47 GLU N    N 23.604  15.279  -3.867 1.00 . B B .  81 GLU N    1 1 
        4 11045 2 1 47 GLU O    O 24.035  15.376  -7.439 1.00 . B B .  81 GLU O    1 1 
        4 11046 2 1 47 GLU OE1  O 21.598  18.159  -2.700 1.00 . B B .  81 GLU OE1  1 1 
        4 11047 2 1 47 GLU OE2  O 23.741  18.083  -2.948 1.00 . B B .  81 GLU OE2  1 1 
        4 11048 2 1 48 GLN C    C 26.905  14.617  -7.122 1.00 . B B .  82 GLN C    1 1 
        4 11049 2 1 48 GLN CA   C 26.590  16.050  -6.728 1.00 . B B .  82 GLN CA   1 1 
        4 11050 2 1 48 GLN CB   C 27.864  16.704  -6.127 1.00 . B B .  82 GLN CB   1 1 
        4 11051 2 1 48 GLN CD   C 26.863  18.581  -4.712 1.00 . B B .  82 GLN CD   1 1 
        4 11052 2 1 48 GLN CG   C 27.803  18.212  -5.831 1.00 . B B .  82 GLN CG   1 1 
        4 11053 2 1 48 GLN H    H 25.546  16.332  -4.887 1.00 . B B .  82 GLN H    1 1 
        4 11054 2 1 48 GLN HA   H 26.292  16.585  -7.619 1.00 . B B .  82 GLN HA   1 1 
        4 11055 2 1 48 GLN HB2  H 28.085  16.208  -5.195 1.00 . B B .  82 GLN HB2  1 1 
        4 11056 2 1 48 GLN HB3  H 28.684  16.523  -6.808 1.00 . B B .  82 GLN HB3  1 1 
        4 11057 2 1 48 GLN HE21 H 25.400  18.887  -5.994 1.00 . B B .  82 GLN HE21 1 1 
        4 11058 2 1 48 GLN HE22 H 25.011  19.111  -4.325 1.00 . B B .  82 GLN HE22 1 1 
        4 11059 2 1 48 GLN HG2  H 28.792  18.548  -5.556 1.00 . B B .  82 GLN HG2  1 1 
        4 11060 2 1 48 GLN HG3  H 27.494  18.723  -6.731 1.00 . B B .  82 GLN HG3  1 1 
        4 11061 2 1 48 GLN N    N 25.449  16.048  -5.822 1.00 . B B .  82 GLN N    1 1 
        4 11062 2 1 48 GLN NE2  N 25.649  18.895  -5.041 1.00 . B B .  82 GLN NE2  1 1 
        4 11063 2 1 48 GLN O    O 27.214  14.335  -8.272 1.00 . B B .  82 GLN O    1 1 
        4 11064 2 1 48 GLN OE1  O 27.252  18.613  -3.550 1.00 . B B .  82 GLN OE1  1 1 
        4 11065 2 1 49 MET C    C 26.164  11.689  -7.386 1.00 . B B .  83 MET C    1 1 
        4 11066 2 1 49 MET CA   C 27.062  12.294  -6.346 1.00 . B B .  83 MET CA   1 1 
        4 11067 2 1 49 MET CB   C 26.956  11.541  -5.044 1.00 . B B .  83 MET CB   1 1 
        4 11068 2 1 49 MET CE   C 29.148  12.270  -1.764 1.00 . B B .  83 MET CE   1 1 
        4 11069 2 1 49 MET CG   C 27.930  12.069  -4.062 1.00 . B B .  83 MET CG   1 1 
        4 11070 2 1 49 MET H    H 26.466  14.004  -5.263 1.00 . B B .  83 MET H    1 1 
        4 11071 2 1 49 MET HA   H 28.096  12.259  -6.662 1.00 . B B .  83 MET HA   1 1 
        4 11072 2 1 49 MET HB2  H 25.957  11.652  -4.649 1.00 . B B .  83 MET HB2  1 1 
        4 11073 2 1 49 MET HB3  H 27.169  10.495  -5.211 1.00 . B B .  83 MET HB3  1 1 
        4 11074 2 1 49 MET HE1  H 28.767  13.282  -1.810 1.00 . B B .  83 MET HE1  1 1 
        4 11075 2 1 49 MET HE2  H 30.019  12.177  -2.402 1.00 . B B .  83 MET HE2  1 1 
        4 11076 2 1 49 MET HE3  H 29.339  11.966  -0.747 1.00 . B B .  83 MET HE3  1 1 
        4 11077 2 1 49 MET HG2  H 28.923  11.968  -4.473 1.00 . B B .  83 MET HG2  1 1 
        4 11078 2 1 49 MET HG3  H 27.721  13.119  -3.917 1.00 . B B .  83 MET HG3  1 1 
        4 11079 2 1 49 MET N    N 26.777  13.712  -6.148 1.00 . B B .  83 MET N    1 1 
        4 11080 2 1 49 MET O    O 26.624  10.905  -8.220 1.00 . B B .  83 MET O    1 1 
        4 11081 2 1 49 MET SD   S 27.909  11.266  -2.491 1.00 . B B .  83 MET SD   1 1 
        4 11082 2 1 50 LEU C    C 24.447  11.972  -9.742 1.00 . B B .  84 LEU C    1 1 
        4 11083 2 1 50 LEU CA   C 23.920  11.631  -8.364 1.00 . B B .  84 LEU CA   1 1 
        4 11084 2 1 50 LEU CB   C 22.502  12.274  -8.178 1.00 . B B .  84 LEU CB   1 1 
        4 11085 2 1 50 LEU CD1  C 21.078  10.355  -7.419 1.00 . B B .  84 LEU CD1  1 1 
        4 11086 2 1 50 LEU CD2  C 22.211  11.697  -5.708 1.00 . B B .  84 LEU CD2  1 1 
        4 11087 2 1 50 LEU CG   C 21.555  11.729  -7.067 1.00 . B B .  84 LEU CG   1 1 
        4 11088 2 1 50 LEU H    H 24.582  12.643  -6.610 1.00 . B B .  84 LEU H    1 1 
        4 11089 2 1 50 LEU HA   H 23.830  10.557  -8.286 1.00 . B B .  84 LEU HA   1 1 
        4 11090 2 1 50 LEU HB2  H 22.613  13.335  -8.016 1.00 . B B .  84 LEU HB2  1 1 
        4 11091 2 1 50 LEU HB3  H 21.985  12.136  -9.120 1.00 . B B .  84 LEU HB3  1 1 
        4 11092 2 1 50 LEU HD11 H 20.429   9.993  -6.635 1.00 . B B .  84 LEU HD11 1 1 
        4 11093 2 1 50 LEU HD12 H 21.938   9.709  -7.504 1.00 . B B .  84 LEU HD12 1 1 
        4 11094 2 1 50 LEU HD13 H 20.544  10.378  -8.357 1.00 . B B .  84 LEU HD13 1 1 
        4 11095 2 1 50 LEU HD21 H 21.511  11.326  -4.975 1.00 . B B .  84 LEU HD21 1 1 
        4 11096 2 1 50 LEU HD22 H 22.535  12.687  -5.428 1.00 . B B .  84 LEU HD22 1 1 
        4 11097 2 1 50 LEU HD23 H 23.067  11.040  -5.740 1.00 . B B .  84 LEU HD23 1 1 
        4 11098 2 1 50 LEU HG   H 20.682  12.364  -7.016 1.00 . B B .  84 LEU HG   1 1 
        4 11099 2 1 50 LEU N    N 24.875  12.068  -7.348 1.00 . B B .  84 LEU N    1 1 
        4 11100 2 1 50 LEU O    O 24.611  11.097 -10.556 1.00 . B B .  84 LEU O    1 1 
        4 11101 2 1 51 GLU C    C 26.536  12.991 -11.721 1.00 . B B .  85 GLU C    1 1 
        4 11102 2 1 51 GLU CA   C 25.276  13.703 -11.270 1.00 . B B .  85 GLU CA   1 1 
        4 11103 2 1 51 GLU CB   C 25.510  15.200 -11.304 1.00 . B B .  85 GLU CB   1 1 
        4 11104 2 1 51 GLU CD   C 24.569  17.486 -11.304 1.00 . B B .  85 GLU CD   1 1 
        4 11105 2 1 51 GLU CG   C 24.279  16.034 -11.085 1.00 . B B .  85 GLU CG   1 1 
        4 11106 2 1 51 GLU H    H 24.758  13.884  -9.213 1.00 . B B .  85 GLU H    1 1 
        4 11107 2 1 51 GLU HA   H 24.494  13.467 -11.978 1.00 . B B .  85 GLU HA   1 1 
        4 11108 2 1 51 GLU HB2  H 26.224  15.451 -10.535 1.00 . B B .  85 GLU HB2  1 1 
        4 11109 2 1 51 GLU HB3  H 25.933  15.462 -12.263 1.00 . B B .  85 GLU HB3  1 1 
        4 11110 2 1 51 GLU HG2  H 23.509  15.719 -11.774 1.00 . B B .  85 GLU HG2  1 1 
        4 11111 2 1 51 GLU HG3  H 23.949  15.896 -10.066 1.00 . B B .  85 GLU HG3  1 1 
        4 11112 2 1 51 GLU N    N 24.805  13.244  -9.956 1.00 . B B .  85 GLU N    1 1 
        4 11113 2 1 51 GLU O    O 26.650  12.602 -12.889 1.00 . B B .  85 GLU O    1 1 
        4 11114 2 1 51 GLU OE1  O 24.535  17.936 -12.467 1.00 . B B .  85 GLU OE1  1 1 
        4 11115 2 1 51 GLU OE2  O 24.850  18.205 -10.336 1.00 . B B .  85 GLU OE2  1 1 
        4 11116 2 1 52 LEU C    C 28.467  10.744 -11.569 1.00 . B B .  86 LEU C    1 1 
        4 11117 2 1 52 LEU CA   C 28.724  12.162 -11.095 1.00 . B B .  86 LEU CA   1 1 
        4 11118 2 1 52 LEU CB   C 29.583  12.129  -9.840 1.00 . B B .  86 LEU CB   1 1 
        4 11119 2 1 52 LEU CD1  C 30.724  13.292  -7.950 1.00 . B B .  86 LEU CD1  1 1 
        4 11120 2 1 52 LEU CD2  C 30.621  14.393 -10.189 1.00 . B B .  86 LEU CD2  1 1 
        4 11121 2 1 52 LEU CG   C 29.908  13.479  -9.207 1.00 . B B .  86 LEU CG   1 1 
        4 11122 2 1 52 LEU H    H 27.330  13.157  -9.893 1.00 . B B .  86 LEU H    1 1 
        4 11123 2 1 52 LEU HA   H 29.246  12.714 -11.862 1.00 . B B .  86 LEU HA   1 1 
        4 11124 2 1 52 LEU HB2  H 29.077  11.523  -9.104 1.00 . B B .  86 LEU HB2  1 1 
        4 11125 2 1 52 LEU HB3  H 30.511  11.646 -10.094 1.00 . B B .  86 LEU HB3  1 1 
        4 11126 2 1 52 LEU HD11 H 31.639  12.767  -8.180 1.00 . B B .  86 LEU HD11 1 1 
        4 11127 2 1 52 LEU HD12 H 30.144  12.737  -7.229 1.00 . B B .  86 LEU HD12 1 1 
        4 11128 2 1 52 LEU HD13 H 30.958  14.264  -7.539 1.00 . B B .  86 LEU HD13 1 1 
        4 11129 2 1 52 LEU HD21 H 29.990  14.561 -11.049 1.00 . B B .  86 LEU HD21 1 1 
        4 11130 2 1 52 LEU HD22 H 31.542  13.927 -10.504 1.00 . B B .  86 LEU HD22 1 1 
        4 11131 2 1 52 LEU HD23 H 30.838  15.336  -9.710 1.00 . B B .  86 LEU HD23 1 1 
        4 11132 2 1 52 LEU HG   H 28.980  13.952  -8.917 1.00 . B B .  86 LEU HG   1 1 
        4 11133 2 1 52 LEU N    N 27.472  12.823 -10.806 1.00 . B B .  86 LEU N    1 1 
        4 11134 2 1 52 LEU O    O 29.072  10.271 -12.533 1.00 . B B .  86 LEU O    1 1 
        4 11135 2 1 53 LEU C    C 26.318   8.668 -12.490 1.00 . B B .  87 LEU C    1 1 
        4 11136 2 1 53 LEU CA   C 27.216   8.751 -11.227 1.00 . B B .  87 LEU CA   1 1 
        4 11137 2 1 53 LEU CB   C 26.650   8.095  -9.977 1.00 . B B .  87 LEU CB   1 1 
        4 11138 2 1 53 LEU CD1  C 27.289   5.825 -10.777 1.00 . B B .  87 LEU CD1  1 1 
        4 11139 2 1 53 LEU CD2  C 26.223   6.139  -8.597 1.00 . B B .  87 LEU CD2  1 1 
        4 11140 2 1 53 LEU CG   C 26.256   6.635 -10.020 1.00 . B B .  87 LEU CG   1 1 
        4 11141 2 1 53 LEU H    H 27.069  10.484 -10.144 1.00 . B B .  87 LEU H    1 1 
        4 11142 2 1 53 LEU HA   H 28.149   8.264 -11.470 1.00 . B B .  87 LEU HA   1 1 
        4 11143 2 1 53 LEU HB2  H 27.385   8.202  -9.194 1.00 . B B .  87 LEU HB2  1 1 
        4 11144 2 1 53 LEU HB3  H 25.781   8.667  -9.684 1.00 . B B .  87 LEU HB3  1 1 
        4 11145 2 1 53 LEU HD11 H 27.281   6.123 -11.814 1.00 . B B .  87 LEU HD11 1 1 
        4 11146 2 1 53 LEU HD12 H 27.073   4.772 -10.676 1.00 . B B .  87 LEU HD12 1 1 
        4 11147 2 1 53 LEU HD13 H 28.257   6.047 -10.356 1.00 . B B .  87 LEU HD13 1 1 
        4 11148 2 1 53 LEU HD21 H 27.231   6.090  -8.218 1.00 . B B .  87 LEU HD21 1 1 
        4 11149 2 1 53 LEU HD22 H 25.749   5.173  -8.525 1.00 . B B .  87 LEU HD22 1 1 
        4 11150 2 1 53 LEU HD23 H 25.687   6.859  -7.998 1.00 . B B .  87 LEU HD23 1 1 
        4 11151 2 1 53 LEU HG   H 25.272   6.495 -10.440 1.00 . B B .  87 LEU HG   1 1 
        4 11152 2 1 53 LEU N    N 27.551  10.087 -10.907 1.00 . B B .  87 LEU N    1 1 
        4 11153 2 1 53 LEU O    O 26.403   7.694 -13.249 1.00 . B B .  87 LEU O    1 1 
        4 11154 2 1 54 VAL C    C 25.693   9.775 -15.150 1.00 . B B .  88 VAL C    1 1 
        4 11155 2 1 54 VAL CA   C 24.711   9.777 -13.982 1.00 . B B .  88 VAL CA   1 1 
        4 11156 2 1 54 VAL CB   C 23.843  11.080 -14.100 1.00 . B B .  88 VAL CB   1 1 
        4 11157 2 1 54 VAL CG1  C 23.031  11.058 -15.365 1.00 . B B .  88 VAL CG1  1 1 
        4 11158 2 1 54 VAL CG2  C 22.913  11.248 -12.938 1.00 . B B .  88 VAL CG2  1 1 
        4 11159 2 1 54 VAL H    H 25.390  10.399 -12.045 1.00 . B B .  88 VAL H    1 1 
        4 11160 2 1 54 VAL HA   H 24.077   8.905 -14.045 1.00 . B B .  88 VAL HA   1 1 
        4 11161 2 1 54 VAL HB   H 24.510  11.930 -14.138 1.00 . B B .  88 VAL HB   1 1 
        4 11162 2 1 54 VAL HG11 H 22.378  10.199 -15.288 1.00 . B B .  88 VAL HG11 1 1 
        4 11163 2 1 54 VAL HG12 H 23.685  10.961 -16.218 1.00 . B B .  88 VAL HG12 1 1 
        4 11164 2 1 54 VAL HG13 H 22.438  11.958 -15.431 1.00 . B B .  88 VAL HG13 1 1 
        4 11165 2 1 54 VAL HG21 H 23.487  11.314 -12.026 1.00 . B B .  88 VAL HG21 1 1 
        4 11166 2 1 54 VAL HG22 H 22.250  10.398 -12.884 1.00 . B B .  88 VAL HG22 1 1 
        4 11167 2 1 54 VAL HG23 H 22.338  12.155 -13.067 1.00 . B B .  88 VAL HG23 1 1 
        4 11168 2 1 54 VAL N    N 25.491   9.701 -12.731 1.00 . B B .  88 VAL N    1 1 
        4 11169 2 1 54 VAL O    O 25.532   9.038 -16.111 1.00 . B B .  88 VAL O    1 1 
        4 11170 2 1 55 LEU C    C 28.470   9.412 -16.243 1.00 . B B .  89 LEU C    1 1 
        4 11171 2 1 55 LEU CA   C 27.797  10.743 -15.995 1.00 . B B .  89 LEU CA   1 1 
        4 11172 2 1 55 LEU CB   C 28.814  11.785 -15.453 1.00 . B B .  89 LEU CB   1 1 
        4 11173 2 1 55 LEU CD1  C 31.158  11.015 -16.120 1.00 . B B .  89 LEU CD1  1 1 
        4 11174 2 1 55 LEU CD2  C 29.814  12.370 -17.707 1.00 . B B .  89 LEU CD2  1 1 
        4 11175 2 1 55 LEU CG   C 30.113  12.105 -16.251 1.00 . B B .  89 LEU CG   1 1 
        4 11176 2 1 55 LEU H    H 26.755  11.148 -14.197 1.00 . B B .  89 LEU H    1 1 
        4 11177 2 1 55 LEU HA   H 27.380  11.123 -16.915 1.00 . B B .  89 LEU HA   1 1 
        4 11178 2 1 55 LEU HB2  H 28.308  12.717 -15.256 1.00 . B B .  89 LEU HB2  1 1 
        4 11179 2 1 55 LEU HB3  H 29.121  11.354 -14.513 1.00 . B B .  89 LEU HB3  1 1 
        4 11180 2 1 55 LEU HD11 H 31.433  10.901 -15.082 1.00 . B B .  89 LEU HD11 1 1 
        4 11181 2 1 55 LEU HD12 H 32.032  11.283 -16.696 1.00 . B B .  89 LEU HD12 1 1 
        4 11182 2 1 55 LEU HD13 H 30.755  10.083 -16.490 1.00 . B B .  89 LEU HD13 1 1 
        4 11183 2 1 55 LEU HD21 H 30.742  12.541 -18.234 1.00 . B B .  89 LEU HD21 1 1 
        4 11184 2 1 55 LEU HD22 H 29.207  13.260 -17.788 1.00 . B B .  89 LEU HD22 1 1 
        4 11185 2 1 55 LEU HD23 H 29.298  11.528 -18.143 1.00 . B B .  89 LEU HD23 1 1 
        4 11186 2 1 55 LEU HG   H 30.545  13.001 -15.832 1.00 . B B .  89 LEU HG   1 1 
        4 11187 2 1 55 LEU N    N 26.723  10.602 -15.016 1.00 . B B .  89 LEU N    1 1 
        4 11188 2 1 55 LEU O    O 28.717   9.036 -17.392 1.00 . B B .  89 LEU O    1 1 
        4 11189 2 1 56 GLU C    C 28.719   6.445 -16.085 1.00 . B B .  90 GLU C    1 1 
        4 11190 2 1 56 GLU CA   C 29.472   7.469 -15.219 1.00 . B B .  90 GLU CA   1 1 
        4 11191 2 1 56 GLU CB   C 29.710   6.951 -13.796 1.00 . B B .  90 GLU CB   1 1 
        4 11192 2 1 56 GLU CD   C 31.996   6.175 -14.368 1.00 . B B .  90 GLU CD   1 1 
        4 11193 2 1 56 GLU CG   C 30.679   5.807 -13.731 1.00 . B B .  90 GLU CG   1 1 
        4 11194 2 1 56 GLU H    H 28.500   9.079 -14.292 1.00 . B B .  90 GLU H    1 1 
        4 11195 2 1 56 GLU HA   H 30.430   7.659 -15.681 1.00 . B B .  90 GLU HA   1 1 
        4 11196 2 1 56 GLU HB2  H 30.093   7.755 -13.184 1.00 . B B .  90 GLU HB2  1 1 
        4 11197 2 1 56 GLU HB3  H 28.769   6.618 -13.383 1.00 . B B .  90 GLU HB3  1 1 
        4 11198 2 1 56 GLU HG2  H 30.849   5.548 -12.696 1.00 . B B .  90 GLU HG2  1 1 
        4 11199 2 1 56 GLU HG3  H 30.265   4.960 -14.257 1.00 . B B .  90 GLU HG3  1 1 
        4 11200 2 1 56 GLU N    N 28.763   8.719 -15.166 1.00 . B B .  90 GLU N    1 1 
        4 11201 2 1 56 GLU O    O 29.310   5.780 -16.951 1.00 . B B .  90 GLU O    1 1 
        4 11202 2 1 56 GLU OE1  O 32.860   6.737 -13.706 1.00 . B B .  90 GLU OE1  1 1 
        4 11203 2 1 56 GLU OE2  O 32.182   5.899 -15.565 1.00 . B B .  90 GLU OE2  1 1 
        4 11204 2 1 57 GLN C    C 26.387   6.020 -18.056 1.00 . B B .  91 GLN C    1 1 
        4 11205 2 1 57 GLN CA   C 26.609   5.451 -16.679 1.00 . B B .  91 GLN CA   1 1 
        4 11206 2 1 57 GLN CB   C 25.289   5.146 -16.000 1.00 . B B .  91 GLN CB   1 1 
        4 11207 2 1 57 GLN CD   C 24.855   3.000 -17.308 1.00 . B B .  91 GLN CD   1 1 
        4 11208 2 1 57 GLN CG   C 24.291   4.316 -16.823 1.00 . B B .  91 GLN CG   1 1 
        4 11209 2 1 57 GLN H    H 27.015   6.871 -15.154 1.00 . B B .  91 GLN H    1 1 
        4 11210 2 1 57 GLN HA   H 27.163   4.530 -16.789 1.00 . B B .  91 GLN HA   1 1 
        4 11211 2 1 57 GLN HB2  H 25.489   4.606 -15.087 1.00 . B B .  91 GLN HB2  1 1 
        4 11212 2 1 57 GLN HB3  H 24.816   6.083 -15.746 1.00 . B B .  91 GLN HB3  1 1 
        4 11213 2 1 57 GLN HE21 H 23.634   3.016 -18.860 1.00 . B B .  91 GLN HE21 1 1 
        4 11214 2 1 57 GLN HE22 H 24.702   1.662 -18.747 1.00 . B B .  91 GLN HE22 1 1 
        4 11215 2 1 57 GLN HG2  H 23.425   4.110 -16.212 1.00 . B B .  91 GLN HG2  1 1 
        4 11216 2 1 57 GLN HG3  H 23.989   4.900 -17.680 1.00 . B B .  91 GLN HG3  1 1 
        4 11217 2 1 57 GLN N    N 27.423   6.339 -15.873 1.00 . B B .  91 GLN N    1 1 
        4 11218 2 1 57 GLN NE2  N 24.345   2.514 -18.412 1.00 . B B .  91 GLN NE2  1 1 
        4 11219 2 1 57 GLN O    O 26.419   5.293 -19.027 1.00 . B B .  91 GLN O    1 1 
        4 11220 2 1 57 GLN OE1  O 25.723   2.421 -16.686 1.00 . B B .  91 GLN OE1  1 1 
        4 11221 2 1 58 PHE C    C 27.078   7.697 -20.383 1.00 . B B .  92 PHE C    1 1 
        4 11222 2 1 58 PHE CA   C 25.954   7.995 -19.400 1.00 . B B .  92 PHE CA   1 1 
        4 11223 2 1 58 PHE CB   C 25.801   9.514 -19.201 1.00 . B B .  92 PHE CB   1 1 
        4 11224 2 1 58 PHE CD1  C 24.443  10.167 -21.186 1.00 . B B .  92 PHE CD1  1 1 
        4 11225 2 1 58 PHE CD2  C 26.631  11.074 -20.957 1.00 . B B .  92 PHE CD2  1 1 
        4 11226 2 1 58 PHE CE1  C 24.279  10.859 -22.356 1.00 . B B .  92 PHE CE1  1 1 
        4 11227 2 1 58 PHE CE2  C 26.468  11.766 -22.127 1.00 . B B .  92 PHE CE2  1 1 
        4 11228 2 1 58 PHE CG   C 25.621  10.265 -20.472 1.00 . B B .  92 PHE CG   1 1 
        4 11229 2 1 58 PHE CZ   C 25.293  11.655 -22.823 1.00 . B B .  92 PHE CZ   1 1 
        4 11230 2 1 58 PHE H    H 26.170   7.857 -17.306 1.00 . B B .  92 PHE H    1 1 
        4 11231 2 1 58 PHE HA   H 25.033   7.608 -19.811 1.00 . B B .  92 PHE HA   1 1 
        4 11232 2 1 58 PHE HB2  H 24.946   9.743 -18.581 1.00 . B B .  92 PHE HB2  1 1 
        4 11233 2 1 58 PHE HB3  H 26.693   9.891 -18.723 1.00 . B B .  92 PHE HB3  1 1 
        4 11234 2 1 58 PHE HD1  H 23.648   9.537 -20.814 1.00 . B B .  92 PHE HD1  1 1 
        4 11235 2 1 58 PHE HD2  H 27.554  11.158 -20.404 1.00 . B B .  92 PHE HD2  1 1 
        4 11236 2 1 58 PHE HE1  H 23.361  10.783 -22.918 1.00 . B B .  92 PHE HE1  1 1 
        4 11237 2 1 58 PHE HE2  H 27.257  12.398 -22.510 1.00 . B B .  92 PHE HE2  1 1 
        4 11238 2 1 58 PHE HZ   H 25.163  12.198 -23.744 1.00 . B B .  92 PHE HZ   1 1 
        4 11239 2 1 58 PHE N    N 26.179   7.323 -18.132 1.00 . B B .  92 PHE N    1 1 
        4 11240 2 1 58 PHE O    O 26.827   7.379 -21.551 1.00 . B B .  92 PHE O    1 1 
        4 11241 2 1 59 LEU C    C 29.528   6.055 -21.188 1.00 . B B .  93 LEU C    1 1 
        4 11242 2 1 59 LEU CA   C 29.452   7.505 -20.751 1.00 . B B .  93 LEU CA   1 1 
        4 11243 2 1 59 LEU CB   C 30.755   7.967 -20.110 1.00 . B B .  93 LEU CB   1 1 
        4 11244 2 1 59 LEU CD1  C 32.203   9.875 -19.325 1.00 . B B .  93 LEU CD1  1 1 
        4 11245 2 1 59 LEU CD2  C 30.345  10.296 -20.968 1.00 . B B .  93 LEU CD2  1 1 
        4 11246 2 1 59 LEU CG   C 30.822   9.460 -19.790 1.00 . B B .  93 LEU CG   1 1 
        4 11247 2 1 59 LEU H    H 28.436   8.030 -18.957 1.00 . B B .  93 LEU H    1 1 
        4 11248 2 1 59 LEU HA   H 29.313   8.072 -21.660 1.00 . B B .  93 LEU HA   1 1 
        4 11249 2 1 59 LEU HB2  H 30.898   7.413 -19.193 1.00 . B B .  93 LEU HB2  1 1 
        4 11250 2 1 59 LEU HB3  H 31.567   7.734 -20.783 1.00 . B B .  93 LEU HB3  1 1 
        4 11251 2 1 59 LEU HD11 H 32.456   9.349 -18.417 1.00 . B B .  93 LEU HD11 1 1 
        4 11252 2 1 59 LEU HD12 H 32.199  10.940 -19.141 1.00 . B B .  93 LEU HD12 1 1 
        4 11253 2 1 59 LEU HD13 H 32.928   9.648 -20.092 1.00 . B B .  93 LEU HD13 1 1 
        4 11254 2 1 59 LEU HD21 H 30.872  10.014 -21.866 1.00 . B B .  93 LEU HD21 1 1 
        4 11255 2 1 59 LEU HD22 H 30.539  11.336 -20.758 1.00 . B B .  93 LEU HD22 1 1 
        4 11256 2 1 59 LEU HD23 H 29.284  10.149 -21.108 1.00 . B B .  93 LEU HD23 1 1 
        4 11257 2 1 59 LEU HG   H 30.153   9.643 -18.961 1.00 . B B .  93 LEU HG   1 1 
        4 11258 2 1 59 LEU N    N 28.307   7.771 -19.902 1.00 . B B .  93 LEU N    1 1 
        4 11259 2 1 59 LEU O    O 29.883   5.770 -22.322 1.00 . B B .  93 LEU O    1 1 
        4 11260 2 1 60 GLY C    C 28.014   3.307 -21.467 1.00 . B B .  94 GLY C    1 1 
        4 11261 2 1 60 GLY CA   C 29.215   3.747 -20.660 1.00 . B B .  94 GLY CA   1 1 
        4 11262 2 1 60 GLY H    H 28.877   5.424 -19.413 1.00 . B B .  94 GLY H    1 1 
        4 11263 2 1 60 GLY HA2  H 30.088   3.605 -21.278 1.00 . B B .  94 GLY HA2  1 1 
        4 11264 2 1 60 GLY HA3  H 29.316   3.115 -19.799 1.00 . B B .  94 GLY HA3  1 1 
        4 11265 2 1 60 GLY N    N 29.171   5.148 -20.308 1.00 . B B .  94 GLY N    1 1 
        4 11266 2 1 60 GLY O    O 28.064   2.277 -22.154 1.00 . B B .  94 GLY O    1 1 
        4 11267 2 1 61 ALA C    C 25.967   4.122 -23.603 1.00 . B B .  95 ALA C    1 1 
        4 11268 2 1 61 ALA CA   C 25.728   3.810 -22.138 1.00 . B B .  95 ALA CA   1 1 
        4 11269 2 1 61 ALA CB   C 24.554   4.629 -21.598 1.00 . B B .  95 ALA CB   1 1 
        4 11270 2 1 61 ALA H    H 26.948   4.824 -20.741 1.00 . B B .  95 ALA H    1 1 
        4 11271 2 1 61 ALA HA   H 25.494   2.760 -22.040 1.00 . B B .  95 ALA HA   1 1 
        4 11272 2 1 61 ALA HB1  H 23.659   4.396 -22.155 1.00 . B B .  95 ALA HB1  1 1 
        4 11273 2 1 61 ALA HB2  H 24.771   5.683 -21.700 1.00 . B B .  95 ALA HB2  1 1 
        4 11274 2 1 61 ALA HB3  H 24.400   4.394 -20.555 1.00 . B B .  95 ALA HB3  1 1 
        4 11275 2 1 61 ALA N    N 26.936   4.070 -21.374 1.00 . B B .  95 ALA N    1 1 
        4 11276 2 1 61 ALA O    O 25.363   3.509 -24.483 1.00 . B B .  95 ALA O    1 1 
        4 11277 2 1 62 LEU C    C 27.859   4.243 -25.898 1.00 . B B .  96 LEU C    1 1 
        4 11278 2 1 62 LEU CA   C 27.259   5.468 -25.192 1.00 . B B .  96 LEU CA   1 1 
        4 11279 2 1 62 LEU CB   C 28.362   6.515 -25.090 1.00 . B B .  96 LEU CB   1 1 
        4 11280 2 1 62 LEU CD1  C 29.325   8.619 -24.207 1.00 . B B .  96 LEU CD1  1 1 
        4 11281 2 1 62 LEU CD2  C 27.188   8.682 -25.365 1.00 . B B .  96 LEU CD2  1 1 
        4 11282 2 1 62 LEU CG   C 28.044   7.868 -24.452 1.00 . B B .  96 LEU CG   1 1 
        4 11283 2 1 62 LEU H    H 27.243   5.580 -23.098 1.00 . B B .  96 LEU H    1 1 
        4 11284 2 1 62 LEU HA   H 26.423   5.882 -25.734 1.00 . B B .  96 LEU HA   1 1 
        4 11285 2 1 62 LEU HB2  H 29.085   6.035 -24.463 1.00 . B B .  96 LEU HB2  1 1 
        4 11286 2 1 62 LEU HB3  H 28.813   6.660 -26.059 1.00 . B B .  96 LEU HB3  1 1 
        4 11287 2 1 62 LEU HD11 H 29.816   8.815 -25.148 1.00 . B B .  96 LEU HD11 1 1 
        4 11288 2 1 62 LEU HD12 H 29.979   8.017 -23.594 1.00 . B B .  96 LEU HD12 1 1 
        4 11289 2 1 62 LEU HD13 H 29.115   9.551 -23.704 1.00 . B B .  96 LEU HD13 1 1 
        4 11290 2 1 62 LEU HD21 H 26.267   8.157 -25.560 1.00 . B B .  96 LEU HD21 1 1 
        4 11291 2 1 62 LEU HD22 H 27.722   8.838 -26.289 1.00 . B B .  96 LEU HD22 1 1 
        4 11292 2 1 62 LEU HD23 H 26.974   9.634 -24.901 1.00 . B B .  96 LEU HD23 1 1 
        4 11293 2 1 62 LEU HG   H 27.518   7.751 -23.516 1.00 . B B .  96 LEU HG   1 1 
        4 11294 2 1 62 LEU N    N 26.846   5.092 -23.850 1.00 . B B .  96 LEU N    1 1 
        4 11295 2 1 62 LEU O    O 28.444   3.364 -25.239 1.00 . B B .  96 LEU O    1 1 
        4 11296 2 1 63 PRO C    C 29.856   3.251 -27.933 1.00 . B B .  97 PRO C    1 1 
        4 11297 2 1 63 PRO CA   C 28.351   3.080 -27.967 1.00 . B B .  97 PRO CA   1 1 
        4 11298 2 1 63 PRO CB   C 27.843   3.265 -29.404 1.00 . B B .  97 PRO CB   1 1 
        4 11299 2 1 63 PRO CD   C 27.065   5.107 -28.091 1.00 . B B .  97 PRO CD   1 1 
        4 11300 2 1 63 PRO CG   C 26.815   4.334 -29.340 1.00 . B B .  97 PRO CG   1 1 
        4 11301 2 1 63 PRO HA   H 28.067   2.114 -27.578 1.00 . B B .  97 PRO HA   1 1 
        4 11302 2 1 63 PRO HB2  H 28.668   3.555 -30.038 1.00 . B B .  97 PRO HB2  1 1 
        4 11303 2 1 63 PRO HB3  H 27.423   2.336 -29.761 1.00 . B B .  97 PRO HB3  1 1 
        4 11304 2 1 63 PRO HD2  H 27.665   5.987 -28.258 1.00 . B B .  97 PRO HD2  1 1 
        4 11305 2 1 63 PRO HD3  H 26.128   5.398 -27.663 1.00 . B B .  97 PRO HD3  1 1 
        4 11306 2 1 63 PRO HG2  H 26.912   4.983 -30.198 1.00 . B B .  97 PRO HG2  1 1 
        4 11307 2 1 63 PRO HG3  H 25.832   3.890 -29.319 1.00 . B B .  97 PRO HG3  1 1 
        4 11308 2 1 63 PRO N    N 27.748   4.158 -27.225 1.00 . B B .  97 PRO N    1 1 
        4 11309 2 1 63 PRO O    O 30.335   4.393 -27.845 1.00 . B B .  97 PRO O    1 1 
        4 11310 2 1 64 PRO C    C 32.724   3.271 -28.777 1.00 . B B .  98 PRO C    1 1 
        4 11311 2 1 64 PRO CA   C 32.089   2.150 -27.940 1.00 . B B .  98 PRO CA   1 1 
        4 11312 2 1 64 PRO CB   C 32.441   0.788 -28.513 1.00 . B B .  98 PRO CB   1 1 
        4 11313 2 1 64 PRO CD   C 30.097   0.759 -28.034 1.00 . B B .  98 PRO CD   1 1 
        4 11314 2 1 64 PRO CG   C 31.342  -0.090 -28.044 1.00 . B B .  98 PRO CG   1 1 
        4 11315 2 1 64 PRO HA   H 32.454   2.216 -26.925 1.00 . B B .  98 PRO HA   1 1 
        4 11316 2 1 64 PRO HB2  H 32.474   0.848 -29.591 1.00 . B B .  98 PRO HB2  1 1 
        4 11317 2 1 64 PRO HB3  H 33.396   0.459 -28.130 1.00 . B B .  98 PRO HB3  1 1 
        4 11318 2 1 64 PRO HD2  H 29.515   0.602 -28.929 1.00 . B B .  98 PRO HD2  1 1 
        4 11319 2 1 64 PRO HD3  H 29.507   0.539 -27.157 1.00 . B B .  98 PRO HD3  1 1 
        4 11320 2 1 64 PRO HG2  H 31.223  -0.917 -28.728 1.00 . B B .  98 PRO HG2  1 1 
        4 11321 2 1 64 PRO HG3  H 31.557  -0.453 -27.049 1.00 . B B .  98 PRO HG3  1 1 
        4 11322 2 1 64 PRO N    N 30.618   2.141 -27.977 1.00 . B B .  98 PRO N    1 1 
        4 11323 2 1 64 PRO O    O 33.636   3.925 -28.324 1.00 . B B .  98 PRO O    1 1 
        4 11324 2 1 65 GLU C    C 32.603   5.966 -30.257 1.00 . B B .  99 GLU C    1 1 
        4 11325 2 1 65 GLU CA   C 32.729   4.546 -30.860 1.00 . B B .  99 GLU CA   1 1 
        4 11326 2 1 65 GLU CB   C 32.076   4.451 -32.246 1.00 . B B .  99 GLU CB   1 1 
        4 11327 2 1 65 GLU CD   C 29.950   4.350 -33.585 1.00 . B B .  99 GLU CD   1 1 
        4 11328 2 1 65 GLU CG   C 30.558   4.514 -32.224 1.00 . B B .  99 GLU CG   1 1 
        4 11329 2 1 65 GLU H    H 31.444   2.955 -30.264 1.00 . B B .  99 GLU H    1 1 
        4 11330 2 1 65 GLU HA   H 33.784   4.346 -30.965 1.00 . B B .  99 GLU HA   1 1 
        4 11331 2 1 65 GLU HB2  H 32.436   5.268 -32.852 1.00 . B B .  99 GLU HB2  1 1 
        4 11332 2 1 65 GLU HB3  H 32.369   3.519 -32.706 1.00 . B B .  99 GLU HB3  1 1 
        4 11333 2 1 65 GLU HG2  H 30.186   3.727 -31.586 1.00 . B B .  99 GLU HG2  1 1 
        4 11334 2 1 65 GLU HG3  H 30.264   5.472 -31.822 1.00 . B B .  99 GLU HG3  1 1 
        4 11335 2 1 65 GLU N    N 32.199   3.506 -29.974 1.00 . B B .  99 GLU N    1 1 
        4 11336 2 1 65 GLU O    O 33.576   6.714 -30.222 1.00 . B B .  99 GLU O    1 1 
        4 11337 2 1 65 GLU OE1  O 29.810   3.200 -34.036 1.00 . B B .  99 GLU OE1  1 1 
        4 11338 2 1 65 GLU OE2  O 29.588   5.353 -34.214 1.00 . B B .  99 GLU OE2  1 1 
        4 11339 2 1 66 ILE C    C 31.903   7.682 -27.785 1.00 . B B . 100 ILE C    1 1 
        4 11340 2 1 66 ILE CA   C 31.195   7.608 -29.141 1.00 . B B . 100 ILE CA   1 1 
        4 11341 2 1 66 ILE CB   C 29.670   7.861 -28.960 1.00 . B B . 100 ILE CB   1 1 
        4 11342 2 1 66 ILE CD1  C 27.461   7.983 -30.260 1.00 . B B . 100 ILE CD1  1 1 
        4 11343 2 1 66 ILE CG1  C 28.954   7.771 -30.317 1.00 . B B . 100 ILE CG1  1 1 
        4 11344 2 1 66 ILE CG2  C 29.405   9.208 -28.295 1.00 . B B . 100 ILE CG2  1 1 
        4 11345 2 1 66 ILE H    H 30.664   5.688 -29.758 1.00 . B B . 100 ILE H    1 1 
        4 11346 2 1 66 ILE HA   H 31.601   8.362 -29.799 1.00 . B B . 100 ILE HA   1 1 
        4 11347 2 1 66 ILE HB   H 29.289   7.085 -28.315 1.00 . B B . 100 ILE HB   1 1 
        4 11348 2 1 66 ILE HD11 H 27.027   7.221 -29.632 1.00 . B B . 100 ILE HD11 1 1 
        4 11349 2 1 66 ILE HD12 H 27.054   7.904 -31.258 1.00 . B B . 100 ILE HD12 1 1 
        4 11350 2 1 66 ILE HD13 H 27.253   8.959 -29.849 1.00 . B B . 100 ILE HD13 1 1 
        4 11351 2 1 66 ILE HG12 H 29.345   8.531 -30.972 1.00 . B B . 100 ILE HG12 1 1 
        4 11352 2 1 66 ILE HG13 H 29.135   6.799 -30.750 1.00 . B B . 100 ILE HG13 1 1 
        4 11353 2 1 66 ILE HG21 H 28.336   9.344 -28.210 1.00 . B B . 100 ILE HG21 1 1 
        4 11354 2 1 66 ILE HG22 H 29.834  10.006 -28.882 1.00 . B B . 100 ILE HG22 1 1 
        4 11355 2 1 66 ILE HG23 H 29.839   9.201 -27.305 1.00 . B B . 100 ILE HG23 1 1 
        4 11356 2 1 66 ILE N    N 31.423   6.308 -29.740 1.00 . B B . 100 ILE N    1 1 
        4 11357 2 1 66 ILE O    O 32.486   8.705 -27.416 1.00 . B B . 100 ILE O    1 1 
        4 11358 2 1 67 GLN C    C 34.011   6.620 -25.855 1.00 . B B . 101 GLN C    1 1 
        4 11359 2 1 67 GLN CA   C 32.481   6.467 -25.771 1.00 . B B . 101 GLN CA   1 1 
        4 11360 2 1 67 GLN CB   C 32.097   5.132 -25.149 1.00 . B B . 101 GLN CB   1 1 
        4 11361 2 1 67 GLN CD   C 32.181   3.608 -23.140 1.00 . B B . 101 GLN CD   1 1 
        4 11362 2 1 67 GLN CG   C 32.645   4.911 -23.758 1.00 . B B . 101 GLN CG   1 1 
        4 11363 2 1 67 GLN H    H 31.421   5.793 -27.464 1.00 . B B . 101 GLN H    1 1 
        4 11364 2 1 67 GLN HA   H 32.077   7.259 -25.157 1.00 . B B . 101 GLN HA   1 1 
        4 11365 2 1 67 GLN HB2  H 31.020   5.065 -25.124 1.00 . B B . 101 GLN HB2  1 1 
        4 11366 2 1 67 GLN HB3  H 32.467   4.345 -25.789 1.00 . B B . 101 GLN HB3  1 1 
        4 11367 2 1 67 GLN HE21 H 30.363   3.771 -23.959 1.00 . B B . 101 GLN HE21 1 1 
        4 11368 2 1 67 GLN HE22 H 30.624   2.382 -23.019 1.00 . B B . 101 GLN HE22 1 1 
        4 11369 2 1 67 GLN HG2  H 33.724   4.926 -23.792 1.00 . B B . 101 GLN HG2  1 1 
        4 11370 2 1 67 GLN HG3  H 32.289   5.730 -23.148 1.00 . B B . 101 GLN HG3  1 1 
        4 11371 2 1 67 GLN N    N 31.877   6.576 -27.079 1.00 . B B . 101 GLN N    1 1 
        4 11372 2 1 67 GLN NE2  N 30.949   3.221 -23.397 1.00 . B B . 101 GLN NE2  1 1 
        4 11373 2 1 67 GLN O    O 34.633   7.277 -25.006 1.00 . B B . 101 GLN O    1 1 
        4 11374 2 1 67 GLN OE1  O 32.910   2.991 -22.367 1.00 . B B . 101 GLN OE1  1 1 
        4 11375 2 1 68 ALA C    C 36.471   7.547 -27.381 1.00 . B B . 102 ALA C    1 1 
        4 11376 2 1 68 ALA CA   C 36.048   6.113 -27.115 1.00 . B B . 102 ALA CA   1 1 
        4 11377 2 1 68 ALA CB   C 36.463   5.223 -28.276 1.00 . B B . 102 ALA CB   1 1 
        4 11378 2 1 68 ALA H    H 34.052   5.490 -27.496 1.00 . B B . 102 ALA H    1 1 
        4 11379 2 1 68 ALA HA   H 36.544   5.765 -26.221 1.00 . B B . 102 ALA HA   1 1 
        4 11380 2 1 68 ALA HB1  H 37.537   5.257 -28.390 1.00 . B B . 102 ALA HB1  1 1 
        4 11381 2 1 68 ALA HB2  H 35.994   5.575 -29.183 1.00 . B B . 102 ALA HB2  1 1 
        4 11382 2 1 68 ALA HB3  H 36.153   4.207 -28.079 1.00 . B B . 102 ALA HB3  1 1 
        4 11383 2 1 68 ALA N    N 34.601   6.028 -26.881 1.00 . B B . 102 ALA N    1 1 
        4 11384 2 1 68 ALA O    O 37.580   7.948 -27.048 1.00 . B B . 102 ALA O    1 1 
        4 11385 2 1 69 ARG C    C 35.917  10.464 -26.901 1.00 . B B . 103 ARG C    1 1 
        4 11386 2 1 69 ARG CA   C 35.846   9.717 -28.235 1.00 . B B . 103 ARG CA   1 1 
        4 11387 2 1 69 ARG CB   C 34.730  10.313 -29.085 1.00 . B B . 103 ARG CB   1 1 
        4 11388 2 1 69 ARG CD   C 35.733   9.862 -31.363 1.00 . B B . 103 ARG CD   1 1 
        4 11389 2 1 69 ARG CG   C 34.530   9.685 -30.457 1.00 . B B . 103 ARG CG   1 1 
        4 11390 2 1 69 ARG CZ   C 36.036   9.776 -33.838 1.00 . B B . 103 ARG CZ   1 1 
        4 11391 2 1 69 ARG H    H 34.732   7.914 -28.249 1.00 . B B . 103 ARG H    1 1 
        4 11392 2 1 69 ARG HA   H 36.786   9.807 -28.756 1.00 . B B . 103 ARG HA   1 1 
        4 11393 2 1 69 ARG HB2  H 33.816  10.163 -28.532 1.00 . B B . 103 ARG HB2  1 1 
        4 11394 2 1 69 ARG HB3  H 34.899  11.373 -29.205 1.00 . B B . 103 ARG HB3  1 1 
        4 11395 2 1 69 ARG HD2  H 35.959  10.914 -31.445 1.00 . B B . 103 ARG HD2  1 1 
        4 11396 2 1 69 ARG HD3  H 36.578   9.341 -30.934 1.00 . B B . 103 ARG HD3  1 1 
        4 11397 2 1 69 ARG HE   H 34.823   8.583 -32.729 1.00 . B B . 103 ARG HE   1 1 
        4 11398 2 1 69 ARG HG2  H 34.349   8.628 -30.330 1.00 . B B . 103 ARG HG2  1 1 
        4 11399 2 1 69 ARG HG3  H 33.666  10.141 -30.922 1.00 . B B . 103 ARG HG3  1 1 
        4 11400 2 1 69 ARG HH11 H 37.253  11.149 -32.927 1.00 . B B . 103 ARG HH11 1 1 
        4 11401 2 1 69 ARG HH12 H 37.380  11.121 -34.612 1.00 . B B . 103 ARG HH12 1 1 
        4 11402 2 1 69 ARG HH21 H 35.018   8.507 -35.077 1.00 . B B . 103 ARG HH21 1 1 
        4 11403 2 1 69 ARG HH22 H 36.077   9.560 -35.884 1.00 . B B . 103 ARG HH22 1 1 
        4 11404 2 1 69 ARG N    N 35.585   8.314 -27.977 1.00 . B B . 103 ARG N    1 1 
        4 11405 2 1 69 ARG NE   N 35.474   9.320 -32.706 1.00 . B B . 103 ARG NE   1 1 
        4 11406 2 1 69 ARG NH1  N 36.948  10.739 -33.791 1.00 . B B . 103 ARG NH1  1 1 
        4 11407 2 1 69 ARG NH2  N 35.693   9.249 -35.010 1.00 . B B . 103 ARG NH2  1 1 
        4 11408 2 1 69 ARG O    O 36.889  11.172 -26.620 1.00 . B B . 103 ARG O    1 1 
        4 11409 2 1 70 VAL C    C 35.960  10.566 -23.871 1.00 . B B . 104 VAL C    1 1 
        4 11410 2 1 70 VAL CA   C 34.765  10.871 -24.737 1.00 . B B . 104 VAL CA   1 1 
        4 11411 2 1 70 VAL CB   C 33.522  10.354 -23.992 1.00 . B B . 104 VAL CB   1 1 
        4 11412 2 1 70 VAL CG1  C 33.481  10.903 -22.572 1.00 . B B . 104 VAL CG1  1 1 
        4 11413 2 1 70 VAL CG2  C 32.269  10.724 -24.741 1.00 . B B . 104 VAL CG2  1 1 
        4 11414 2 1 70 VAL H    H 34.173   9.646 -26.374 1.00 . B B . 104 VAL H    1 1 
        4 11415 2 1 70 VAL HA   H 34.664  11.939 -24.859 1.00 . B B . 104 VAL HA   1 1 
        4 11416 2 1 70 VAL HB   H 33.586   9.276 -23.938 1.00 . B B . 104 VAL HB   1 1 
        4 11417 2 1 70 VAL HG11 H 34.379  10.596 -22.052 1.00 . B B . 104 VAL HG11 1 1 
        4 11418 2 1 70 VAL HG12 H 32.636  10.505 -22.036 1.00 . B B . 104 VAL HG12 1 1 
        4 11419 2 1 70 VAL HG13 H 33.438  11.981 -22.591 1.00 . B B . 104 VAL HG13 1 1 
        4 11420 2 1 70 VAL HG21 H 32.298  10.277 -25.724 1.00 . B B . 104 VAL HG21 1 1 
        4 11421 2 1 70 VAL HG22 H 32.209  11.798 -24.831 1.00 . B B . 104 VAL HG22 1 1 
        4 11422 2 1 70 VAL HG23 H 31.408  10.356 -24.204 1.00 . B B . 104 VAL HG23 1 1 
        4 11423 2 1 70 VAL N    N 34.887  10.249 -26.069 1.00 . B B . 104 VAL N    1 1 
        4 11424 2 1 70 VAL O    O 36.450  11.424 -23.114 1.00 . B B . 104 VAL O    1 1 
        4 11425 2 1 71 GLN C    C 38.760   9.696 -23.316 1.00 . B B . 105 GLN C    1 1 
        4 11426 2 1 71 GLN CA   C 37.497   8.810 -23.219 1.00 . B B . 105 GLN CA   1 1 
        4 11427 2 1 71 GLN CB   C 37.778   7.391 -23.697 1.00 . B B . 105 GLN CB   1 1 
        4 11428 2 1 71 GLN CD   C 36.529   6.149 -21.823 1.00 . B B . 105 GLN CD   1 1 
        4 11429 2 1 71 GLN CG   C 37.852   6.336 -22.591 1.00 . B B . 105 GLN CG   1 1 
        4 11430 2 1 71 GLN H    H 35.959   8.781 -24.652 1.00 . B B . 105 GLN H    1 1 
        4 11431 2 1 71 GLN HA   H 37.185   8.766 -22.185 1.00 . B B . 105 GLN HA   1 1 
        4 11432 2 1 71 GLN HB2  H 36.966   7.122 -24.357 1.00 . B B . 105 GLN HB2  1 1 
        4 11433 2 1 71 GLN HB3  H 38.705   7.388 -24.252 1.00 . B B . 105 GLN HB3  1 1 
        4 11434 2 1 71 GLN HE21 H 35.443   6.649 -23.420 1.00 . B B . 105 GLN HE21 1 1 
        4 11435 2 1 71 GLN HE22 H 34.554   6.262 -22.002 1.00 . B B . 105 GLN HE22 1 1 
        4 11436 2 1 71 GLN HG2  H 38.121   5.389 -23.034 1.00 . B B . 105 GLN HG2  1 1 
        4 11437 2 1 71 GLN HG3  H 38.619   6.629 -21.889 1.00 . B B . 105 GLN HG3  1 1 
        4 11438 2 1 71 GLN N    N 36.410   9.351 -23.990 1.00 . B B . 105 GLN N    1 1 
        4 11439 2 1 71 GLN NE2  N 35.405   6.373 -22.476 1.00 . B B . 105 GLN NE2  1 1 
        4 11440 2 1 71 GLN O    O 39.552   9.741 -22.381 1.00 . B B . 105 GLN O    1 1 
        4 11441 2 1 71 GLN OE1  O 36.526   5.796 -20.649 1.00 . B B . 105 GLN OE1  1 1 
        4 11442 2 1 72 GLY C    C 40.055  12.542 -23.787 1.00 . B B . 106 GLY C    1 1 
        4 11443 2 1 72 GLY CA   C 40.084  11.254 -24.627 1.00 . B B . 106 GLY CA   1 1 
        4 11444 2 1 72 GLY H    H 38.230  10.368 -25.141 1.00 . B B . 106 GLY H    1 1 
        4 11445 2 1 72 GLY HA2  H 40.965  10.688 -24.360 1.00 . B B . 106 GLY HA2  1 1 
        4 11446 2 1 72 GLY HA3  H 40.151  11.523 -25.671 1.00 . B B . 106 GLY HA3  1 1 
        4 11447 2 1 72 GLY N    N 38.917  10.409 -24.440 1.00 . B B . 106 GLY N    1 1 
        4 11448 2 1 72 GLY O    O 41.065  12.926 -23.210 1.00 . B B . 106 GLY O    1 1 
        4 11449 2 1 73 GLN C    C 38.429  14.142 -21.454 1.00 . B B . 107 GLN C    1 1 
        4 11450 2 1 73 GLN CA   C 38.835  14.434 -22.881 1.00 . B B . 107 GLN CA   1 1 
        4 11451 2 1 73 GLN CB   C 37.940  15.561 -23.487 1.00 . B B . 107 GLN CB   1 1 
        4 11452 2 1 73 GLN CD   C 36.486  14.408 -25.210 1.00 . B B . 107 GLN CD   1 1 
        4 11453 2 1 73 GLN CG   C 36.531  15.151 -23.893 1.00 . B B . 107 GLN CG   1 1 
        4 11454 2 1 73 GLN H    H 38.120  12.848 -24.161 1.00 . B B . 107 GLN H    1 1 
        4 11455 2 1 73 GLN HA   H 39.854  14.791 -22.831 1.00 . B B . 107 GLN HA   1 1 
        4 11456 2 1 73 GLN HB2  H 37.822  16.342 -22.751 1.00 . B B . 107 GLN HB2  1 1 
        4 11457 2 1 73 GLN HB3  H 38.433  15.979 -24.351 1.00 . B B . 107 GLN HB3  1 1 
        4 11458 2 1 73 GLN HE21 H 37.938  15.521 -25.939 1.00 . B B . 107 GLN HE21 1 1 
        4 11459 2 1 73 GLN HE22 H 37.313  14.317 -26.991 1.00 . B B . 107 GLN HE22 1 1 
        4 11460 2 1 73 GLN HG2  H 36.131  14.500 -23.129 1.00 . B B . 107 GLN HG2  1 1 
        4 11461 2 1 73 GLN HG3  H 35.914  16.034 -23.967 1.00 . B B . 107 GLN HG3  1 1 
        4 11462 2 1 73 GLN N    N 38.907  13.200 -23.691 1.00 . B B . 107 GLN N    1 1 
        4 11463 2 1 73 GLN NE2  N 37.325  14.782 -26.128 1.00 . B B . 107 GLN NE2  1 1 
        4 11464 2 1 73 GLN O    O 38.961  14.730 -20.521 1.00 . B B . 107 GLN O    1 1 
        4 11465 2 1 73 GLN OE1  O 35.665  13.557 -25.413 1.00 . B B . 107 GLN OE1  1 1 
        4 11466 2 1 74 ARG C    C 36.327  13.999 -19.272 1.00 . B B . 108 ARG C    1 1 
        4 11467 2 1 74 ARG CA   C 36.955  12.787 -20.027 1.00 . B B . 108 ARG CA   1 1 
        4 11468 2 1 74 ARG CB   C 38.038  12.136 -19.146 1.00 . B B . 108 ARG CB   1 1 
        4 11469 2 1 74 ARG CD   C 36.965   9.976 -18.526 1.00 . B B . 108 ARG CD   1 1 
        4 11470 2 1 74 ARG CG   C 37.485  11.311 -18.009 1.00 . B B . 108 ARG CG   1 1 
        4 11471 2 1 74 ARG CZ   C 38.182   7.808 -18.758 1.00 . B B . 108 ARG CZ   1 1 
        4 11472 2 1 74 ARG H    H 37.177  12.762 -22.122 1.00 . B B . 108 ARG H    1 1 
        4 11473 2 1 74 ARG HA   H 36.181  12.063 -20.231 1.00 . B B . 108 ARG HA   1 1 
        4 11474 2 1 74 ARG HB2  H 38.643  11.494 -19.768 1.00 . B B . 108 ARG HB2  1 1 
        4 11475 2 1 74 ARG HB3  H 38.663  12.915 -18.735 1.00 . B B . 108 ARG HB3  1 1 
        4 11476 2 1 74 ARG HD2  H 36.345   9.476 -17.800 1.00 . B B . 108 ARG HD2  1 1 
        4 11477 2 1 74 ARG HD3  H 36.348  10.182 -19.386 1.00 . B B . 108 ARG HD3  1 1 
        4 11478 2 1 74 ARG HE   H 38.799   9.594 -19.451 1.00 . B B . 108 ARG HE   1 1 
        4 11479 2 1 74 ARG HG2  H 38.269  11.126 -17.292 1.00 . B B . 108 ARG HG2  1 1 
        4 11480 2 1 74 ARG HG3  H 36.671  11.847 -17.544 1.00 . B B . 108 ARG HG3  1 1 
        4 11481 2 1 74 ARG HH11 H 36.386   7.540 -17.741 1.00 . B B . 108 ARG HH11 1 1 
        4 11482 2 1 74 ARG HH12 H 37.345   6.151 -17.961 1.00 . B B . 108 ARG HH12 1 1 
        4 11483 2 1 74 ARG HH21 H 40.000   7.610 -19.691 1.00 . B B . 108 ARG HH21 1 1 
        4 11484 2 1 74 ARG HH22 H 39.357   6.167 -19.039 1.00 . B B . 108 ARG HH22 1 1 
        4 11485 2 1 74 ARG N    N 37.504  13.209 -21.309 1.00 . B B . 108 ARG N    1 1 
        4 11486 2 1 74 ARG NE   N 38.075   9.129 -18.969 1.00 . B B . 108 ARG NE   1 1 
        4 11487 2 1 74 ARG NH1  N 37.226   7.140 -18.106 1.00 . B B . 108 ARG NH1  1 1 
        4 11488 2 1 74 ARG NH2  N 39.255   7.155 -19.198 1.00 . B B . 108 ARG NH2  1 1 
        4 11489 2 1 74 ARG O    O 36.964  14.584 -18.410 1.00 . B B . 108 ARG O    1 1 
        4 11490 2 1 75 PRO C    C 34.241  15.440 -17.488 1.00 . B B . 109 PRO C    1 1 
        4 11491 2 1 75 PRO CA   C 34.400  15.575 -19.016 1.00 . B B . 109 PRO CA   1 1 
        4 11492 2 1 75 PRO CB   C 33.018  15.583 -19.696 1.00 . B B . 109 PRO CB   1 1 
        4 11493 2 1 75 PRO CD   C 34.273  13.819 -20.705 1.00 . B B . 109 PRO CD   1 1 
        4 11494 2 1 75 PRO CG   C 32.888  14.241 -20.339 1.00 . B B . 109 PRO CG   1 1 
        4 11495 2 1 75 PRO HA   H 34.920  16.497 -19.237 1.00 . B B . 109 PRO HA   1 1 
        4 11496 2 1 75 PRO HB2  H 32.258  15.733 -18.943 1.00 . B B . 109 PRO HB2  1 1 
        4 11497 2 1 75 PRO HB3  H 32.963  16.379 -20.425 1.00 . B B . 109 PRO HB3  1 1 
        4 11498 2 1 75 PRO HD2  H 34.351  12.742 -20.709 1.00 . B B . 109 PRO HD2  1 1 
        4 11499 2 1 75 PRO HD3  H 34.549  14.220 -21.668 1.00 . B B . 109 PRO HD3  1 1 
        4 11500 2 1 75 PRO HG2  H 32.462  13.539 -19.637 1.00 . B B . 109 PRO HG2  1 1 
        4 11501 2 1 75 PRO HG3  H 32.270  14.309 -21.223 1.00 . B B . 109 PRO HG3  1 1 
        4 11502 2 1 75 PRO N    N 35.086  14.411 -19.641 1.00 . B B . 109 PRO N    1 1 
        4 11503 2 1 75 PRO O    O 34.724  16.259 -16.727 1.00 . B B . 109 PRO O    1 1 
        4 11504 2 1 76 GLY C    C 32.056  14.702 -15.105 1.00 . B B . 110 GLY C    1 1 
        4 11505 2 1 76 GLY CA   C 33.361  14.130 -15.643 1.00 . B B . 110 GLY CA   1 1 
        4 11506 2 1 76 GLY H    H 33.158  13.816 -17.751 1.00 . B B . 110 GLY H    1 1 
        4 11507 2 1 76 GLY HA2  H 33.364  13.063 -15.481 1.00 . B B . 110 GLY HA2  1 1 
        4 11508 2 1 76 GLY HA3  H 34.184  14.564 -15.093 1.00 . B B . 110 GLY HA3  1 1 
        4 11509 2 1 76 GLY N    N 33.557  14.391 -17.067 1.00 . B B . 110 GLY N    1 1 
        4 11510 2 1 76 GLY O    O 31.652  14.384 -13.987 1.00 . B B . 110 GLY O    1 1 
        4 11511 2 1 77 SER C    C 29.115  15.662 -16.700 1.00 . B B . 111 SER C    1 1 
        4 11512 2 1 77 SER CA   C 30.112  16.051 -15.583 1.00 . B B . 111 SER CA   1 1 
        4 11513 2 1 77 SER CB   C 30.230  17.562 -15.359 1.00 . B B . 111 SER CB   1 1 
        4 11514 2 1 77 SER H    H 31.793  15.805 -16.747 1.00 . B B . 111 SER H    1 1 
        4 11515 2 1 77 SER HA   H 29.792  15.571 -14.669 1.00 . B B . 111 SER HA   1 1 
        4 11516 2 1 77 SER HB2  H 29.245  18.005 -15.380 1.00 . B B . 111 SER HB2  1 1 
        4 11517 2 1 77 SER HB3  H 30.687  17.752 -14.400 1.00 . B B . 111 SER HB3  1 1 
        4 11518 2 1 77 SER HG   H 31.550  18.850 -15.957 1.00 . B B . 111 SER HG   1 1 
        4 11519 2 1 77 SER N    N 31.408  15.510 -15.899 1.00 . B B . 111 SER N    1 1 
        4 11520 2 1 77 SER O    O 29.458  15.722 -17.899 1.00 . B B . 111 SER O    1 1 
        4 11521 2 1 77 SER OG   O 31.016  18.161 -16.371 1.00 . B B . 111 SER OG   1 1 
        4 11522 2 1 78 PRO C    C 26.496  15.581 -18.421 1.00 . B B . 112 PRO C    1 1 
        4 11523 2 1 78 PRO CA   C 26.914  14.651 -17.276 1.00 . B B . 112 PRO CA   1 1 
        4 11524 2 1 78 PRO CB   C 25.701  14.277 -16.409 1.00 . B B . 112 PRO CB   1 1 
        4 11525 2 1 78 PRO CD   C 27.372  15.222 -14.944 1.00 . B B . 112 PRO CD   1 1 
        4 11526 2 1 78 PRO CG   C 25.895  14.962 -15.100 1.00 . B B . 112 PRO CG   1 1 
        4 11527 2 1 78 PRO HA   H 27.302  13.747 -17.722 1.00 . B B . 112 PRO HA   1 1 
        4 11528 2 1 78 PRO HB2  H 24.803  14.622 -16.898 1.00 . B B . 112 PRO HB2  1 1 
        4 11529 2 1 78 PRO HB3  H 25.652  13.204 -16.294 1.00 . B B . 112 PRO HB3  1 1 
        4 11530 2 1 78 PRO HD2  H 27.541  16.183 -14.482 1.00 . B B . 112 PRO HD2  1 1 
        4 11531 2 1 78 PRO HD3  H 27.832  14.444 -14.353 1.00 . B B . 112 PRO HD3  1 1 
        4 11532 2 1 78 PRO HG2  H 25.333  15.883 -15.085 1.00 . B B . 112 PRO HG2  1 1 
        4 11533 2 1 78 PRO HG3  H 25.543  14.315 -14.309 1.00 . B B . 112 PRO HG3  1 1 
        4 11534 2 1 78 PRO N    N 27.889  15.214 -16.325 1.00 . B B . 112 PRO N    1 1 
        4 11535 2 1 78 PRO O    O 26.481  15.160 -19.581 1.00 . B B . 112 PRO O    1 1 
        4 11536 2 1 79 GLU C    C 26.873  18.177 -20.062 1.00 . B B . 113 GLU C    1 1 
        4 11537 2 1 79 GLU CA   C 25.743  17.757 -19.160 1.00 . B B . 113 GLU CA   1 1 
        4 11538 2 1 79 GLU CB   C 25.020  18.949 -18.562 1.00 . B B . 113 GLU CB   1 1 
        4 11539 2 1 79 GLU CD   C 23.059  19.729 -17.202 1.00 . B B . 113 GLU CD   1 1 
        4 11540 2 1 79 GLU CG   C 23.730  18.564 -17.865 1.00 . B B . 113 GLU CG   1 1 
        4 11541 2 1 79 GLU H    H 26.286  17.149 -17.197 1.00 . B B . 113 GLU H    1 1 
        4 11542 2 1 79 GLU HA   H 25.046  17.202 -19.771 1.00 . B B . 113 GLU HA   1 1 
        4 11543 2 1 79 GLU HB2  H 25.667  19.437 -17.849 1.00 . B B . 113 GLU HB2  1 1 
        4 11544 2 1 79 GLU HB3  H 24.780  19.645 -19.352 1.00 . B B . 113 GLU HB3  1 1 
        4 11545 2 1 79 GLU HG2  H 23.059  18.173 -18.615 1.00 . B B . 113 GLU HG2  1 1 
        4 11546 2 1 79 GLU HG3  H 23.924  17.790 -17.138 1.00 . B B . 113 GLU HG3  1 1 
        4 11547 2 1 79 GLU N    N 26.200  16.830 -18.123 1.00 . B B . 113 GLU N    1 1 
        4 11548 2 1 79 GLU O    O 26.670  18.425 -21.254 1.00 . B B . 113 GLU O    1 1 
        4 11549 2 1 79 GLU OE1  O 22.286  20.445 -17.878 1.00 . B B . 113 GLU OE1  1 1 
        4 11550 2 1 79 GLU OE2  O 23.275  19.935 -15.986 1.00 . B B . 113 GLU OE2  1 1 
        4 11551 2 1 80 GLU C    C 29.442  17.445 -21.303 1.00 . B B . 114 GLU C    1 1 
        4 11552 2 1 80 GLU CA   C 29.269  18.527 -20.247 1.00 . B B . 114 GLU CA   1 1 
        4 11553 2 1 80 GLU CB   C 30.464  18.511 -19.302 1.00 . B B . 114 GLU CB   1 1 
        4 11554 2 1 80 GLU CD   C 31.760  20.362 -20.367 1.00 . B B . 114 GLU CD   1 1 
        4 11555 2 1 80 GLU CG   C 31.780  18.930 -19.917 1.00 . B B . 114 GLU CG   1 1 
        4 11556 2 1 80 GLU H    H 28.144  18.068 -18.531 1.00 . B B . 114 GLU H    1 1 
        4 11557 2 1 80 GLU HA   H 29.178  19.499 -20.709 1.00 . B B . 114 GLU HA   1 1 
        4 11558 2 1 80 GLU HB2  H 30.261  19.173 -18.473 1.00 . B B . 114 GLU HB2  1 1 
        4 11559 2 1 80 GLU HB3  H 30.579  17.505 -18.922 1.00 . B B . 114 GLU HB3  1 1 
        4 11560 2 1 80 GLU HG2  H 32.551  18.812 -19.168 1.00 . B B . 114 GLU HG2  1 1 
        4 11561 2 1 80 GLU HG3  H 31.992  18.281 -20.752 1.00 . B B . 114 GLU HG3  1 1 
        4 11562 2 1 80 GLU N    N 28.069  18.229 -19.496 1.00 . B B . 114 GLU N    1 1 
        4 11563 2 1 80 GLU O    O 29.604  17.735 -22.499 1.00 . B B . 114 GLU O    1 1 
        4 11564 2 1 80 GLU OE1  O 32.042  21.250 -19.534 1.00 . B B . 114 GLU OE1  1 1 
        4 11565 2 1 80 GLU OE2  O 31.456  20.630 -21.547 1.00 . B B . 114 GLU OE2  1 1 
        4 11566 2 1 81 ALA C    C 28.411  15.038 -22.767 1.00 . B B . 115 ALA C    1 1 
        4 11567 2 1 81 ALA CA   C 29.478  15.024 -21.703 1.00 . B B . 115 ALA CA   1 1 
        4 11568 2 1 81 ALA CB   C 29.373  13.762 -20.892 1.00 . B B . 115 ALA CB   1 1 
        4 11569 2 1 81 ALA H    H 29.255  16.039 -19.877 1.00 . B B . 115 ALA H    1 1 
        4 11570 2 1 81 ALA HA   H 30.446  15.039 -22.179 1.00 . B B . 115 ALA HA   1 1 
        4 11571 2 1 81 ALA HB1  H 28.404  13.720 -20.415 1.00 . B B . 115 ALA HB1  1 1 
        4 11572 2 1 81 ALA HB2  H 30.147  13.747 -20.140 1.00 . B B . 115 ALA HB2  1 1 
        4 11573 2 1 81 ALA HB3  H 29.482  12.912 -21.550 1.00 . B B . 115 ALA HB3  1 1 
        4 11574 2 1 81 ALA N    N 29.373  16.184 -20.843 1.00 . B B . 115 ALA N    1 1 
        4 11575 2 1 81 ALA O    O 28.707  14.825 -23.940 1.00 . B B . 115 ALA O    1 1 
        4 11576 2 1 82 ALA C    C 26.281  16.350 -24.399 1.00 . B B . 116 ALA C    1 1 
        4 11577 2 1 82 ALA CA   C 26.031  15.358 -23.257 1.00 . B B . 116 ALA CA   1 1 
        4 11578 2 1 82 ALA CB   C 24.759  15.712 -22.482 1.00 . B B . 116 ALA CB   1 1 
        4 11579 2 1 82 ALA H    H 27.019  15.466 -21.393 1.00 . B B . 116 ALA H    1 1 
        4 11580 2 1 82 ALA HA   H 25.912  14.372 -23.677 1.00 . B B . 116 ALA HA   1 1 
        4 11581 2 1 82 ALA HB1  H 23.888  15.741 -23.125 1.00 . B B . 116 ALA HB1  1 1 
        4 11582 2 1 82 ALA HB2  H 24.860  16.687 -22.027 1.00 . B B . 116 ALA HB2  1 1 
        4 11583 2 1 82 ALA HB3  H 24.594  14.979 -21.707 1.00 . B B . 116 ALA HB3  1 1 
        4 11584 2 1 82 ALA N    N 27.172  15.307 -22.352 1.00 . B B . 116 ALA N    1 1 
        4 11585 2 1 82 ALA O    O 25.912  16.108 -25.540 1.00 . B B . 116 ALA O    1 1 
        4 11586 2 1 83 ALA C    C 28.304  17.943 -26.068 1.00 . B B . 117 ALA C    1 1 
        4 11587 2 1 83 ALA CA   C 27.274  18.458 -25.046 1.00 . B B . 117 ALA CA   1 1 
        4 11588 2 1 83 ALA CB   C 27.770  19.719 -24.353 1.00 . B B . 117 ALA CB   1 1 
        4 11589 2 1 83 ALA H    H 27.161  17.527 -23.131 1.00 . B B . 117 ALA H    1 1 
        4 11590 2 1 83 ALA HA   H 26.368  18.699 -25.583 1.00 . B B . 117 ALA HA   1 1 
        4 11591 2 1 83 ALA HB1  H 27.018  20.065 -23.658 1.00 . B B . 117 ALA HB1  1 1 
        4 11592 2 1 83 ALA HB2  H 27.963  20.487 -25.087 1.00 . B B . 117 ALA HB2  1 1 
        4 11593 2 1 83 ALA HB3  H 28.678  19.495 -23.814 1.00 . B B . 117 ALA HB3  1 1 
        4 11594 2 1 83 ALA N    N 26.927  17.435 -24.075 1.00 . B B . 117 ALA N    1 1 
        4 11595 2 1 83 ALA O    O 28.091  18.075 -27.276 1.00 . B B . 117 ALA O    1 1 
        4 11596 2 1 84 LEU C    C 29.865  15.674 -27.378 1.00 . B B . 118 LEU C    1 1 
        4 11597 2 1 84 LEU CA   C 30.404  16.817 -26.544 1.00 . B B . 118 LEU CA   1 1 
        4 11598 2 1 84 LEU CB   C 31.789  16.464 -25.945 1.00 . B B . 118 LEU CB   1 1 
        4 11599 2 1 84 LEU CD1  C 32.840  14.558 -24.786 1.00 . B B . 118 LEU CD1  1 1 
        4 11600 2 1 84 LEU CD2  C 32.190  16.569 -23.586 1.00 . B B . 118 LEU CD2  1 1 
        4 11601 2 1 84 LEU CG   C 31.808  15.649 -24.686 1.00 . B B . 118 LEU CG   1 1 
        4 11602 2 1 84 LEU H    H 29.539  17.232 -24.625 1.00 . B B . 118 LEU H    1 1 
        4 11603 2 1 84 LEU HA   H 30.531  17.677 -27.180 1.00 . B B . 118 LEU HA   1 1 
        4 11604 2 1 84 LEU HB2  H 32.418  15.966 -26.670 1.00 . B B . 118 LEU HB2  1 1 
        4 11605 2 1 84 LEU HB3  H 32.271  17.404 -25.720 1.00 . B B . 118 LEU HB3  1 1 
        4 11606 2 1 84 LEU HD11 H 32.612  13.916 -25.625 1.00 . B B . 118 LEU HD11 1 1 
        4 11607 2 1 84 LEU HD12 H 32.836  13.978 -23.875 1.00 . B B . 118 LEU HD12 1 1 
        4 11608 2 1 84 LEU HD13 H 33.819  14.995 -24.925 1.00 . B B . 118 LEU HD13 1 1 
        4 11609 2 1 84 LEU HD21 H 32.154  16.076 -22.626 1.00 . B B . 118 LEU HD21 1 1 
        4 11610 2 1 84 LEU HD22 H 31.498  17.396 -23.659 1.00 . B B . 118 LEU HD22 1 1 
        4 11611 2 1 84 LEU HD23 H 33.189  16.928 -23.796 1.00 . B B . 118 LEU HD23 1 1 
        4 11612 2 1 84 LEU HG   H 30.836  15.242 -24.457 1.00 . B B . 118 LEU HG   1 1 
        4 11613 2 1 84 LEU N    N 29.415  17.333 -25.594 1.00 . B B . 118 LEU N    1 1 
        4 11614 2 1 84 LEU O    O 30.050  15.651 -28.591 1.00 . B B . 118 LEU O    1 1 
        4 11615 2 1 85 VAL C    C 27.623  13.957 -28.509 1.00 . B B . 119 VAL C    1 1 
        4 11616 2 1 85 VAL CA   C 28.616  13.593 -27.443 1.00 . B B . 119 VAL CA   1 1 
        4 11617 2 1 85 VAL CB   C 28.044  12.488 -26.533 1.00 . B B . 119 VAL CB   1 1 
        4 11618 2 1 85 VAL CG1  C 29.111  11.932 -25.635 1.00 . B B . 119 VAL CG1  1 1 
        4 11619 2 1 85 VAL CG2  C 26.889  12.970 -25.710 1.00 . B B . 119 VAL CG2  1 1 
        4 11620 2 1 85 VAL H    H 28.983  14.859 -25.774 1.00 . B B . 119 VAL H    1 1 
        4 11621 2 1 85 VAL HA   H 29.462  13.179 -27.973 1.00 . B B . 119 VAL HA   1 1 
        4 11622 2 1 85 VAL HB   H 27.676  11.717 -27.195 1.00 . B B . 119 VAL HB   1 1 
        4 11623 2 1 85 VAL HG11 H 29.902  11.500 -26.231 1.00 . B B . 119 VAL HG11 1 1 
        4 11624 2 1 85 VAL HG12 H 28.682  11.173 -24.998 1.00 . B B . 119 VAL HG12 1 1 
        4 11625 2 1 85 VAL HG13 H 29.516  12.725 -25.025 1.00 . B B . 119 VAL HG13 1 1 
        4 11626 2 1 85 VAL HG21 H 26.560  12.140 -25.102 1.00 . B B . 119 VAL HG21 1 1 
        4 11627 2 1 85 VAL HG22 H 26.089  13.302 -26.355 1.00 . B B . 119 VAL HG22 1 1 
        4 11628 2 1 85 VAL HG23 H 27.220  13.775 -25.073 1.00 . B B . 119 VAL HG23 1 1 
        4 11629 2 1 85 VAL N    N 29.147  14.751 -26.739 1.00 . B B . 119 VAL N    1 1 
        4 11630 2 1 85 VAL O    O 27.553  13.288 -29.523 1.00 . B B . 119 VAL O    1 1 
        4 11631 2 1 86 ASP C    C 26.556  15.895 -30.567 1.00 . B B . 120 ASP C    1 1 
        4 11632 2 1 86 ASP CA   C 25.877  15.463 -29.267 1.00 . B B . 120 ASP CA   1 1 
        4 11633 2 1 86 ASP CB   C 24.983  16.568 -28.710 1.00 . B B . 120 ASP CB   1 1 
        4 11634 2 1 86 ASP CG   C 23.818  16.874 -29.627 1.00 . B B . 120 ASP CG   1 1 
        4 11635 2 1 86 ASP H    H 26.985  15.535 -27.460 1.00 . B B . 120 ASP H    1 1 
        4 11636 2 1 86 ASP HA   H 25.276  14.594 -29.488 1.00 . B B . 120 ASP HA   1 1 
        4 11637 2 1 86 ASP HB2  H 24.598  16.275 -27.744 1.00 . B B . 120 ASP HB2  1 1 
        4 11638 2 1 86 ASP HB3  H 25.571  17.466 -28.597 1.00 . B B . 120 ASP HB3  1 1 
        4 11639 2 1 86 ASP N    N 26.872  15.027 -28.292 1.00 . B B . 120 ASP N    1 1 
        4 11640 2 1 86 ASP O    O 26.002  15.753 -31.657 1.00 . B B . 120 ASP O    1 1 
        4 11641 2 1 86 ASP OD1  O 22.942  15.988 -29.796 1.00 . B B . 120 ASP OD1  1 1 
        4 11642 2 1 86 ASP OD2  O 23.731  18.008 -30.152 1.00 . B B . 120 ASP OD2  1 1 
        4 11643 2 1 87 GLY C    C 29.303  15.581 -32.189 1.00 . B B . 121 GLY C    1 1 
        4 11644 2 1 87 GLY CA   C 28.543  16.774 -31.606 1.00 . B B . 121 GLY CA   1 1 
        4 11645 2 1 87 GLY H    H 28.138  16.548 -29.542 1.00 . B B . 121 GLY H    1 1 
        4 11646 2 1 87 GLY HA2  H 27.876  17.169 -32.357 1.00 . B B . 121 GLY HA2  1 1 
        4 11647 2 1 87 GLY HA3  H 29.255  17.535 -31.326 1.00 . B B . 121 GLY HA3  1 1 
        4 11648 2 1 87 GLY N    N 27.767  16.409 -30.441 1.00 . B B . 121 GLY N    1 1 
        4 11649 2 1 87 GLY O    O 29.691  15.592 -33.354 1.00 . B B . 121 GLY O    1 1 
        4 11650 2 1 88 LEU C    C 29.360  12.434 -32.601 1.00 . B B . 122 LEU C    1 1 
        4 11651 2 1 88 LEU CA   C 30.242  13.351 -31.780 1.00 . B B . 122 LEU CA   1 1 
        4 11652 2 1 88 LEU CB   C 30.744  12.582 -30.558 1.00 . B B . 122 LEU CB   1 1 
        4 11653 2 1 88 LEU CD1  C 32.076  12.423 -28.467 1.00 . B B . 122 LEU CD1  1 1 
        4 11654 2 1 88 LEU CD2  C 32.982  13.691 -30.417 1.00 . B B . 122 LEU CD2  1 1 
        4 11655 2 1 88 LEU CG   C 31.728  13.302 -29.649 1.00 . B B . 122 LEU CG   1 1 
        4 11656 2 1 88 LEU H    H 29.174  14.632 -30.453 1.00 . B B . 122 LEU H    1 1 
        4 11657 2 1 88 LEU HA   H 31.093  13.646 -32.375 1.00 . B B . 122 LEU HA   1 1 
        4 11658 2 1 88 LEU HB2  H 29.884  12.307 -29.966 1.00 . B B . 122 LEU HB2  1 1 
        4 11659 2 1 88 LEU HB3  H 31.211  11.671 -30.904 1.00 . B B . 122 LEU HB3  1 1 
        4 11660 2 1 88 LEU HD11 H 32.811  12.913 -27.846 1.00 . B B . 122 LEU HD11 1 1 
        4 11661 2 1 88 LEU HD12 H 32.461  11.485 -28.838 1.00 . B B . 122 LEU HD12 1 1 
        4 11662 2 1 88 LEU HD13 H 31.192  12.214 -27.886 1.00 . B B . 122 LEU HD13 1 1 
        4 11663 2 1 88 LEU HD21 H 33.460  12.799 -30.794 1.00 . B B . 122 LEU HD21 1 1 
        4 11664 2 1 88 LEU HD22 H 33.658  14.221 -29.764 1.00 . B B . 122 LEU HD22 1 1 
        4 11665 2 1 88 LEU HD23 H 32.718  14.331 -31.244 1.00 . B B . 122 LEU HD23 1 1 
        4 11666 2 1 88 LEU HG   H 31.265  14.202 -29.270 1.00 . B B . 122 LEU HG   1 1 
        4 11667 2 1 88 LEU N    N 29.517  14.560 -31.369 1.00 . B B . 122 LEU N    1 1 
        4 11668 2 1 88 LEU O    O 29.820  11.803 -33.563 1.00 . B B . 122 LEU O    1 1 
        4 11669 2 1 89 ARG C    C 26.781  12.098 -34.232 1.00 . B B . 123 ARG C    1 1 
        4 11670 2 1 89 ARG CA   C 27.129  11.524 -32.864 1.00 . B B . 123 ARG CA   1 1 
        4 11671 2 1 89 ARG CB   C 25.868  11.389 -31.999 1.00 . B B . 123 ARG CB   1 1 
        4 11672 2 1 89 ARG CD   C 23.992  12.625 -30.842 1.00 . B B . 123 ARG CD   1 1 
        4 11673 2 1 89 ARG CG   C 25.331  12.722 -31.517 1.00 . B B . 123 ARG CG   1 1 
        4 11674 2 1 89 ARG CZ   C 21.811  12.985 -31.943 1.00 . B B . 123 ARG CZ   1 1 
        4 11675 2 1 89 ARG H    H 27.847  12.852 -31.405 1.00 . B B . 123 ARG H    1 1 
        4 11676 2 1 89 ARG HA   H 27.557  10.542 -33.001 1.00 . B B . 123 ARG HA   1 1 
        4 11677 2 1 89 ARG HB2  H 25.099  10.900 -32.577 1.00 . B B . 123 ARG HB2  1 1 
        4 11678 2 1 89 ARG HB3  H 26.098  10.783 -31.136 1.00 . B B . 123 ARG HB3  1 1 
        4 11679 2 1 89 ARG HD2  H 24.043  11.870 -30.072 1.00 . B B . 123 ARG HD2  1 1 
        4 11680 2 1 89 ARG HD3  H 23.750  13.577 -30.394 1.00 . B B . 123 ARG HD3  1 1 
        4 11681 2 1 89 ARG HE   H 23.112  11.427 -32.279 1.00 . B B . 123 ARG HE   1 1 
        4 11682 2 1 89 ARG HG2  H 26.038  13.144 -30.817 1.00 . B B . 123 ARG HG2  1 1 
        4 11683 2 1 89 ARG HG3  H 25.255  13.381 -32.369 1.00 . B B . 123 ARG HG3  1 1 
        4 11684 2 1 89 ARG HH11 H 22.346  14.608 -30.730 1.00 . B B . 123 ARG HH11 1 1 
        4 11685 2 1 89 ARG HH12 H 20.822  14.715 -31.435 1.00 . B B . 123 ARG HH12 1 1 
        4 11686 2 1 89 ARG HH21 H 20.948  11.686 -33.256 1.00 . B B . 123 ARG HH21 1 1 
        4 11687 2 1 89 ARG HH22 H 20.011  13.068 -32.887 1.00 . B B . 123 ARG HH22 1 1 
        4 11688 2 1 89 ARG N    N 28.118  12.339 -32.195 1.00 . B B . 123 ARG N    1 1 
        4 11689 2 1 89 ARG NE   N 22.939  12.270 -31.780 1.00 . B B . 123 ARG NE   1 1 
        4 11690 2 1 89 ARG NH1  N 21.658  14.170 -31.331 1.00 . B B . 123 ARG NH1  1 1 
        4 11691 2 1 89 ARG NH2  N 20.858  12.547 -32.749 1.00 . B B . 123 ARG NH2  1 1 
        4 11692 2 1 89 ARG O    O 26.115  13.140 -34.335 1.00 . B B . 123 ARG O    1 1 
        4 11693 2 1 90 ARG C    C 27.570  13.221 -36.932 1.00 . B B . 124 ARG C    1 1 
        4 11694 2 1 90 ARG CA   C 27.021  11.825 -36.657 1.00 . B B . 124 ARG CA   1 1 
        4 11695 2 1 90 ARG CB   C 25.515  11.752 -36.943 1.00 . B B . 124 ARG CB   1 1 
        4 11696 2 1 90 ARG CD   C 23.453  10.342 -36.989 1.00 . B B . 124 ARG CD   1 1 
        4 11697 2 1 90 ARG CG   C 24.953  10.353 -36.841 1.00 . B B . 124 ARG CG   1 1 
        4 11698 2 1 90 ARG CZ   C 21.772   8.581 -36.520 1.00 . B B . 124 ARG CZ   1 1 
        4 11699 2 1 90 ARG H    H 27.856  10.669 -35.095 1.00 . B B . 124 ARG H    1 1 
        4 11700 2 1 90 ARG HA   H 27.534  11.119 -37.290 1.00 . B B . 124 ARG HA   1 1 
        4 11701 2 1 90 ARG HB2  H 24.998  12.376 -36.229 1.00 . B B . 124 ARG HB2  1 1 
        4 11702 2 1 90 ARG HB3  H 25.329  12.124 -37.938 1.00 . B B . 124 ARG HB3  1 1 
        4 11703 2 1 90 ARG HD2  H 23.021  10.880 -36.158 1.00 . B B . 124 ARG HD2  1 1 
        4 11704 2 1 90 ARG HD3  H 23.186  10.830 -37.913 1.00 . B B . 124 ARG HD3  1 1 
        4 11705 2 1 90 ARG HE   H 23.549   8.319 -37.413 1.00 . B B . 124 ARG HE   1 1 
        4 11706 2 1 90 ARG HG2  H 25.385   9.745 -37.623 1.00 . B B . 124 ARG HG2  1 1 
        4 11707 2 1 90 ARG HG3  H 25.218   9.941 -35.879 1.00 . B B . 124 ARG HG3  1 1 
        4 11708 2 1 90 ARG HH11 H 21.164  10.430 -35.893 1.00 . B B . 124 ARG HH11 1 1 
        4 11709 2 1 90 ARG HH12 H 20.057   9.176 -35.573 1.00 . B B . 124 ARG HH12 1 1 
        4 11710 2 1 90 ARG HH21 H 22.072   6.644 -37.028 1.00 . B B . 124 ARG HH21 1 1 
        4 11711 2 1 90 ARG HH22 H 20.569   6.945 -36.255 1.00 . B B . 124 ARG HH22 1 1 
        4 11712 2 1 90 ARG N    N 27.278  11.436 -35.273 1.00 . B B . 124 ARG N    1 1 
        4 11713 2 1 90 ARG NE   N 22.942   8.978 -36.999 1.00 . B B . 124 ARG NE   1 1 
        4 11714 2 1 90 ARG NH1  N 20.939   9.457 -35.962 1.00 . B B . 124 ARG NH1  1 1 
        4 11715 2 1 90 ARG NH2  N 21.440   7.300 -36.604 1.00 . B B . 124 ARG NH2  1 1 
        4 11716 2 1 90 ARG O    O 28.391  13.737 -36.163 1.00 . B B . 124 ARG O    1 1 
        4 11717 2 1 91 GLU C    C 26.810  16.131 -37.486 1.00 . B B . 125 GLU C    1 1 
        4 11718 2 1 91 GLU CA   C 27.580  15.146 -38.352 1.00 . B B . 125 GLU CA   1 1 
        4 11719 2 1 91 GLU CB   C 27.398  15.430 -39.837 1.00 . B B . 125 GLU CB   1 1 
        4 11720 2 1 91 GLU CD   C 29.739  14.709 -40.489 1.00 . B B . 125 GLU CD   1 1 
        4 11721 2 1 91 GLU CG   C 28.249  14.527 -40.720 1.00 . B B . 125 GLU CG   1 1 
        4 11722 2 1 91 GLU H    H 26.572  13.320 -38.637 1.00 . B B . 125 GLU H    1 1 
        4 11723 2 1 91 GLU HA   H 28.628  15.213 -38.099 1.00 . B B . 125 GLU HA   1 1 
        4 11724 2 1 91 GLU HB2  H 26.360  15.288 -40.098 1.00 . B B . 125 GLU HB2  1 1 
        4 11725 2 1 91 GLU HB3  H 27.676  16.455 -40.034 1.00 . B B . 125 GLU HB3  1 1 
        4 11726 2 1 91 GLU HG2  H 27.994  13.498 -40.514 1.00 . B B . 125 GLU HG2  1 1 
        4 11727 2 1 91 GLU HG3  H 28.030  14.752 -41.752 1.00 . B B . 125 GLU HG3  1 1 
        4 11728 2 1 91 GLU N    N 27.169  13.804 -38.029 1.00 . B B . 125 GLU N    1 1 
        4 11729 2 1 91 GLU O    O 25.574  16.128 -37.480 1.00 . B B . 125 GLU O    1 1 
        4 11730 2 1 91 GLU OE1  O 30.287  14.170 -39.501 1.00 . B B . 125 GLU OE1  1 1 
        4 11731 2 1 91 GLU OE2  O 30.398  15.386 -41.302 1.00 . B B . 125 GLU OE2  1 1 
        4 11732 2 1 92 PRO C    C 25.999  18.925 -36.366 1.00 . B B . 126 PRO C    1 1 
        4 11733 2 1 92 PRO CA   C 26.946  17.888 -35.769 1.00 . B B . 126 PRO CA   1 1 
        4 11734 2 1 92 PRO CB   C 28.161  18.577 -35.153 1.00 . B B . 126 PRO CB   1 1 
        4 11735 2 1 92 PRO CD   C 28.994  17.131 -36.824 1.00 . B B . 126 PRO CD   1 1 
        4 11736 2 1 92 PRO CG   C 29.217  18.455 -36.185 1.00 . B B . 126 PRO CG   1 1 
        4 11737 2 1 92 PRO HA   H 26.425  17.343 -34.995 1.00 . B B . 126 PRO HA   1 1 
        4 11738 2 1 92 PRO HB2  H 27.922  19.610 -34.948 1.00 . B B . 126 PRO HB2  1 1 
        4 11739 2 1 92 PRO HB3  H 28.444  18.078 -34.239 1.00 . B B . 126 PRO HB3  1 1 
        4 11740 2 1 92 PRO HD2  H 29.338  17.148 -37.847 1.00 . B B . 126 PRO HD2  1 1 
        4 11741 2 1 92 PRO HD3  H 29.490  16.352 -36.263 1.00 . B B . 126 PRO HD3  1 1 
        4 11742 2 1 92 PRO HG2  H 29.109  19.244 -36.914 1.00 . B B . 126 PRO HG2  1 1 
        4 11743 2 1 92 PRO HG3  H 30.196  18.496 -35.733 1.00 . B B . 126 PRO HG3  1 1 
        4 11744 2 1 92 PRO N    N 27.531  16.977 -36.750 1.00 . B B . 126 PRO N    1 1 
        4 11745 2 1 92 PRO O    O 26.224  19.457 -37.465 1.00 . B B . 126 PRO O    1 1 
        4 11746 2 1 93 GLY C    C 22.935  20.241 -34.939 1.00 . B B . 127 GLY C    1 1 
        4 11747 2 1 93 GLY CA   C 23.983  20.172 -36.007 1.00 . B B . 127 GLY CA   1 1 
        4 11748 2 1 93 GLY H    H 24.797  18.704 -34.800 1.00 . B B . 127 GLY H    1 1 
        4 11749 2 1 93 GLY HA2  H 24.473  21.128 -36.105 1.00 . B B . 127 GLY HA2  1 1 
        4 11750 2 1 93 GLY HA3  H 23.518  19.898 -36.941 1.00 . B B . 127 GLY HA3  1 1 
        4 11751 2 1 93 GLY N    N 24.953  19.193 -35.638 1.00 . B B . 127 GLY N    1 1 
        4 11752 2 1 93 GLY O    O 22.798  19.291 -34.165 1.00 . B B . 127 GLY O    1 1 
        4 11753 2 1 94 GLY C    C 20.010  22.167 -34.369 1.00 . B B . 128 GLY C    1 1 
        4 11754 2 1 94 GLY CA   C 21.202  21.438 -33.854 1.00 . B B . 128 GLY CA   1 1 
        4 11755 2 1 94 GLY H    H 22.313  22.053 -35.508 1.00 . B B . 128 GLY H    1 1 
        4 11756 2 1 94 GLY HA2  H 20.903  20.451 -33.533 1.00 . B B . 128 GLY HA2  1 1 
        4 11757 2 1 94 GLY HA3  H 21.608  21.982 -33.013 1.00 . B B . 128 GLY HA3  1 1 
        4 11758 2 1 94 GLY N    N 22.209  21.315 -34.869 1.00 . B B . 128 GLY N    1 1 
        4 11759 2 1 94 GLY O    O 18.887  21.889 -33.915 1.00 . B B . 128 GLY O    1 1 
        4 11760 2 1 94 GLY OXT  O 20.177  23.027 -35.250 1.00 . B B . 128 GLY OXT  1 1 
        5 11761 1 1  1 GLY C    C  5.819  -1.596  -1.148 1.00 . A A .  35 GLY C    1 1 
        5 11762 1 1  1 GLY CA   C  4.835  -0.487  -0.839 1.00 . A A .  35 GLY CA   1 1 
        5 11763 1 1  1 GLY H1   H  6.220   0.787   0.066 1.00 . A A .  35 GLY H1   1 1 
        5 11764 1 1  1 GLY H2   H  4.814   1.551  -0.451 1.00 . A A .  35 GLY H2   1 1 
        5 11765 1 1  1 GLY HA2  H  4.316  -0.722   0.079 1.00 . A A .  35 GLY HA2  1 1 
        5 11766 1 1  1 GLY HA3  H  4.119  -0.416  -1.643 1.00 . A A .  35 GLY HA3  1 1 
        5 11767 1 1  1 GLY N    N  5.509   0.818  -0.692 1.00 . A A .  35 GLY N    1 1 
        5 11768 1 1  1 GLY O    O  5.800  -2.665  -0.516 1.00 . A A .  35 GLY O    1 1 
        5 11769 1 1  2 SER C    C  8.921  -1.483  -2.806 1.00 . A A .  36 SER C    1 1 
        5 11770 1 1  2 SER CA   C  7.690  -2.284  -2.483 1.00 . A A .  36 SER CA   1 1 
        5 11771 1 1  2 SER CB   C  7.247  -3.121  -3.703 1.00 . A A .  36 SER CB   1 1 
        5 11772 1 1  2 SER H    H  6.642  -0.527  -2.634 1.00 . A A .  36 SER H    1 1 
        5 11773 1 1  2 SER HA   H  7.890  -2.938  -1.647 1.00 . A A .  36 SER HA   1 1 
        5 11774 1 1  2 SER HB2  H  6.355  -3.675  -3.453 1.00 . A A .  36 SER HB2  1 1 
        5 11775 1 1  2 SER HB3  H  7.033  -2.451  -4.523 1.00 . A A .  36 SER HB3  1 1 
        5 11776 1 1  2 SER HG   H  8.154  -4.890  -3.660 1.00 . A A .  36 SER HG   1 1 
        5 11777 1 1  2 SER N    N  6.664  -1.359  -2.111 1.00 . A A .  36 SER N    1 1 
        5 11778 1 1  2 SER O    O  8.810  -0.324  -3.224 1.00 . A A .  36 SER O    1 1 
        5 11779 1 1  2 SER OG   O  8.258  -4.043  -4.113 1.00 . A A .  36 SER OG   1 1 
        5 11780 1 1  3 ASP C    C 11.845  -1.930  -4.159 1.00 . A A .  37 ASP C    1 1 
        5 11781 1 1  3 ASP CA   C 11.288  -1.354  -2.887 1.00 . A A .  37 ASP CA   1 1 
        5 11782 1 1  3 ASP CB   C 12.317  -1.536  -1.751 1.00 . A A .  37 ASP CB   1 1 
        5 11783 1 1  3 ASP CG   C 13.558  -0.657  -1.901 1.00 . A A .  37 ASP CG   1 1 
        5 11784 1 1  3 ASP H    H 10.122  -2.965  -2.253 1.00 . A A .  37 ASP H    1 1 
        5 11785 1 1  3 ASP HA   H 11.070  -0.303  -3.011 1.00 . A A .  37 ASP HA   1 1 
        5 11786 1 1  3 ASP HB2  H 11.861  -1.306  -0.800 1.00 . A A .  37 ASP HB2  1 1 
        5 11787 1 1  3 ASP HB3  H 12.645  -2.564  -1.746 1.00 . A A .  37 ASP HB3  1 1 
        5 11788 1 1  3 ASP N    N 10.067  -2.046  -2.592 1.00 . A A .  37 ASP N    1 1 
        5 11789 1 1  3 ASP O    O 12.132  -3.128  -4.210 1.00 . A A .  37 ASP O    1 1 
        5 11790 1 1  3 ASP OD1  O 13.795  -0.103  -2.978 1.00 . A A .  37 ASP OD1  1 1 
        5 11791 1 1  3 ASP OD2  O 14.299  -0.482  -0.899 1.00 . A A .  37 ASP OD2  1 1 
        5 11792 1 1  4 PRO C    C 14.023  -2.025  -6.219 1.00 . A A .  38 PRO C    1 1 
        5 11793 1 1  4 PRO CA   C 12.598  -1.548  -6.479 1.00 . A A .  38 PRO CA   1 1 
        5 11794 1 1  4 PRO CB   C 12.613  -0.273  -7.330 1.00 . A A .  38 PRO CB   1 1 
        5 11795 1 1  4 PRO CD   C 11.486   0.275  -5.306 1.00 . A A .  38 PRO CD   1 1 
        5 11796 1 1  4 PRO CG   C 11.510   0.551  -6.778 1.00 . A A .  38 PRO CG   1 1 
        5 11797 1 1  4 PRO HA   H 12.029  -2.325  -6.967 1.00 . A A .  38 PRO HA   1 1 
        5 11798 1 1  4 PRO HB2  H 13.571   0.216  -7.225 1.00 . A A .  38 PRO HB2  1 1 
        5 11799 1 1  4 PRO HB3  H 12.441  -0.522  -8.367 1.00 . A A .  38 PRO HB3  1 1 
        5 11800 1 1  4 PRO HD2  H 12.151   0.948  -4.785 1.00 . A A .  38 PRO HD2  1 1 
        5 11801 1 1  4 PRO HD3  H 10.477   0.357  -4.927 1.00 . A A .  38 PRO HD3  1 1 
        5 11802 1 1  4 PRO HG2  H 11.705   1.597  -6.961 1.00 . A A .  38 PRO HG2  1 1 
        5 11803 1 1  4 PRO HG3  H 10.575   0.255  -7.231 1.00 . A A .  38 PRO HG3  1 1 
        5 11804 1 1  4 PRO N    N 11.969  -1.113  -5.226 1.00 . A A .  38 PRO N    1 1 
        5 11805 1 1  4 PRO O    O 14.561  -2.874  -6.939 1.00 . A A .  38 PRO O    1 1 
        5 11806 1 1  5 GLY C    C 16.980  -1.266  -5.643 1.00 . A A .  39 GLY C    1 1 
        5 11807 1 1  5 GLY CA   C 15.915  -1.857  -4.767 1.00 . A A .  39 GLY CA   1 1 
        5 11808 1 1  5 GLY H    H 14.121  -0.830  -4.621 1.00 . A A .  39 GLY H    1 1 
        5 11809 1 1  5 GLY HA2  H 16.058  -1.520  -3.752 1.00 . A A .  39 GLY HA2  1 1 
        5 11810 1 1  5 GLY HA3  H 15.994  -2.934  -4.796 1.00 . A A .  39 GLY HA3  1 1 
        5 11811 1 1  5 GLY N    N 14.608  -1.491  -5.168 1.00 . A A .  39 GLY N    1 1 
        5 11812 1 1  5 GLY O    O 16.702  -0.780  -6.748 1.00 . A A .  39 GLY O    1 1 
        5 11813 1 1  6 PRO C    C 19.583  -1.744  -7.168 1.00 . A A .  40 PRO C    1 1 
        5 11814 1 1  6 PRO CA   C 19.341  -0.804  -5.984 1.00 . A A .  40 PRO CA   1 1 
        5 11815 1 1  6 PRO CB   C 20.540  -0.851  -5.008 1.00 . A A .  40 PRO CB   1 1 
        5 11816 1 1  6 PRO CD   C 18.657  -1.786  -3.873 1.00 . A A .  40 PRO CD   1 1 
        5 11817 1 1  6 PRO CG   C 19.944  -1.055  -3.653 1.00 . A A .  40 PRO CG   1 1 
        5 11818 1 1  6 PRO HA   H 19.162   0.204  -6.324 1.00 . A A .  40 PRO HA   1 1 
        5 11819 1 1  6 PRO HB2  H 21.192  -1.669  -5.279 1.00 . A A .  40 PRO HB2  1 1 
        5 11820 1 1  6 PRO HB3  H 21.093   0.075  -5.057 1.00 . A A .  40 PRO HB3  1 1 
        5 11821 1 1  6 PRO HD2  H 18.828  -2.851  -3.908 1.00 . A A .  40 PRO HD2  1 1 
        5 11822 1 1  6 PRO HD3  H 17.930  -1.540  -3.112 1.00 . A A .  40 PRO HD3  1 1 
        5 11823 1 1  6 PRO HG2  H 20.611  -1.645  -3.040 1.00 . A A .  40 PRO HG2  1 1 
        5 11824 1 1  6 PRO HG3  H 19.760  -0.099  -3.187 1.00 . A A .  40 PRO HG3  1 1 
        5 11825 1 1  6 PRO N    N 18.227  -1.289  -5.192 1.00 . A A .  40 PRO N    1 1 
        5 11826 1 1  6 PRO O    O 20.145  -1.360  -8.194 1.00 . A A .  40 PRO O    1 1 
        5 11827 1 1  7 GLU C    C 18.567  -3.690  -9.291 1.00 . A A .  41 GLU C    1 1 
        5 11828 1 1  7 GLU CA   C 19.280  -4.024  -7.976 1.00 . A A .  41 GLU CA   1 1 
        5 11829 1 1  7 GLU CB   C 18.670  -5.301  -7.416 1.00 . A A .  41 GLU CB   1 1 
        5 11830 1 1  7 GLU CD   C 18.451  -6.916  -5.514 1.00 . A A .  41 GLU CD   1 1 
        5 11831 1 1  7 GLU CG   C 19.235  -5.758  -6.087 1.00 . A A .  41 GLU CG   1 1 
        5 11832 1 1  7 GLU H    H 18.626  -3.158  -6.176 1.00 . A A .  41 GLU H    1 1 
        5 11833 1 1  7 GLU HA   H 20.335  -4.186  -8.128 1.00 . A A .  41 GLU HA   1 1 
        5 11834 1 1  7 GLU HB2  H 17.608  -5.154  -7.300 1.00 . A A .  41 GLU HB2  1 1 
        5 11835 1 1  7 GLU HB3  H 18.832  -6.085  -8.140 1.00 . A A .  41 GLU HB3  1 1 
        5 11836 1 1  7 GLU HG2  H 20.263  -6.061  -6.222 1.00 . A A .  41 GLU HG2  1 1 
        5 11837 1 1  7 GLU HG3  H 19.189  -4.934  -5.391 1.00 . A A .  41 GLU HG3  1 1 
        5 11838 1 1  7 GLU N    N 19.113  -2.969  -7.007 1.00 . A A .  41 GLU N    1 1 
        5 11839 1 1  7 GLU O    O 19.196  -3.645 -10.355 1.00 . A A .  41 GLU O    1 1 
        5 11840 1 1  7 GLU OE1  O 18.680  -8.065  -5.915 1.00 . A A .  41 GLU OE1  1 1 
        5 11841 1 1  7 GLU OE2  O 17.582  -6.684  -4.654 1.00 . A A .  41 GLU OE2  1 1 
        5 11842 1 1  8 ALA C    C 16.729  -1.799 -10.963 1.00 . A A .  42 ALA C    1 1 
        5 11843 1 1  8 ALA CA   C 16.458  -3.164 -10.377 1.00 . A A .  42 ALA CA   1 1 
        5 11844 1 1  8 ALA CB   C 14.978  -3.320 -10.051 1.00 . A A .  42 ALA CB   1 1 
        5 11845 1 1  8 ALA H    H 16.842  -3.386  -8.318 1.00 . A A .  42 ALA H    1 1 
        5 11846 1 1  8 ALA HA   H 16.716  -3.909 -11.114 1.00 . A A .  42 ALA HA   1 1 
        5 11847 1 1  8 ALA HB1  H 14.801  -4.305  -9.645 1.00 . A A .  42 ALA HB1  1 1 
        5 11848 1 1  8 ALA HB2  H 14.393  -3.183 -10.947 1.00 . A A .  42 ALA HB2  1 1 
        5 11849 1 1  8 ALA HB3  H 14.692  -2.575  -9.323 1.00 . A A .  42 ALA HB3  1 1 
        5 11850 1 1  8 ALA N    N 17.272  -3.414  -9.200 1.00 . A A .  42 ALA N    1 1 
        5 11851 1 1  8 ALA O    O 16.831  -1.649 -12.180 1.00 . A A .  42 ALA O    1 1 
        5 11852 1 1  9 ALA C    C 18.388   0.695 -11.334 1.00 . A A .  43 ALA C    1 1 
        5 11853 1 1  9 ALA CA   C 17.089   0.546 -10.555 1.00 . A A .  43 ALA CA   1 1 
        5 11854 1 1  9 ALA CB   C 17.034   1.507  -9.408 1.00 . A A .  43 ALA CB   1 1 
        5 11855 1 1  9 ALA H    H 16.839  -1.004  -9.143 1.00 . A A .  43 ALA H    1 1 
        5 11856 1 1  9 ALA HA   H 16.277   0.779 -11.227 1.00 . A A .  43 ALA HA   1 1 
        5 11857 1 1  9 ALA HB1  H 16.098   1.394  -8.881 1.00 . A A .  43 ALA HB1  1 1 
        5 11858 1 1  9 ALA HB2  H 17.113   2.506  -9.810 1.00 . A A .  43 ALA HB2  1 1 
        5 11859 1 1  9 ALA HB3  H 17.862   1.315  -8.743 1.00 . A A .  43 ALA HB3  1 1 
        5 11860 1 1  9 ALA N    N 16.878  -0.812 -10.105 1.00 . A A .  43 ALA N    1 1 
        5 11861 1 1  9 ALA O    O 18.401   1.312 -12.402 1.00 . A A .  43 ALA O    1 1 
        5 11862 1 1 10 ARG C    C 20.660  -0.591 -12.839 1.00 . A A .  44 ARG C    1 1 
        5 11863 1 1 10 ARG CA   C 20.749   0.189 -11.537 1.00 . A A .  44 ARG CA   1 1 
        5 11864 1 1 10 ARG CB   C 21.914  -0.354 -10.721 1.00 . A A .  44 ARG CB   1 1 
        5 11865 1 1 10 ARG CD   C 24.389  -0.847 -10.717 1.00 . A A .  44 ARG CD   1 1 
        5 11866 1 1 10 ARG CG   C 23.262  -0.110 -11.398 1.00 . A A .  44 ARG CG   1 1 
        5 11867 1 1 10 ARG CZ   C 25.047  -3.187 -11.268 1.00 . A A .  44 ARG CZ   1 1 
        5 11868 1 1 10 ARG H    H 19.428  -0.378  -9.977 1.00 . A A .  44 ARG H    1 1 
        5 11869 1 1 10 ARG HA   H 20.923   1.231 -11.762 1.00 . A A .  44 ARG HA   1 1 
        5 11870 1 1 10 ARG HB2  H 21.918   0.127  -9.753 1.00 . A A .  44 ARG HB2  1 1 
        5 11871 1 1 10 ARG HB3  H 21.789  -1.418 -10.590 1.00 . A A .  44 ARG HB3  1 1 
        5 11872 1 1 10 ARG HD2  H 25.312  -0.583 -11.211 1.00 . A A .  44 ARG HD2  1 1 
        5 11873 1 1 10 ARG HD3  H 24.429  -0.538  -9.683 1.00 . A A .  44 ARG HD3  1 1 
        5 11874 1 1 10 ARG HE   H 23.289  -2.576 -10.441 1.00 . A A .  44 ARG HE   1 1 
        5 11875 1 1 10 ARG HG2  H 23.203  -0.448 -12.421 1.00 . A A .  44 ARG HG2  1 1 
        5 11876 1 1 10 ARG HG3  H 23.471   0.950 -11.380 1.00 . A A .  44 ARG HG3  1 1 
        5 11877 1 1 10 ARG HH11 H 26.551  -1.831 -11.733 1.00 . A A .  44 ARG HH11 1 1 
        5 11878 1 1 10 ARG HH12 H 26.917  -3.428 -12.092 1.00 . A A .  44 ARG HH12 1 1 
        5 11879 1 1 10 ARG HH21 H 23.820  -4.785 -10.993 1.00 . A A .  44 ARG HH21 1 1 
        5 11880 1 1 10 ARG HH22 H 25.348  -5.157 -11.701 1.00 . A A .  44 ARG HH22 1 1 
        5 11881 1 1 10 ARG N    N 19.477   0.107 -10.830 1.00 . A A .  44 ARG N    1 1 
        5 11882 1 1 10 ARG NE   N 24.169  -2.295 -10.779 1.00 . A A .  44 ARG NE   1 1 
        5 11883 1 1 10 ARG NH1  N 26.236  -2.799 -11.722 1.00 . A A .  44 ARG NH1  1 1 
        5 11884 1 1 10 ARG NH2  N 24.715  -4.471 -11.317 1.00 . A A .  44 ARG NH2  1 1 
        5 11885 1 1 10 ARG O    O 21.264  -0.221 -13.831 1.00 . A A .  44 ARG O    1 1 
        5 11886 1 1 11 LEU C    C 19.057  -1.713 -15.088 1.00 . A A .  45 LEU C    1 1 
        5 11887 1 1 11 LEU CA   C 19.725  -2.499 -13.962 1.00 . A A .  45 LEU CA   1 1 
        5 11888 1 1 11 LEU CB   C 18.903  -3.717 -13.563 1.00 . A A .  45 LEU CB   1 1 
        5 11889 1 1 11 LEU CD1  C 19.804  -5.290 -15.286 1.00 . A A .  45 LEU CD1  1 1 
        5 11890 1 1 11 LEU CD2  C 17.555  -5.709 -14.217 1.00 . A A .  45 LEU CD2  1 1 
        5 11891 1 1 11 LEU CG   C 18.553  -4.660 -14.669 1.00 . A A .  45 LEU CG   1 1 
        5 11892 1 1 11 LEU H    H 19.359  -1.960 -12.059 1.00 . A A .  45 LEU H    1 1 
        5 11893 1 1 11 LEU HA   H 20.700  -2.831 -14.286 1.00 . A A .  45 LEU HA   1 1 
        5 11894 1 1 11 LEU HB2  H 19.454  -4.265 -12.813 1.00 . A A .  45 LEU HB2  1 1 
        5 11895 1 1 11 LEU HB3  H 17.986  -3.363 -13.116 1.00 . A A .  45 LEU HB3  1 1 
        5 11896 1 1 11 LEU HD11 H 20.353  -5.827 -14.527 1.00 . A A .  45 LEU HD11 1 1 
        5 11897 1 1 11 LEU HD12 H 20.431  -4.518 -15.705 1.00 . A A .  45 LEU HD12 1 1 
        5 11898 1 1 11 LEU HD13 H 19.511  -5.973 -16.069 1.00 . A A .  45 LEU HD13 1 1 
        5 11899 1 1 11 LEU HD21 H 17.975  -6.285 -13.405 1.00 . A A .  45 LEU HD21 1 1 
        5 11900 1 1 11 LEU HD22 H 17.327  -6.367 -15.041 1.00 . A A .  45 LEU HD22 1 1 
        5 11901 1 1 11 LEU HD23 H 16.649  -5.225 -13.883 1.00 . A A .  45 LEU HD23 1 1 
        5 11902 1 1 11 LEU HG   H 18.062  -3.985 -15.347 1.00 . A A .  45 LEU HG   1 1 
        5 11903 1 1 11 LEU N    N 19.889  -1.673 -12.829 1.00 . A A .  45 LEU N    1 1 
        5 11904 1 1 11 LEU O    O 19.456  -1.816 -16.230 1.00 . A A .  45 LEU O    1 1 
        5 11905 1 1 12 ARG C    C 18.322   1.051 -16.174 1.00 . A A .  46 ARG C    1 1 
        5 11906 1 1 12 ARG CA   C 17.374  -0.049 -15.697 1.00 . A A .  46 ARG CA   1 1 
        5 11907 1 1 12 ARG CB   C 16.152   0.577 -15.039 1.00 . A A .  46 ARG CB   1 1 
        5 11908 1 1 12 ARG CD   C 14.022   0.229 -13.799 1.00 . A A .  46 ARG CD   1 1 
        5 11909 1 1 12 ARG CG   C 15.170  -0.441 -14.501 1.00 . A A .  46 ARG CG   1 1 
        5 11910 1 1 12 ARG CZ   C 12.113  -0.426 -12.352 1.00 . A A .  46 ARG CZ   1 1 
        5 11911 1 1 12 ARG H    H 17.786  -0.901 -13.792 1.00 . A A .  46 ARG H    1 1 
        5 11912 1 1 12 ARG HA   H 17.059  -0.654 -16.533 1.00 . A A .  46 ARG HA   1 1 
        5 11913 1 1 12 ARG HB2  H 16.484   1.194 -14.217 1.00 . A A .  46 ARG HB2  1 1 
        5 11914 1 1 12 ARG HB3  H 15.641   1.201 -15.757 1.00 . A A .  46 ARG HB3  1 1 
        5 11915 1 1 12 ARG HD2  H 14.426   0.912 -13.068 1.00 . A A .  46 ARG HD2  1 1 
        5 11916 1 1 12 ARG HD3  H 13.450   0.774 -14.536 1.00 . A A .  46 ARG HD3  1 1 
        5 11917 1 1 12 ARG HE   H 13.395  -1.686 -13.276 1.00 . A A .  46 ARG HE   1 1 
        5 11918 1 1 12 ARG HG2  H 14.785  -1.026 -15.323 1.00 . A A .  46 ARG HG2  1 1 
        5 11919 1 1 12 ARG HG3  H 15.683  -1.089 -13.807 1.00 . A A .  46 ARG HG3  1 1 
        5 11920 1 1 12 ARG HH11 H 12.255   1.594 -12.644 1.00 . A A .  46 ARG HH11 1 1 
        5 11921 1 1 12 ARG HH12 H 10.999   1.111 -11.606 1.00 . A A .  46 ARG HH12 1 1 
        5 11922 1 1 12 ARG HH21 H 11.645  -2.361 -11.833 1.00 . A A .  46 ARG HH21 1 1 
        5 11923 1 1 12 ARG HH22 H 10.624  -1.180 -11.160 1.00 . A A .  46 ARG HH22 1 1 
        5 11924 1 1 12 ARG N    N 18.066  -0.907 -14.734 1.00 . A A .  46 ARG N    1 1 
        5 11925 1 1 12 ARG NE   N 13.150  -0.743 -13.131 1.00 . A A .  46 ARG NE   1 1 
        5 11926 1 1 12 ARG NH1  N 11.766   0.842 -12.194 1.00 . A A .  46 ARG NH1  1 1 
        5 11927 1 1 12 ARG NH2  N 11.419  -1.385 -11.739 1.00 . A A .  46 ARG NH2  1 1 
        5 11928 1 1 12 ARG O    O 18.430   1.330 -17.359 1.00 . A A .  46 ARG O    1 1 
        5 11929 1 1 13 PHE C    C 21.132   2.227 -16.398 1.00 . A A .  47 PHE C    1 1 
        5 11930 1 1 13 PHE CA   C 20.003   2.690 -15.447 1.00 . A A .  47 PHE CA   1 1 
        5 11931 1 1 13 PHE CB   C 20.531   3.116 -14.068 1.00 . A A .  47 PHE CB   1 1 
        5 11932 1 1 13 PHE CD1  C 21.358   5.461 -14.576 1.00 . A A .  47 PHE CD1  1 1 
        5 11933 1 1 13 PHE CD2  C 22.743   3.979 -13.311 1.00 . A A .  47 PHE CD2  1 1 
        5 11934 1 1 13 PHE CE1  C 22.319   6.445 -14.453 1.00 . A A .  47 PHE CE1  1 1 
        5 11935 1 1 13 PHE CE2  C 23.692   4.962 -13.184 1.00 . A A .  47 PHE CE2  1 1 
        5 11936 1 1 13 PHE CG   C 21.564   4.207 -13.997 1.00 . A A .  47 PHE CG   1 1 
        5 11937 1 1 13 PHE CZ   C 23.482   6.196 -13.753 1.00 . A A .  47 PHE CZ   1 1 
        5 11938 1 1 13 PHE H    H 18.879   1.329 -14.299 1.00 . A A .  47 PHE H    1 1 
        5 11939 1 1 13 PHE HA   H 19.493   3.528 -15.897 1.00 . A A .  47 PHE HA   1 1 
        5 11940 1 1 13 PHE HB2  H 19.700   3.443 -13.462 1.00 . A A .  47 PHE HB2  1 1 
        5 11941 1 1 13 PHE HB3  H 20.949   2.234 -13.606 1.00 . A A .  47 PHE HB3  1 1 
        5 11942 1 1 13 PHE HD1  H 20.466   5.699 -15.143 1.00 . A A .  47 PHE HD1  1 1 
        5 11943 1 1 13 PHE HD2  H 22.914   3.012 -12.861 1.00 . A A .  47 PHE HD2  1 1 
        5 11944 1 1 13 PHE HE1  H 22.157   7.414 -14.898 1.00 . A A .  47 PHE HE1  1 1 
        5 11945 1 1 13 PHE HE2  H 24.604   4.756 -12.644 1.00 . A A .  47 PHE HE2  1 1 
        5 11946 1 1 13 PHE HZ   H 24.230   6.968 -13.654 1.00 . A A .  47 PHE HZ   1 1 
        5 11947 1 1 13 PHE N    N 19.027   1.626 -15.224 1.00 . A A .  47 PHE N    1 1 
        5 11948 1 1 13 PHE O    O 21.566   2.975 -17.258 1.00 . A A .  47 PHE O    1 1 
        5 11949 1 1 14 ARG C    C 21.999  -0.241 -18.362 1.00 . A A .  48 ARG C    1 1 
        5 11950 1 1 14 ARG CA   C 22.601   0.399 -17.113 1.00 . A A .  48 ARG CA   1 1 
        5 11951 1 1 14 ARG CB   C 23.466  -0.621 -16.349 1.00 . A A .  48 ARG CB   1 1 
        5 11952 1 1 14 ARG CD   C 25.469   0.851 -15.979 1.00 . A A .  48 ARG CD   1 1 
        5 11953 1 1 14 ARG CG   C 24.399  -0.007 -15.311 1.00 . A A .  48 ARG CG   1 1 
        5 11954 1 1 14 ARG CZ   C 27.405   2.286 -15.312 1.00 . A A .  48 ARG CZ   1 1 
        5 11955 1 1 14 ARG H    H 21.207   0.451 -15.502 1.00 . A A .  48 ARG H    1 1 
        5 11956 1 1 14 ARG HA   H 23.235   1.209 -17.440 1.00 . A A .  48 ARG HA   1 1 
        5 11957 1 1 14 ARG HB2  H 22.814  -1.318 -15.843 1.00 . A A .  48 ARG HB2  1 1 
        5 11958 1 1 14 ARG HB3  H 24.064  -1.167 -17.065 1.00 . A A .  48 ARG HB3  1 1 
        5 11959 1 1 14 ARG HD2  H 26.058   0.217 -16.625 1.00 . A A .  48 ARG HD2  1 1 
        5 11960 1 1 14 ARG HD3  H 24.993   1.612 -16.579 1.00 . A A .  48 ARG HD3  1 1 
        5 11961 1 1 14 ARG HE   H 26.185   1.305 -14.049 1.00 . A A .  48 ARG HE   1 1 
        5 11962 1 1 14 ARG HG2  H 23.819   0.612 -14.643 1.00 . A A .  48 ARG HG2  1 1 
        5 11963 1 1 14 ARG HG3  H 24.876  -0.797 -14.750 1.00 . A A .  48 ARG HG3  1 1 
        5 11964 1 1 14 ARG HH11 H 27.128   2.263 -17.345 1.00 . A A .  48 ARG HH11 1 1 
        5 11965 1 1 14 ARG HH12 H 28.464   3.192 -16.820 1.00 . A A .  48 ARG HH12 1 1 
        5 11966 1 1 14 ARG HH21 H 27.873   2.552 -13.391 1.00 . A A .  48 ARG HH21 1 1 
        5 11967 1 1 14 ARG HH22 H 28.934   3.379 -14.458 1.00 . A A .  48 ARG HH22 1 1 
        5 11968 1 1 14 ARG N    N 21.572   0.986 -16.242 1.00 . A A .  48 ARG N    1 1 
        5 11969 1 1 14 ARG NE   N 26.366   1.489 -15.012 1.00 . A A .  48 ARG NE   1 1 
        5 11970 1 1 14 ARG NH1  N 27.688   2.603 -16.583 1.00 . A A .  48 ARG NH1  1 1 
        5 11971 1 1 14 ARG NH2  N 28.135   2.789 -14.335 1.00 . A A .  48 ARG NH2  1 1 
        5 11972 1 1 14 ARG O    O 22.723  -0.645 -19.271 1.00 . A A .  48 ARG O    1 1 
        5 11973 1 1 15 CYS C    C 19.781   0.237 -20.559 1.00 . A A .  49 CYS C    1 1 
        5 11974 1 1 15 CYS CA   C 19.997  -0.883 -19.562 1.00 . A A .  49 CYS CA   1 1 
        5 11975 1 1 15 CYS CB   C 18.649  -1.496 -19.148 1.00 . A A .  49 CYS CB   1 1 
        5 11976 1 1 15 CYS H    H 20.150  -0.057 -17.633 1.00 . A A .  49 CYS H    1 1 
        5 11977 1 1 15 CYS HA   H 20.619  -1.643 -20.010 1.00 . A A .  49 CYS HA   1 1 
        5 11978 1 1 15 CYS HB2  H 18.829  -2.280 -18.428 1.00 . A A .  49 CYS HB2  1 1 
        5 11979 1 1 15 CYS HB3  H 18.048  -0.727 -18.685 1.00 . A A .  49 CYS HB3  1 1 
        5 11980 1 1 15 CYS HG   H 17.650  -1.290 -21.438 1.00 . A A .  49 CYS HG   1 1 
        5 11981 1 1 15 CYS N    N 20.689  -0.344 -18.401 1.00 . A A .  49 CYS N    1 1 
        5 11982 1 1 15 CYS O    O 19.566   0.001 -21.759 1.00 . A A .  49 CYS O    1 1 
        5 11983 1 1 15 CYS SG   S 17.688  -2.222 -20.493 1.00 . A A .  49 CYS SG   1 1 
        5 11984 1 1 16 PHE C    C 20.857   2.768 -21.792 1.00 . A A .  50 PHE C    1 1 
        5 11985 1 1 16 PHE CA   C 19.685   2.622 -20.848 1.00 . A A .  50 PHE CA   1 1 
        5 11986 1 1 16 PHE CB   C 19.593   3.864 -19.951 1.00 . A A .  50 PHE CB   1 1 
        5 11987 1 1 16 PHE CD1  C 20.332   5.882 -21.253 1.00 . A A .  50 PHE CD1  1 1 
        5 11988 1 1 16 PHE CD2  C 18.007   5.593 -20.841 1.00 . A A .  50 PHE CD2  1 1 
        5 11989 1 1 16 PHE CE1  C 20.076   7.039 -21.937 1.00 . A A .  50 PHE CE1  1 1 
        5 11990 1 1 16 PHE CE2  C 17.742   6.758 -21.528 1.00 . A A .  50 PHE CE2  1 1 
        5 11991 1 1 16 PHE CG   C 19.305   5.141 -20.696 1.00 . A A .  50 PHE CG   1 1 
        5 11992 1 1 16 PHE CZ   C 18.777   7.482 -22.077 1.00 . A A .  50 PHE CZ   1 1 
        5 11993 1 1 16 PHE H    H 20.032   1.559 -19.096 1.00 . A A .  50 PHE H    1 1 
        5 11994 1 1 16 PHE HA   H 18.765   2.529 -21.402 1.00 . A A .  50 PHE HA   1 1 
        5 11995 1 1 16 PHE HB2  H 18.827   3.723 -19.207 1.00 . A A .  50 PHE HB2  1 1 
        5 11996 1 1 16 PHE HB3  H 20.539   3.985 -19.445 1.00 . A A .  50 PHE HB3  1 1 
        5 11997 1 1 16 PHE HD1  H 21.350   5.539 -21.147 1.00 . A A .  50 PHE HD1  1 1 
        5 11998 1 1 16 PHE HD2  H 17.197   5.025 -20.408 1.00 . A A .  50 PHE HD2  1 1 
        5 11999 1 1 16 PHE HE1  H 20.906   7.585 -22.360 1.00 . A A .  50 PHE HE1  1 1 
        5 12000 1 1 16 PHE HE2  H 16.724   7.102 -21.639 1.00 . A A .  50 PHE HE2  1 1 
        5 12001 1 1 16 PHE HZ   H 18.571   8.394 -22.618 1.00 . A A .  50 PHE HZ   1 1 
        5 12002 1 1 16 PHE N    N 19.855   1.454 -20.053 1.00 . A A .  50 PHE N    1 1 
        5 12003 1 1 16 PHE O    O 22.015   2.898 -21.359 1.00 . A A .  50 PHE O    1 1 
        5 12004 1 1 17 HIS C    C 21.548   4.399 -24.434 1.00 . A A .  51 HIS C    1 1 
        5 12005 1 1 17 HIS CA   C 21.606   2.954 -24.021 1.00 . A A .  51 HIS CA   1 1 
        5 12006 1 1 17 HIS CB   C 21.425   2.040 -25.279 1.00 . A A .  51 HIS CB   1 1 
        5 12007 1 1 17 HIS CD2  C 20.423   3.143 -27.414 1.00 . A A .  51 HIS CD2  1 1 
        5 12008 1 1 17 HIS CE1  C 18.328   2.724 -27.072 1.00 . A A .  51 HIS CE1  1 1 
        5 12009 1 1 17 HIS CG   C 20.337   2.455 -26.251 1.00 . A A .  51 HIS CG   1 1 
        5 12010 1 1 17 HIS H    H 19.642   2.611 -23.320 1.00 . A A .  51 HIS H    1 1 
        5 12011 1 1 17 HIS HA   H 22.559   2.746 -23.556 1.00 . A A .  51 HIS HA   1 1 
        5 12012 1 1 17 HIS HB2  H 22.342   2.084 -25.847 1.00 . A A .  51 HIS HB2  1 1 
        5 12013 1 1 17 HIS HB3  H 21.234   1.026 -24.962 1.00 . A A .  51 HIS HB3  1 1 
        5 12014 1 1 17 HIS HD1  H 18.584   1.718 -25.323 1.00 . A A .  51 HIS HD1  1 1 
        5 12015 1 1 17 HIS HD2  H 21.324   3.526 -27.869 1.00 . A A .  51 HIS HD2  1 1 
        5 12016 1 1 17 HIS HE1  H 17.260   2.738 -27.213 1.00 . A A .  51 HIS HE1  1 1 
        5 12017 1 1 17 HIS HE2  H 18.987   3.264 -28.865 1.00 . A A .  51 HIS HE2  1 1 
        5 12018 1 1 17 HIS N    N 20.577   2.754 -23.056 1.00 . A A .  51 HIS N    1 1 
        5 12019 1 1 17 HIS ND1  N 19.004   2.206 -26.069 1.00 . A A .  51 HIS ND1  1 1 
        5 12020 1 1 17 HIS NE2  N 19.162   3.291 -27.898 1.00 . A A .  51 HIS NE2  1 1 
        5 12021 1 1 17 HIS O    O 20.445   4.963 -24.575 1.00 . A A .  51 HIS O    1 1 
        5 12022 1 1 18 TYR C    C 22.340   6.312 -26.580 1.00 . A A .  52 TYR C    1 1 
        5 12023 1 1 18 TYR CA   C 22.661   6.341 -25.115 1.00 . A A .  52 TYR CA   1 1 
        5 12024 1 1 18 TYR CB   C 23.966   7.080 -24.838 1.00 . A A .  52 TYR CB   1 1 
        5 12025 1 1 18 TYR CD1  C 23.300   9.442 -25.463 1.00 . A A .  52 TYR CD1  1 1 
        5 12026 1 1 18 TYR CD2  C 25.125   8.432 -26.590 1.00 . A A .  52 TYR CD2  1 1 
        5 12027 1 1 18 TYR CE1  C 23.468  10.582 -26.219 1.00 . A A .  52 TYR CE1  1 1 
        5 12028 1 1 18 TYR CE2  C 25.302   9.558 -27.341 1.00 . A A .  52 TYR CE2  1 1 
        5 12029 1 1 18 TYR CG   C 24.132   8.346 -25.641 1.00 . A A .  52 TYR CG   1 1 
        5 12030 1 1 18 TYR CZ   C 24.474  10.635 -27.153 1.00 . A A .  52 TYR CZ   1 1 
        5 12031 1 1 18 TYR H    H 23.519   4.569 -24.405 1.00 . A A .  52 TYR H    1 1 
        5 12032 1 1 18 TYR HA   H 21.853   6.858 -24.618 1.00 . A A .  52 TYR HA   1 1 
        5 12033 1 1 18 TYR HB2  H 24.004   7.345 -23.792 1.00 . A A .  52 TYR HB2  1 1 
        5 12034 1 1 18 TYR HB3  H 24.798   6.428 -25.065 1.00 . A A .  52 TYR HB3  1 1 
        5 12035 1 1 18 TYR HD1  H 22.515   9.395 -24.723 1.00 . A A .  52 TYR HD1  1 1 
        5 12036 1 1 18 TYR HD2  H 25.778   7.586 -26.739 1.00 . A A .  52 TYR HD2  1 1 
        5 12037 1 1 18 TYR HE1  H 22.816  11.431 -26.079 1.00 . A A .  52 TYR HE1  1 1 
        5 12038 1 1 18 TYR HE2  H 26.105   9.577 -28.061 1.00 . A A .  52 TYR HE2  1 1 
        5 12039 1 1 18 TYR HH   H 24.832  11.472 -28.804 1.00 . A A .  52 TYR HH   1 1 
        5 12040 1 1 18 TYR N    N 22.667   5.013 -24.606 1.00 . A A .  52 TYR N    1 1 
        5 12041 1 1 18 TYR O    O 22.972   5.607 -27.345 1.00 . A A .  52 TYR O    1 1 
        5 12042 1 1 18 TYR OH   O 24.649  11.762 -27.909 1.00 . A A .  52 TYR OH   1 1 
        5 12043 1 1 19 GLU C    C 21.074   8.588 -28.725 1.00 . A A .  53 GLU C    1 1 
        5 12044 1 1 19 GLU CA   C 20.920   7.151 -28.290 1.00 . A A .  53 GLU CA   1 1 
        5 12045 1 1 19 GLU CB   C 19.489   6.623 -28.459 1.00 . A A .  53 GLU CB   1 1 
        5 12046 1 1 19 GLU CD   C 17.136   6.586 -27.601 1.00 . A A .  53 GLU CD   1 1 
        5 12047 1 1 19 GLU CG   C 18.535   7.086 -27.392 1.00 . A A .  53 GLU CG   1 1 
        5 12048 1 1 19 GLU H    H 20.825   7.515 -26.257 1.00 . A A .  53 GLU H    1 1 
        5 12049 1 1 19 GLU HA   H 21.590   6.545 -28.883 1.00 . A A .  53 GLU HA   1 1 
        5 12050 1 1 19 GLU HB2  H 19.084   6.964 -29.398 1.00 . A A .  53 GLU HB2  1 1 
        5 12051 1 1 19 GLU HB3  H 19.503   5.543 -28.450 1.00 . A A .  53 GLU HB3  1 1 
        5 12052 1 1 19 GLU HG2  H 18.911   6.665 -26.470 1.00 . A A .  53 GLU HG2  1 1 
        5 12053 1 1 19 GLU HG3  H 18.543   8.164 -27.343 1.00 . A A .  53 GLU HG3  1 1 
        5 12054 1 1 19 GLU N    N 21.334   7.024 -26.936 1.00 . A A .  53 GLU N    1 1 
        5 12055 1 1 19 GLU O    O 20.485   9.491 -28.136 1.00 . A A .  53 GLU O    1 1 
        5 12056 1 1 19 GLU OE1  O 16.831   5.475 -27.150 1.00 . A A .  53 GLU OE1  1 1 
        5 12057 1 1 19 GLU OE2  O 16.322   7.290 -28.233 1.00 . A A .  53 GLU OE2  1 1 
        5 12058 1 1 20 GLU C    C 20.980  10.866 -30.654 1.00 . A A .  54 GLU C    1 1 
        5 12059 1 1 20 GLU CA   C 22.226  10.110 -30.238 1.00 . A A .  54 GLU CA   1 1 
        5 12060 1 1 20 GLU CB   C 23.179  10.028 -31.439 1.00 . A A .  54 GLU CB   1 1 
        5 12061 1 1 20 GLU CD   C 24.124   7.683 -31.574 1.00 . A A .  54 GLU CD   1 1 
        5 12062 1 1 20 GLU CG   C 24.403   9.142 -31.255 1.00 . A A .  54 GLU CG   1 1 
        5 12063 1 1 20 GLU H    H 22.322   8.008 -30.145 1.00 . A A .  54 GLU H    1 1 
        5 12064 1 1 20 GLU HA   H 22.716  10.658 -29.449 1.00 . A A .  54 GLU HA   1 1 
        5 12065 1 1 20 GLU HB2  H 22.625   9.642 -32.281 1.00 . A A .  54 GLU HB2  1 1 
        5 12066 1 1 20 GLU HB3  H 23.512  11.027 -31.671 1.00 . A A .  54 GLU HB3  1 1 
        5 12067 1 1 20 GLU HG2  H 25.200   9.497 -31.890 1.00 . A A .  54 GLU HG2  1 1 
        5 12068 1 1 20 GLU HG3  H 24.705   9.217 -30.221 1.00 . A A .  54 GLU HG3  1 1 
        5 12069 1 1 20 GLU N    N 21.892   8.793 -29.727 1.00 . A A .  54 GLU N    1 1 
        5 12070 1 1 20 GLU O    O 20.911  12.087 -30.518 1.00 . A A .  54 GLU O    1 1 
        5 12071 1 1 20 GLU OE1  O 23.488   6.990 -30.774 1.00 . A A .  54 GLU OE1  1 1 
        5 12072 1 1 20 GLU OE2  O 24.515   7.232 -32.660 1.00 . A A .  54 GLU OE2  1 1 
        5 12073 1 1 21 ALA C    C 17.970  11.364 -30.448 1.00 . A A .  55 ALA C    1 1 
        5 12074 1 1 21 ALA CA   C 18.739  10.677 -31.580 1.00 . A A .  55 ALA CA   1 1 
        5 12075 1 1 21 ALA CB   C 17.889   9.597 -32.227 1.00 . A A .  55 ALA CB   1 1 
        5 12076 1 1 21 ALA H    H 20.145   9.155 -31.198 1.00 . A A .  55 ALA H    1 1 
        5 12077 1 1 21 ALA HA   H 18.959  11.419 -32.334 1.00 . A A .  55 ALA HA   1 1 
        5 12078 1 1 21 ALA HB1  H 16.992  10.040 -32.634 1.00 . A A .  55 ALA HB1  1 1 
        5 12079 1 1 21 ALA HB2  H 17.621   8.860 -31.484 1.00 . A A .  55 ALA HB2  1 1 
        5 12080 1 1 21 ALA HB3  H 18.447   9.120 -33.020 1.00 . A A .  55 ALA HB3  1 1 
        5 12081 1 1 21 ALA N    N 20.001  10.125 -31.135 1.00 . A A .  55 ALA N    1 1 
        5 12082 1 1 21 ALA O    O 17.214  12.298 -30.693 1.00 . A A .  55 ALA O    1 1 
        5 12083 1 1 22 THR C    C 18.238  12.695 -27.560 1.00 . A A .  56 THR C    1 1 
        5 12084 1 1 22 THR CA   C 17.421  11.514 -28.112 1.00 . A A .  56 THR CA   1 1 
        5 12085 1 1 22 THR CB   C 17.125  10.462 -26.967 1.00 . A A .  56 THR CB   1 1 
        5 12086 1 1 22 THR CG2  C 18.312  10.282 -26.027 1.00 . A A .  56 THR CG2  1 1 
        5 12087 1 1 22 THR H    H 18.785  10.181 -29.019 1.00 . A A .  56 THR H    1 1 
        5 12088 1 1 22 THR HA   H 16.485  11.872 -28.511 1.00 . A A .  56 THR HA   1 1 
        5 12089 1 1 22 THR HB   H 16.905   9.522 -27.444 1.00 . A A .  56 THR HB   1 1 
        5 12090 1 1 22 THR HG1  H 15.811  11.821 -26.254 1.00 . A A .  56 THR HG1  1 1 
        5 12091 1 1 22 THR HG21 H 19.191   9.990 -26.579 1.00 . A A .  56 THR HG21 1 1 
        5 12092 1 1 22 THR HG22 H 18.073   9.526 -25.294 1.00 . A A .  56 THR HG22 1 1 
        5 12093 1 1 22 THR HG23 H 18.491  11.220 -25.518 1.00 . A A .  56 THR HG23 1 1 
        5 12094 1 1 22 THR N    N 18.153  10.910 -29.206 1.00 . A A .  56 THR N    1 1 
        5 12095 1 1 22 THR O    O 17.712  13.566 -26.892 1.00 . A A .  56 THR O    1 1 
        5 12096 1 1 22 THR OG1  O 16.010  10.872 -26.161 1.00 . A A .  56 THR OG1  1 1 
        5 12097 1 1 23 GLY C    C 21.012  13.427 -26.090 1.00 . A A .  57 GLY C    1 1 
        5 12098 1 1 23 GLY CA   C 20.372  13.793 -27.418 1.00 . A A .  57 GLY CA   1 1 
        5 12099 1 1 23 GLY H    H 19.873  12.010 -28.458 1.00 . A A .  57 GLY H    1 1 
        5 12100 1 1 23 GLY HA2  H 21.142  13.978 -28.152 1.00 . A A .  57 GLY HA2  1 1 
        5 12101 1 1 23 GLY HA3  H 19.779  14.686 -27.289 1.00 . A A .  57 GLY HA3  1 1 
        5 12102 1 1 23 GLY N    N 19.517  12.731 -27.896 1.00 . A A .  57 GLY N    1 1 
        5 12103 1 1 23 GLY O    O 20.411  12.695 -25.292 1.00 . A A .  57 GLY O    1 1 
        5 12104 1 1 24 PRO C    C 22.276  14.077 -23.322 1.00 . A A .  58 PRO C    1 1 
        5 12105 1 1 24 PRO CA   C 22.930  13.548 -24.587 1.00 . A A .  58 PRO CA   1 1 
        5 12106 1 1 24 PRO CB   C 24.309  14.145 -24.778 1.00 . A A .  58 PRO CB   1 1 
        5 12107 1 1 24 PRO CD   C 23.005  14.861 -26.641 1.00 . A A .  58 PRO CD   1 1 
        5 12108 1 1 24 PRO CG   C 24.145  15.250 -25.742 1.00 . A A .  58 PRO CG   1 1 
        5 12109 1 1 24 PRO HA   H 23.017  12.478 -24.480 1.00 . A A .  58 PRO HA   1 1 
        5 12110 1 1 24 PRO HB2  H 24.714  14.488 -23.838 1.00 . A A .  58 PRO HB2  1 1 
        5 12111 1 1 24 PRO HB3  H 24.941  13.382 -25.206 1.00 . A A .  58 PRO HB3  1 1 
        5 12112 1 1 24 PRO HD2  H 22.419  15.730 -26.902 1.00 . A A .  58 PRO HD2  1 1 
        5 12113 1 1 24 PRO HD3  H 23.378  14.380 -27.531 1.00 . A A .  58 PRO HD3  1 1 
        5 12114 1 1 24 PRO HG2  H 23.946  16.169 -25.208 1.00 . A A .  58 PRO HG2  1 1 
        5 12115 1 1 24 PRO HG3  H 25.088  15.292 -26.273 1.00 . A A .  58 PRO HG3  1 1 
        5 12116 1 1 24 PRO N    N 22.223  13.913 -25.805 1.00 . A A .  58 PRO N    1 1 
        5 12117 1 1 24 PRO O    O 22.195  13.380 -22.322 1.00 . A A .  58 PRO O    1 1 
        5 12118 1 1 25 GLN C    C 19.795  15.410 -21.938 1.00 . A A .  59 GLN C    1 1 
        5 12119 1 1 25 GLN CA   C 21.177  15.915 -22.242 1.00 . A A .  59 GLN CA   1 1 
        5 12120 1 1 25 GLN CB   C 21.272  17.410 -22.373 1.00 . A A .  59 GLN CB   1 1 
        5 12121 1 1 25 GLN CD   C 22.979  19.279 -22.273 1.00 . A A .  59 GLN CD   1 1 
        5 12122 1 1 25 GLN CG   C 22.537  17.932 -21.759 1.00 . A A .  59 GLN CG   1 1 
        5 12123 1 1 25 GLN H    H 21.791  15.745 -24.245 1.00 . A A .  59 GLN H    1 1 
        5 12124 1 1 25 GLN HA   H 21.788  15.620 -21.402 1.00 . A A .  59 GLN HA   1 1 
        5 12125 1 1 25 GLN HB2  H 21.256  17.675 -23.419 1.00 . A A .  59 GLN HB2  1 1 
        5 12126 1 1 25 GLN HB3  H 20.435  17.869 -21.870 1.00 . A A .  59 GLN HB3  1 1 
        5 12127 1 1 25 GLN HE21 H 22.540  18.779 -24.152 1.00 . A A .  59 GLN HE21 1 1 
        5 12128 1 1 25 GLN HE22 H 23.176  20.347 -23.913 1.00 . A A .  59 GLN HE22 1 1 
        5 12129 1 1 25 GLN HG2  H 22.325  17.990 -20.706 1.00 . A A .  59 GLN HG2  1 1 
        5 12130 1 1 25 GLN HG3  H 23.314  17.200 -21.921 1.00 . A A .  59 GLN HG3  1 1 
        5 12131 1 1 25 GLN N    N 21.779  15.275 -23.384 1.00 . A A .  59 GLN N    1 1 
        5 12132 1 1 25 GLN NE2  N 22.882  19.482 -23.556 1.00 . A A .  59 GLN NE2  1 1 
        5 12133 1 1 25 GLN O    O 19.375  15.374 -20.776 1.00 . A A .  59 GLN O    1 1 
        5 12134 1 1 25 GLN OE1  O 23.531  20.087 -21.519 1.00 . A A .  59 GLN OE1  1 1 
        5 12135 1 1 26 GLU C    C 18.023  12.995 -22.133 1.00 . A A .  60 GLU C    1 1 
        5 12136 1 1 26 GLU CA   C 17.817  14.370 -22.745 1.00 . A A .  60 GLU CA   1 1 
        5 12137 1 1 26 GLU CB   C 17.014  14.322 -24.039 1.00 . A A .  60 GLU CB   1 1 
        5 12138 1 1 26 GLU CD   C 14.784  13.902 -25.096 1.00 . A A .  60 GLU CD   1 1 
        5 12139 1 1 26 GLU CG   C 15.682  13.630 -23.920 1.00 . A A .  60 GLU CG   1 1 
        5 12140 1 1 26 GLU H    H 19.475  15.114 -23.852 1.00 . A A .  60 GLU H    1 1 
        5 12141 1 1 26 GLU HA   H 17.297  14.977 -22.018 1.00 . A A .  60 GLU HA   1 1 
        5 12142 1 1 26 GLU HB2  H 16.819  15.326 -24.376 1.00 . A A .  60 GLU HB2  1 1 
        5 12143 1 1 26 GLU HB3  H 17.593  13.804 -24.789 1.00 . A A .  60 GLU HB3  1 1 
        5 12144 1 1 26 GLU HG2  H 15.885  12.570 -23.868 1.00 . A A .  60 GLU HG2  1 1 
        5 12145 1 1 26 GLU HG3  H 15.209  13.948 -23.007 1.00 . A A .  60 GLU HG3  1 1 
        5 12146 1 1 26 GLU N    N 19.102  14.984 -22.953 1.00 . A A .  60 GLU N    1 1 
        5 12147 1 1 26 GLU O    O 17.237  12.538 -21.292 1.00 . A A .  60 GLU O    1 1 
        5 12148 1 1 26 GLU OE1  O 14.059  14.910 -25.069 1.00 . A A .  60 GLU OE1  1 1 
        5 12149 1 1 26 GLU OE2  O 14.786  13.126 -26.067 1.00 . A A .  60 GLU OE2  1 1 
        5 12150 1 1 27 ALA C    C 19.876  11.260 -20.509 1.00 . A A .  61 ALA C    1 1 
        5 12151 1 1 27 ALA CA   C 19.498  11.087 -21.977 1.00 . A A .  61 ALA CA   1 1 
        5 12152 1 1 27 ALA CB   C 20.663  10.510 -22.762 1.00 . A A .  61 ALA CB   1 1 
        5 12153 1 1 27 ALA H    H 19.657  12.764 -23.238 1.00 . A A .  61 ALA H    1 1 
        5 12154 1 1 27 ALA HA   H 18.660  10.408 -22.042 1.00 . A A .  61 ALA HA   1 1 
        5 12155 1 1 27 ALA HB1  H 21.494  11.199 -22.719 1.00 . A A .  61 ALA HB1  1 1 
        5 12156 1 1 27 ALA HB2  H 20.374  10.355 -23.792 1.00 . A A .  61 ALA HB2  1 1 
        5 12157 1 1 27 ALA HB3  H 20.960   9.571 -22.321 1.00 . A A .  61 ALA HB3  1 1 
        5 12158 1 1 27 ALA N    N 19.107  12.358 -22.532 1.00 . A A .  61 ALA N    1 1 
        5 12159 1 1 27 ALA O    O 19.501  10.449 -19.672 1.00 . A A .  61 ALA O    1 1 
        5 12160 1 1 28 LEU C    C 19.844  12.789 -17.902 1.00 . A A .  62 LEU C    1 1 
        5 12161 1 1 28 LEU CA   C 21.024  12.660 -18.842 1.00 . A A .  62 LEU CA   1 1 
        5 12162 1 1 28 LEU CB   C 21.838  13.951 -18.799 1.00 . A A .  62 LEU CB   1 1 
        5 12163 1 1 28 LEU CD1  C 23.814  15.300 -19.437 1.00 . A A .  62 LEU CD1  1 1 
        5 12164 1 1 28 LEU CD2  C 24.075  12.874 -19.015 1.00 . A A .  62 LEU CD2  1 1 
        5 12165 1 1 28 LEU CG   C 23.157  13.954 -19.546 1.00 . A A .  62 LEU CG   1 1 
        5 12166 1 1 28 LEU H    H 20.879  12.933 -20.944 1.00 . A A .  62 LEU H    1 1 
        5 12167 1 1 28 LEU HA   H 21.649  11.852 -18.494 1.00 . A A .  62 LEU HA   1 1 
        5 12168 1 1 28 LEU HB2  H 21.224  14.739 -19.207 1.00 . A A .  62 LEU HB2  1 1 
        5 12169 1 1 28 LEU HB3  H 22.037  14.182 -17.763 1.00 . A A .  62 LEU HB3  1 1 
        5 12170 1 1 28 LEU HD11 H 23.181  16.061 -19.868 1.00 . A A .  62 LEU HD11 1 1 
        5 12171 1 1 28 LEU HD12 H 24.759  15.269 -19.957 1.00 . A A .  62 LEU HD12 1 1 
        5 12172 1 1 28 LEU HD13 H 23.990  15.522 -18.395 1.00 . A A .  62 LEU HD13 1 1 
        5 12173 1 1 28 LEU HD21 H 25.035  12.943 -19.505 1.00 . A A .  62 LEU HD21 1 1 
        5 12174 1 1 28 LEU HD22 H 23.643  11.908 -19.225 1.00 . A A .  62 LEU HD22 1 1 
        5 12175 1 1 28 LEU HD23 H 24.199  12.990 -17.950 1.00 . A A .  62 LEU HD23 1 1 
        5 12176 1 1 28 LEU HG   H 22.977  13.759 -20.592 1.00 . A A .  62 LEU HG   1 1 
        5 12177 1 1 28 LEU N    N 20.601  12.340 -20.211 1.00 . A A .  62 LEU N    1 1 
        5 12178 1 1 28 LEU O    O 19.880  12.277 -16.793 1.00 . A A .  62 LEU O    1 1 
        5 12179 1 1 29 ALA C    C 16.973  12.295 -17.195 1.00 . A A .  63 ALA C    1 1 
        5 12180 1 1 29 ALA CA   C 17.602  13.643 -17.540 1.00 . A A .  63 ALA CA   1 1 
        5 12181 1 1 29 ALA CB   C 16.609  14.534 -18.257 1.00 . A A .  63 ALA CB   1 1 
        5 12182 1 1 29 ALA H    H 18.843  13.848 -19.255 1.00 . A A .  63 ALA H    1 1 
        5 12183 1 1 29 ALA HA   H 17.897  14.120 -16.618 1.00 . A A .  63 ALA HA   1 1 
        5 12184 1 1 29 ALA HB1  H 15.744  14.693 -17.631 1.00 . A A .  63 ALA HB1  1 1 
        5 12185 1 1 29 ALA HB2  H 16.308  14.060 -19.179 1.00 . A A .  63 ALA HB2  1 1 
        5 12186 1 1 29 ALA HB3  H 17.072  15.485 -18.479 1.00 . A A .  63 ALA HB3  1 1 
        5 12187 1 1 29 ALA N    N 18.798  13.460 -18.353 1.00 . A A .  63 ALA N    1 1 
        5 12188 1 1 29 ALA O    O 16.558  12.057 -16.058 1.00 . A A .  63 ALA O    1 1 
        5 12189 1 1 30 GLN C    C 17.294   9.259 -17.062 1.00 . A A .  64 GLN C    1 1 
        5 12190 1 1 30 GLN CA   C 16.417  10.081 -17.996 1.00 . A A .  64 GLN CA   1 1 
        5 12191 1 1 30 GLN CB   C 16.267   9.433 -19.345 1.00 . A A .  64 GLN CB   1 1 
        5 12192 1 1 30 GLN CD   C 15.114   9.633 -21.539 1.00 . A A .  64 GLN CD   1 1 
        5 12193 1 1 30 GLN CG   C 15.130  10.045 -20.120 1.00 . A A .  64 GLN CG   1 1 
        5 12194 1 1 30 GLN H    H 17.300  11.663 -19.048 1.00 . A A .  64 GLN H    1 1 
        5 12195 1 1 30 GLN HA   H 15.426  10.224 -17.596 1.00 . A A .  64 GLN HA   1 1 
        5 12196 1 1 30 GLN HB2  H 17.184   9.575 -19.900 1.00 . A A .  64 GLN HB2  1 1 
        5 12197 1 1 30 GLN HB3  H 16.079   8.376 -19.238 1.00 . A A .  64 GLN HB3  1 1 
        5 12198 1 1 30 GLN HE21 H 16.201  11.204 -21.956 1.00 . A A .  64 GLN HE21 1 1 
        5 12199 1 1 30 GLN HE22 H 15.773  10.201 -23.288 1.00 . A A .  64 GLN HE22 1 1 
        5 12200 1 1 30 GLN HG2  H 14.196   9.746 -19.671 1.00 . A A .  64 GLN HG2  1 1 
        5 12201 1 1 30 GLN HG3  H 15.220  11.121 -20.071 1.00 . A A .  64 GLN HG3  1 1 
        5 12202 1 1 30 GLN N    N 16.943  11.411 -18.171 1.00 . A A .  64 GLN N    1 1 
        5 12203 1 1 30 GLN NE2  N 15.757  10.414 -22.343 1.00 . A A .  64 GLN NE2  1 1 
        5 12204 1 1 30 GLN O    O 16.805   8.543 -16.187 1.00 . A A .  64 GLN O    1 1 
        5 12205 1 1 30 GLN OE1  O 14.517   8.623 -21.915 1.00 . A A .  64 GLN OE1  1 1 
        5 12206 1 1 31 LEU C    C 19.589   9.208 -14.985 1.00 . A A .  65 LEU C    1 1 
        5 12207 1 1 31 LEU CA   C 19.584   8.719 -16.421 1.00 . A A .  65 LEU CA   1 1 
        5 12208 1 1 31 LEU CB   C 20.977   8.857 -17.039 1.00 . A A .  65 LEU CB   1 1 
        5 12209 1 1 31 LEU CD1  C 22.530   8.445 -18.951 1.00 . A A .  65 LEU CD1  1 1 
        5 12210 1 1 31 LEU CD2  C 21.333   6.557 -17.896 1.00 . A A .  65 LEU CD2  1 1 
        5 12211 1 1 31 LEU CG   C 21.238   8.020 -18.275 1.00 . A A .  65 LEU CG   1 1 
        5 12212 1 1 31 LEU H    H 18.904   9.975 -17.974 1.00 . A A .  65 LEU H    1 1 
        5 12213 1 1 31 LEU HA   H 19.329   7.671 -16.412 1.00 . A A .  65 LEU HA   1 1 
        5 12214 1 1 31 LEU HB2  H 21.103   9.895 -17.313 1.00 . A A .  65 LEU HB2  1 1 
        5 12215 1 1 31 LEU HB3  H 21.722   8.614 -16.298 1.00 . A A .  65 LEU HB3  1 1 
        5 12216 1 1 31 LEU HD11 H 22.461   9.480 -19.254 1.00 . A A .  65 LEU HD11 1 1 
        5 12217 1 1 31 LEU HD12 H 22.697   7.836 -19.827 1.00 . A A .  65 LEU HD12 1 1 
        5 12218 1 1 31 LEU HD13 H 23.357   8.325 -18.266 1.00 . A A .  65 LEU HD13 1 1 
        5 12219 1 1 31 LEU HD21 H 20.404   6.232 -17.451 1.00 . A A .  65 LEU HD21 1 1 
        5 12220 1 1 31 LEU HD22 H 22.141   6.426 -17.193 1.00 . A A .  65 LEU HD22 1 1 
        5 12221 1 1 31 LEU HD23 H 21.530   5.979 -18.786 1.00 . A A .  65 LEU HD23 1 1 
        5 12222 1 1 31 LEU HG   H 20.384   8.131 -18.921 1.00 . A A .  65 LEU HG   1 1 
        5 12223 1 1 31 LEU N    N 18.593   9.394 -17.242 1.00 . A A .  65 LEU N    1 1 
        5 12224 1 1 31 LEU O    O 19.716   8.404 -14.068 1.00 . A A .  65 LEU O    1 1 
        5 12225 1 1 32 ARG C    C 18.442  10.481 -12.514 1.00 . A A .  66 ARG C    1 1 
        5 12226 1 1 32 ARG CA   C 19.492  11.059 -13.436 1.00 . A A .  66 ARG CA   1 1 
        5 12227 1 1 32 ARG CB   C 19.471  12.589 -13.388 1.00 . A A .  66 ARG CB   1 1 
        5 12228 1 1 32 ARG CD   C 19.486  14.608 -11.857 1.00 . A A .  66 ARG CD   1 1 
        5 12229 1 1 32 ARG CG   C 19.498  13.107 -11.953 1.00 . A A .  66 ARG CG   1 1 
        5 12230 1 1 32 ARG CZ   C 19.503  16.283  -9.979 1.00 . A A .  66 ARG CZ   1 1 
        5 12231 1 1 32 ARG H    H 19.311  11.117 -15.548 1.00 . A A .  66 ARG H    1 1 
        5 12232 1 1 32 ARG HA   H 20.440  10.729 -13.039 1.00 . A A .  66 ARG HA   1 1 
        5 12233 1 1 32 ARG HB2  H 20.342  12.964 -13.903 1.00 . A A .  66 ARG HB2  1 1 
        5 12234 1 1 32 ARG HB3  H 18.576  12.956 -13.866 1.00 . A A .  66 ARG HB3  1 1 
        5 12235 1 1 32 ARG HD2  H 20.389  14.963 -12.324 1.00 . A A .  66 ARG HD2  1 1 
        5 12236 1 1 32 ARG HD3  H 18.628  14.996 -12.384 1.00 . A A .  66 ARG HD3  1 1 
        5 12237 1 1 32 ARG HE   H 19.287  14.294  -9.798 1.00 . A A .  66 ARG HE   1 1 
        5 12238 1 1 32 ARG HG2  H 18.635  12.723 -11.431 1.00 . A A .  66 ARG HG2  1 1 
        5 12239 1 1 32 ARG HG3  H 20.393  12.726 -11.483 1.00 . A A .  66 ARG HG3  1 1 
        5 12240 1 1 32 ARG HH11 H 19.871  17.167 -11.783 1.00 . A A .  66 ARG HH11 1 1 
        5 12241 1 1 32 ARG HH12 H 19.782  18.243 -10.459 1.00 . A A .  66 ARG HH12 1 1 
        5 12242 1 1 32 ARG HH21 H 19.200  15.760  -8.027 1.00 . A A .  66 ARG HH21 1 1 
        5 12243 1 1 32 ARG HH22 H 19.411  17.426  -8.277 1.00 . A A .  66 ARG HH22 1 1 
        5 12244 1 1 32 ARG N    N 19.436  10.511 -14.781 1.00 . A A .  66 ARG N    1 1 
        5 12245 1 1 32 ARG NE   N 19.425  15.028 -10.441 1.00 . A A .  66 ARG NE   1 1 
        5 12246 1 1 32 ARG NH1  N 19.737  17.301 -10.798 1.00 . A A .  66 ARG NH1  1 1 
        5 12247 1 1 32 ARG NH2  N 19.364  16.508  -8.678 1.00 . A A .  66 ARG NH2  1 1 
        5 12248 1 1 32 ARG O    O 18.776  10.028 -11.422 1.00 . A A .  66 ARG O    1 1 
        5 12249 1 1 33 GLU C    C 16.382   8.430 -11.836 1.00 . A A .  67 GLU C    1 1 
        5 12250 1 1 33 GLU CA   C 16.170   9.922 -12.043 1.00 . A A .  67 GLU CA   1 1 
        5 12251 1 1 33 GLU CB   C 14.719  10.246 -12.446 1.00 . A A .  67 GLU CB   1 1 
        5 12252 1 1 33 GLU CD   C 12.797   9.960 -14.007 1.00 . A A .  67 GLU CD   1 1 
        5 12253 1 1 33 GLU CG   C 14.197   9.523 -13.658 1.00 . A A .  67 GLU CG   1 1 
        5 12254 1 1 33 GLU H    H 16.962  10.850 -13.807 1.00 . A A .  67 GLU H    1 1 
        5 12255 1 1 33 GLU HA   H 16.380  10.384 -11.089 1.00 . A A .  67 GLU HA   1 1 
        5 12256 1 1 33 GLU HB2  H 14.070  10.003 -11.618 1.00 . A A .  67 GLU HB2  1 1 
        5 12257 1 1 33 GLU HB3  H 14.648  11.308 -12.627 1.00 . A A .  67 GLU HB3  1 1 
        5 12258 1 1 33 GLU HG2  H 14.869   9.671 -14.483 1.00 . A A .  67 GLU HG2  1 1 
        5 12259 1 1 33 GLU HG3  H 14.175   8.468 -13.428 1.00 . A A .  67 GLU HG3  1 1 
        5 12260 1 1 33 GLU N    N 17.180  10.467 -12.931 1.00 . A A .  67 GLU N    1 1 
        5 12261 1 1 33 GLU O    O 16.177   7.949 -10.759 1.00 . A A .  67 GLU O    1 1 
        5 12262 1 1 33 GLU OE1  O 12.639  10.935 -14.754 1.00 . A A .  67 GLU OE1  1 1 
        5 12263 1 1 33 GLU OE2  O 11.831   9.344 -13.515 1.00 . A A .  67 GLU OE2  1 1 
        5 12264 1 1 34 LEU C    C 18.252   6.061 -11.742 1.00 . A A .  68 LEU C    1 1 
        5 12265 1 1 34 LEU CA   C 17.157   6.282 -12.768 1.00 . A A .  68 LEU CA   1 1 
        5 12266 1 1 34 LEU CB   C 17.586   5.704 -14.119 1.00 . A A .  68 LEU CB   1 1 
        5 12267 1 1 34 LEU CD1  C 17.101   5.126 -16.500 1.00 . A A .  68 LEU CD1  1 1 
        5 12268 1 1 34 LEU CD2  C 15.387   4.714 -14.733 1.00 . A A .  68 LEU CD2  1 1 
        5 12269 1 1 34 LEU CG   C 16.510   5.627 -15.192 1.00 . A A .  68 LEU CG   1 1 
        5 12270 1 1 34 LEU H    H 16.957   8.166 -13.745 1.00 . A A .  68 LEU H    1 1 
        5 12271 1 1 34 LEU HA   H 16.268   5.771 -12.430 1.00 . A A .  68 LEU HA   1 1 
        5 12272 1 1 34 LEU HB2  H 18.393   6.313 -14.498 1.00 . A A .  68 LEU HB2  1 1 
        5 12273 1 1 34 LEU HB3  H 17.965   4.707 -13.949 1.00 . A A .  68 LEU HB3  1 1 
        5 12274 1 1 34 LEU HD11 H 17.525   4.144 -16.354 1.00 . A A .  68 LEU HD11 1 1 
        5 12275 1 1 34 LEU HD12 H 17.868   5.812 -16.831 1.00 . A A .  68 LEU HD12 1 1 
        5 12276 1 1 34 LEU HD13 H 16.324   5.077 -17.248 1.00 . A A .  68 LEU HD13 1 1 
        5 12277 1 1 34 LEU HD21 H 15.786   3.734 -14.518 1.00 . A A .  68 LEU HD21 1 1 
        5 12278 1 1 34 LEU HD22 H 14.640   4.637 -15.509 1.00 . A A .  68 LEU HD22 1 1 
        5 12279 1 1 34 LEU HD23 H 14.933   5.115 -13.839 1.00 . A A .  68 LEU HD23 1 1 
        5 12280 1 1 34 LEU HG   H 16.101   6.612 -15.359 1.00 . A A .  68 LEU HG   1 1 
        5 12281 1 1 34 LEU N    N 16.836   7.718 -12.880 1.00 . A A .  68 LEU N    1 1 
        5 12282 1 1 34 LEU O    O 18.159   5.174 -10.897 1.00 . A A .  68 LEU O    1 1 
        5 12283 1 1 35 CYS C    C 19.846   7.182  -9.484 1.00 . A A .  69 CYS C    1 1 
        5 12284 1 1 35 CYS CA   C 20.368   6.855 -10.880 1.00 . A A .  69 CYS CA   1 1 
        5 12285 1 1 35 CYS CB   C 21.430   7.877 -11.310 1.00 . A A .  69 CYS CB   1 1 
        5 12286 1 1 35 CYS H    H 19.298   7.545 -12.546 1.00 . A A .  69 CYS H    1 1 
        5 12287 1 1 35 CYS HA   H 20.802   5.866 -10.887 1.00 . A A .  69 CYS HA   1 1 
        5 12288 1 1 35 CYS HB2  H 21.747   7.647 -12.316 1.00 . A A .  69 CYS HB2  1 1 
        5 12289 1 1 35 CYS HB3  H 20.982   8.860 -11.304 1.00 . A A .  69 CYS HB3  1 1 
        5 12290 1 1 35 CYS HG   H 23.307   6.683 -10.088 1.00 . A A .  69 CYS HG   1 1 
        5 12291 1 1 35 CYS N    N 19.271   6.885 -11.815 1.00 . A A .  69 CYS N    1 1 
        5 12292 1 1 35 CYS O    O 20.218   6.552  -8.498 1.00 . A A .  69 CYS O    1 1 
        5 12293 1 1 35 CYS SG   S 22.908   7.932 -10.286 1.00 . A A .  69 CYS SG   1 1 
        5 12294 1 1 36 ARG C    C 17.467   7.467  -7.606 1.00 . A A .  70 ARG C    1 1 
        5 12295 1 1 36 ARG CA   C 18.368   8.554  -8.199 1.00 . A A .  70 ARG CA   1 1 
        5 12296 1 1 36 ARG CB   C 17.714   9.951  -8.370 1.00 . A A .  70 ARG CB   1 1 
        5 12297 1 1 36 ARG CD   C 15.601  10.013  -7.034 1.00 . A A .  70 ARG CD   1 1 
        5 12298 1 1 36 ARG CG   C 17.016  10.515  -7.151 1.00 . A A .  70 ARG CG   1 1 
        5 12299 1 1 36 ARG CZ   C 13.473  10.174  -8.319 1.00 . A A .  70 ARG CZ   1 1 
        5 12300 1 1 36 ARG H    H 18.639   8.619 -10.217 1.00 . A A .  70 ARG H    1 1 
        5 12301 1 1 36 ARG HA   H 19.196   8.656  -7.512 1.00 . A A .  70 ARG HA   1 1 
        5 12302 1 1 36 ARG HB2  H 18.477  10.655  -8.663 1.00 . A A .  70 ARG HB2  1 1 
        5 12303 1 1 36 ARG HB3  H 16.993   9.884  -9.171 1.00 . A A .  70 ARG HB3  1 1 
        5 12304 1 1 36 ARG HD2  H 15.618   8.932  -7.040 1.00 . A A .  70 ARG HD2  1 1 
        5 12305 1 1 36 ARG HD3  H 15.203  10.363  -6.100 1.00 . A A .  70 ARG HD3  1 1 
        5 12306 1 1 36 ARG HE   H 15.230  11.099  -8.761 1.00 . A A .  70 ARG HE   1 1 
        5 12307 1 1 36 ARG HG2  H 17.569  10.194  -6.284 1.00 . A A .  70 ARG HG2  1 1 
        5 12308 1 1 36 ARG HG3  H 17.018  11.593  -7.192 1.00 . A A .  70 ARG HG3  1 1 
        5 12309 1 1 36 ARG HH11 H 13.313   8.992  -6.650 1.00 . A A .  70 ARG HH11 1 1 
        5 12310 1 1 36 ARG HH12 H 11.884   9.119  -7.558 1.00 . A A .  70 ARG HH12 1 1 
        5 12311 1 1 36 ARG HH21 H 13.209  11.289 -10.030 1.00 . A A .  70 ARG HH21 1 1 
        5 12312 1 1 36 ARG HH22 H 11.843  10.432  -9.530 1.00 . A A .  70 ARG HH22 1 1 
        5 12313 1 1 36 ARG N    N 18.945   8.139  -9.416 1.00 . A A .  70 ARG N    1 1 
        5 12314 1 1 36 ARG NE   N 14.762  10.495  -8.139 1.00 . A A .  70 ARG NE   1 1 
        5 12315 1 1 36 ARG NH1  N 12.852   9.376  -7.455 1.00 . A A .  70 ARG NH1  1 1 
        5 12316 1 1 36 ARG NH2  N 12.805  10.667  -9.354 1.00 . A A .  70 ARG NH2  1 1 
        5 12317 1 1 36 ARG O    O 17.352   7.378  -6.408 1.00 . A A .  70 ARG O    1 1 
        5 12318 1 1 37 GLN C    C 16.974   4.499  -7.294 1.00 . A A .  71 GLN C    1 1 
        5 12319 1 1 37 GLN CA   C 16.038   5.506  -7.978 1.00 . A A .  71 GLN CA   1 1 
        5 12320 1 1 37 GLN CB   C 15.354   4.749  -9.144 1.00 . A A .  71 GLN CB   1 1 
        5 12321 1 1 37 GLN CD   C 13.483   6.438  -9.583 1.00 . A A .  71 GLN CD   1 1 
        5 12322 1 1 37 GLN CG   C 14.568   5.570 -10.159 1.00 . A A .  71 GLN CG   1 1 
        5 12323 1 1 37 GLN H    H 16.927   6.808  -9.422 1.00 . A A .  71 GLN H    1 1 
        5 12324 1 1 37 GLN HA   H 15.296   5.863  -7.281 1.00 . A A .  71 GLN HA   1 1 
        5 12325 1 1 37 GLN HB2  H 16.127   4.243  -9.701 1.00 . A A .  71 GLN HB2  1 1 
        5 12326 1 1 37 GLN HB3  H 14.695   4.002  -8.725 1.00 . A A .  71 GLN HB3  1 1 
        5 12327 1 1 37 GLN HE21 H 13.706   7.644 -11.105 1.00 . A A .  71 GLN HE21 1 1 
        5 12328 1 1 37 GLN HE22 H 12.492   8.131  -9.997 1.00 . A A .  71 GLN HE22 1 1 
        5 12329 1 1 37 GLN HG2  H 15.251   6.230 -10.673 1.00 . A A .  71 GLN HG2  1 1 
        5 12330 1 1 37 GLN HG3  H 14.128   4.901 -10.883 1.00 . A A .  71 GLN HG3  1 1 
        5 12331 1 1 37 GLN N    N 16.849   6.641  -8.458 1.00 . A A .  71 GLN N    1 1 
        5 12332 1 1 37 GLN NE2  N 13.193   7.508 -10.281 1.00 . A A .  71 GLN NE2  1 1 
        5 12333 1 1 37 GLN O    O 16.626   3.864  -6.299 1.00 . A A .  71 GLN O    1 1 
        5 12334 1 1 37 GLN OE1  O 12.893   6.134  -8.546 1.00 . A A .  71 GLN OE1  1 1 
        5 12335 1 1 38 TRP C    C 19.836   3.863  -6.086 1.00 . A A .  72 TRP C    1 1 
        5 12336 1 1 38 TRP CA   C 19.195   3.458  -7.426 1.00 . A A .  72 TRP CA   1 1 
        5 12337 1 1 38 TRP CB   C 20.225   3.258  -8.580 1.00 . A A .  72 TRP CB   1 1 
        5 12338 1 1 38 TRP CD1  C 21.642   1.424  -7.466 1.00 . A A .  72 TRP CD1  1 1 
        5 12339 1 1 38 TRP CD2  C 22.778   2.787  -8.796 1.00 . A A .  72 TRP CD2  1 1 
        5 12340 1 1 38 TRP CE2  C 23.677   1.866  -8.240 1.00 . A A .  72 TRP CE2  1 1 
        5 12341 1 1 38 TRP CE3  C 23.258   3.739  -9.680 1.00 . A A .  72 TRP CE3  1 1 
        5 12342 1 1 38 TRP CG   C 21.490   2.509  -8.258 1.00 . A A .  72 TRP CG   1 1 
        5 12343 1 1 38 TRP CH2  C 25.472   2.824  -9.422 1.00 . A A .  72 TRP CH2  1 1 
        5 12344 1 1 38 TRP CZ2  C 25.036   1.877  -8.543 1.00 . A A .  72 TRP CZ2  1 1 
        5 12345 1 1 38 TRP CZ3  C 24.593   3.741  -9.986 1.00 . A A .  72 TRP CZ3  1 1 
        5 12346 1 1 38 TRP H    H 18.354   4.954  -8.640 1.00 . A A .  72 TRP H    1 1 
        5 12347 1 1 38 TRP HA   H 18.703   2.511  -7.260 1.00 . A A .  72 TRP HA   1 1 
        5 12348 1 1 38 TRP HB2  H 19.753   2.734  -9.396 1.00 . A A .  72 TRP HB2  1 1 
        5 12349 1 1 38 TRP HB3  H 20.511   4.237  -8.927 1.00 . A A .  72 TRP HB3  1 1 
        5 12350 1 1 38 TRP HD1  H 20.829   0.962  -6.934 1.00 . A A .  72 TRP HD1  1 1 
        5 12351 1 1 38 TRP HE1  H 23.330   0.306  -6.896 1.00 . A A .  72 TRP HE1  1 1 
        5 12352 1 1 38 TRP HE3  H 22.599   4.464 -10.135 1.00 . A A .  72 TRP HE3  1 1 
        5 12353 1 1 38 TRP HH2  H 26.512   2.893  -9.712 1.00 . A A .  72 TRP HH2  1 1 
        5 12354 1 1 38 TRP HZ2  H 25.726   1.170  -8.108 1.00 . A A .  72 TRP HZ2  1 1 
        5 12355 1 1 38 TRP HZ3  H 24.982   4.476 -10.675 1.00 . A A .  72 TRP HZ3  1 1 
        5 12356 1 1 38 TRP N    N 18.165   4.381  -7.866 1.00 . A A .  72 TRP N    1 1 
        5 12357 1 1 38 TRP NE1  N 22.961   1.047  -7.420 1.00 . A A .  72 TRP NE1  1 1 
        5 12358 1 1 38 TRP O    O 19.888   3.045  -5.159 1.00 . A A .  72 TRP O    1 1 
        5 12359 1 1 39 LEU C    C 19.960   6.072  -3.717 1.00 . A A .  73 LEU C    1 1 
        5 12360 1 1 39 LEU CA   C 20.954   5.490  -4.698 1.00 . A A .  73 LEU CA   1 1 
        5 12361 1 1 39 LEU CB   C 22.168   6.447  -4.859 1.00 . A A .  73 LEU CB   1 1 
        5 12362 1 1 39 LEU CD1  C 22.949   6.208  -7.175 1.00 . A A .  73 LEU CD1  1 1 
        5 12363 1 1 39 LEU CD2  C 24.590   6.704  -5.505 1.00 . A A .  73 LEU CD2  1 1 
        5 12364 1 1 39 LEU CG   C 23.310   5.988  -5.782 1.00 . A A .  73 LEU CG   1 1 
        5 12365 1 1 39 LEU H    H 20.226   5.722  -6.715 1.00 . A A .  73 LEU H    1 1 
        5 12366 1 1 39 LEU HA   H 21.302   4.567  -4.259 1.00 . A A .  73 LEU HA   1 1 
        5 12367 1 1 39 LEU HB2  H 21.800   7.392  -5.228 1.00 . A A .  73 LEU HB2  1 1 
        5 12368 1 1 39 LEU HB3  H 22.573   6.606  -3.872 1.00 . A A .  73 LEU HB3  1 1 
        5 12369 1 1 39 LEU HD11 H 22.023   5.714  -7.421 1.00 . A A .  73 LEU HD11 1 1 
        5 12370 1 1 39 LEU HD12 H 23.775   5.848  -7.770 1.00 . A A .  73 LEU HD12 1 1 
        5 12371 1 1 39 LEU HD13 H 22.856   7.282  -7.251 1.00 . A A .  73 LEU HD13 1 1 
        5 12372 1 1 39 LEU HD21 H 25.343   6.360  -6.200 1.00 . A A .  73 LEU HD21 1 1 
        5 12373 1 1 39 LEU HD22 H 24.909   6.475  -4.502 1.00 . A A .  73 LEU HD22 1 1 
        5 12374 1 1 39 LEU HD23 H 24.453   7.770  -5.622 1.00 . A A .  73 LEU HD23 1 1 
        5 12375 1 1 39 LEU HG   H 23.481   4.931  -5.643 1.00 . A A .  73 LEU HG   1 1 
        5 12376 1 1 39 LEU N    N 20.311   5.099  -5.958 1.00 . A A .  73 LEU N    1 1 
        5 12377 1 1 39 LEU O    O 19.988   5.731  -2.551 1.00 . A A .  73 LEU O    1 1 
        5 12378 1 1 40 ARG C    C 18.619   8.496  -2.305 1.00 . A A .  74 ARG C    1 1 
        5 12379 1 1 40 ARG CA   C 18.053   7.605  -3.416 1.00 . A A .  74 ARG CA   1 1 
        5 12380 1 1 40 ARG CB   C 16.968   6.664  -2.882 1.00 . A A .  74 ARG CB   1 1 
        5 12381 1 1 40 ARG CD   C 15.065   5.131  -3.427 1.00 . A A .  74 ARG CD   1 1 
        5 12382 1 1 40 ARG CG   C 16.184   5.977  -3.973 1.00 . A A .  74 ARG CG   1 1 
        5 12383 1 1 40 ARG CZ   C 15.076   2.847  -2.483 1.00 . A A .  74 ARG CZ   1 1 
        5 12384 1 1 40 ARG H    H 19.075   7.104  -5.176 1.00 . A A .  74 ARG H    1 1 
        5 12385 1 1 40 ARG HA   H 17.590   8.266  -4.133 1.00 . A A .  74 ARG HA   1 1 
        5 12386 1 1 40 ARG HB2  H 17.433   5.907  -2.268 1.00 . A A .  74 ARG HB2  1 1 
        5 12387 1 1 40 ARG HB3  H 16.279   7.233  -2.276 1.00 . A A .  74 ARG HB3  1 1 
        5 12388 1 1 40 ARG HD2  H 14.371   5.772  -2.901 1.00 . A A .  74 ARG HD2  1 1 
        5 12389 1 1 40 ARG HD3  H 14.562   4.660  -4.258 1.00 . A A .  74 ARG HD3  1 1 
        5 12390 1 1 40 ARG HE   H 16.220   4.387  -1.860 1.00 . A A .  74 ARG HE   1 1 
        5 12391 1 1 40 ARG HG2  H 15.766   6.723  -4.633 1.00 . A A .  74 ARG HG2  1 1 
        5 12392 1 1 40 ARG HG3  H 16.857   5.348  -4.538 1.00 . A A .  74 ARG HG3  1 1 
        5 12393 1 1 40 ARG HH11 H 13.899   3.020  -4.156 1.00 . A A .  74 ARG HH11 1 1 
        5 12394 1 1 40 ARG HH12 H 13.887   1.484  -3.374 1.00 . A A .  74 ARG HH12 1 1 
        5 12395 1 1 40 ARG HH21 H 16.140   2.248  -0.834 1.00 . A A .  74 ARG HH21 1 1 
        5 12396 1 1 40 ARG HH22 H 15.112   1.057  -1.508 1.00 . A A .  74 ARG HH22 1 1 
        5 12397 1 1 40 ARG N    N 19.077   6.919  -4.213 1.00 . A A .  74 ARG N    1 1 
        5 12398 1 1 40 ARG NE   N 15.543   4.095  -2.508 1.00 . A A .  74 ARG NE   1 1 
        5 12399 1 1 40 ARG NH1  N 14.226   2.437  -3.413 1.00 . A A .  74 ARG NH1  1 1 
        5 12400 1 1 40 ARG NH2  N 15.480   1.998  -1.548 1.00 . A A .  74 ARG NH2  1 1 
        5 12401 1 1 40 ARG O    O 18.759   8.071  -1.162 1.00 . A A .  74 ARG O    1 1 
        5 12402 1 1 41 PRO C    C 18.462  11.155  -0.634 1.00 . A A .  75 PRO C    1 1 
        5 12403 1 1 41 PRO CA   C 19.494  10.727  -1.674 1.00 . A A .  75 PRO CA   1 1 
        5 12404 1 1 41 PRO CB   C 19.868  11.931  -2.552 1.00 . A A .  75 PRO CB   1 1 
        5 12405 1 1 41 PRO CD   C 18.853  10.333  -3.986 1.00 . A A .  75 PRO CD   1 1 
        5 12406 1 1 41 PRO CG   C 19.012  11.800  -3.754 1.00 . A A .  75 PRO CG   1 1 
        5 12407 1 1 41 PRO HA   H 20.379  10.353  -1.178 1.00 . A A .  75 PRO HA   1 1 
        5 12408 1 1 41 PRO HB2  H 19.658  12.846  -2.017 1.00 . A A .  75 PRO HB2  1 1 
        5 12409 1 1 41 PRO HB3  H 20.913  11.900  -2.815 1.00 . A A .  75 PRO HB3  1 1 
        5 12410 1 1 41 PRO HD2  H 17.873  10.136  -4.386 1.00 . A A .  75 PRO HD2  1 1 
        5 12411 1 1 41 PRO HD3  H 19.626   9.948  -4.633 1.00 . A A .  75 PRO HD3  1 1 
        5 12412 1 1 41 PRO HG2  H 18.051  12.254  -3.567 1.00 . A A .  75 PRO HG2  1 1 
        5 12413 1 1 41 PRO HG3  H 19.491  12.266  -4.603 1.00 . A A .  75 PRO HG3  1 1 
        5 12414 1 1 41 PRO N    N 18.956   9.757  -2.638 1.00 . A A .  75 PRO N    1 1 
        5 12415 1 1 41 PRO O    O 18.806  11.726   0.389 1.00 . A A .  75 PRO O    1 1 
        5 12416 1 1 42 GLU C    C 16.172  10.385   1.238 1.00 . A A .  76 GLU C    1 1 
        5 12417 1 1 42 GLU CA   C 16.142  11.273  -0.007 1.00 . A A .  76 GLU CA   1 1 
        5 12418 1 1 42 GLU CB   C 14.790  11.121  -0.713 1.00 . A A .  76 GLU CB   1 1 
        5 12419 1 1 42 GLU CD   C 13.714  13.225   0.118 1.00 . A A .  76 GLU CD   1 1 
        5 12420 1 1 42 GLU CG   C 13.613  11.723   0.024 1.00 . A A .  76 GLU CG   1 1 
        5 12421 1 1 42 GLU H    H 16.997  10.400  -1.735 1.00 . A A .  76 GLU H    1 1 
        5 12422 1 1 42 GLU HA   H 16.281  12.306   0.276 1.00 . A A .  76 GLU HA   1 1 
        5 12423 1 1 42 GLU HB2  H 14.853  11.605  -1.676 1.00 . A A .  76 GLU HB2  1 1 
        5 12424 1 1 42 GLU HB3  H 14.596  10.069  -0.861 1.00 . A A .  76 GLU HB3  1 1 
        5 12425 1 1 42 GLU HG2  H 12.702  11.467  -0.495 1.00 . A A .  76 GLU HG2  1 1 
        5 12426 1 1 42 GLU HG3  H 13.585  11.314   1.023 1.00 . A A .  76 GLU HG3  1 1 
        5 12427 1 1 42 GLU N    N 17.206  10.878  -0.903 1.00 . A A .  76 GLU N    1 1 
        5 12428 1 1 42 GLU O    O 16.009  10.853   2.366 1.00 . A A .  76 GLU O    1 1 
        5 12429 1 1 42 GLU OE1  O 13.335  13.912  -0.857 1.00 . A A .  76 GLU OE1  1 1 
        5 12430 1 1 42 GLU OE2  O 14.163  13.744   1.164 1.00 . A A .  76 GLU OE2  1 1 
        5 12431 1 1 43 VAL C    C 17.766   7.654   2.506 1.00 . A A .  77 VAL C    1 1 
        5 12432 1 1 43 VAL CA   C 16.389   8.167   2.130 1.00 . A A .  77 VAL CA   1 1 
        5 12433 1 1 43 VAL CB   C 15.438   6.984   1.839 1.00 . A A .  77 VAL CB   1 1 
        5 12434 1 1 43 VAL CG1  C 14.029   7.493   1.659 1.00 . A A .  77 VAL CG1  1 1 
        5 12435 1 1 43 VAL CG2  C 15.879   6.231   0.598 1.00 . A A .  77 VAL CG2  1 1 
        5 12436 1 1 43 VAL H    H 16.640   8.815   0.126 1.00 . A A .  77 VAL H    1 1 
        5 12437 1 1 43 VAL HA   H 15.997   8.699   2.985 1.00 . A A .  77 VAL HA   1 1 
        5 12438 1 1 43 VAL HB   H 15.456   6.308   2.680 1.00 . A A .  77 VAL HB   1 1 
        5 12439 1 1 43 VAL HG11 H 14.045   8.182   0.827 1.00 . A A .  77 VAL HG11 1 1 
        5 12440 1 1 43 VAL HG12 H 13.722   8.010   2.556 1.00 . A A .  77 VAL HG12 1 1 
        5 12441 1 1 43 VAL HG13 H 13.361   6.674   1.445 1.00 . A A .  77 VAL HG13 1 1 
        5 12442 1 1 43 VAL HG21 H 15.884   6.907  -0.243 1.00 . A A .  77 VAL HG21 1 1 
        5 12443 1 1 43 VAL HG22 H 15.194   5.420   0.402 1.00 . A A .  77 VAL HG22 1 1 
        5 12444 1 1 43 VAL HG23 H 16.873   5.842   0.754 1.00 . A A .  77 VAL HG23 1 1 
        5 12445 1 1 43 VAL N    N 16.423   9.114   1.034 1.00 . A A .  77 VAL N    1 1 
        5 12446 1 1 43 VAL O    O 17.934   7.034   3.559 1.00 . A A .  77 VAL O    1 1 
        5 12447 1 1 44 ARG C    C 21.082   8.582   1.980 1.00 . A A .  78 ARG C    1 1 
        5 12448 1 1 44 ARG CA   C 20.095   7.444   1.963 1.00 . A A .  78 ARG CA   1 1 
        5 12449 1 1 44 ARG CB   C 20.570   6.388   0.978 1.00 . A A .  78 ARG CB   1 1 
        5 12450 1 1 44 ARG CD   C 20.336   4.144  -0.018 1.00 . A A .  78 ARG CD   1 1 
        5 12451 1 1 44 ARG CG   C 19.770   5.108   0.985 1.00 . A A .  78 ARG CG   1 1 
        5 12452 1 1 44 ARG CZ   C 19.259   2.319  -1.270 1.00 . A A .  78 ARG CZ   1 1 
        5 12453 1 1 44 ARG H    H 18.564   8.376   0.829 1.00 . A A .  78 ARG H    1 1 
        5 12454 1 1 44 ARG HA   H 20.076   7.001   2.946 1.00 . A A .  78 ARG HA   1 1 
        5 12455 1 1 44 ARG HB2  H 20.521   6.803  -0.018 1.00 . A A .  78 ARG HB2  1 1 
        5 12456 1 1 44 ARG HB3  H 21.600   6.150   1.201 1.00 . A A .  78 ARG HB3  1 1 
        5 12457 1 1 44 ARG HD2  H 20.356   4.631  -0.981 1.00 . A A .  78 ARG HD2  1 1 
        5 12458 1 1 44 ARG HD3  H 21.347   3.904   0.273 1.00 . A A .  78 ARG HD3  1 1 
        5 12459 1 1 44 ARG HE   H 19.300   2.504   0.737 1.00 . A A .  78 ARG HE   1 1 
        5 12460 1 1 44 ARG HG2  H 19.808   4.666   1.969 1.00 . A A .  78 ARG HG2  1 1 
        5 12461 1 1 44 ARG HG3  H 18.748   5.330   0.721 1.00 . A A .  78 ARG HG3  1 1 
        5 12462 1 1 44 ARG HH11 H 19.971   3.826  -2.447 1.00 . A A .  78 ARG HH11 1 1 
        5 12463 1 1 44 ARG HH12 H 19.355   2.536  -3.339 1.00 . A A .  78 ARG HH12 1 1 
        5 12464 1 1 44 ARG HH21 H 18.395   0.711  -0.391 1.00 . A A .  78 ARG HH21 1 1 
        5 12465 1 1 44 ARG HH22 H 18.374   0.651  -2.083 1.00 . A A .  78 ARG HH22 1 1 
        5 12466 1 1 44 ARG N    N 18.742   7.894   1.668 1.00 . A A .  78 ARG N    1 1 
        5 12467 1 1 44 ARG NE   N 19.567   2.916  -0.120 1.00 . A A .  78 ARG NE   1 1 
        5 12468 1 1 44 ARG NH1  N 19.538   2.921  -2.427 1.00 . A A .  78 ARG NH1  1 1 
        5 12469 1 1 44 ARG NH2  N 18.638   1.156  -1.261 1.00 . A A .  78 ARG NH2  1 1 
        5 12470 1 1 44 ARG O    O 20.911   9.587   1.294 1.00 . A A .  78 ARG O    1 1 
        5 12471 1 1 45 SER C    C 24.290   8.991   1.901 1.00 . A A .  79 SER C    1 1 
        5 12472 1 1 45 SER CA   C 23.184   9.333   2.897 1.00 . A A .  79 SER CA   1 1 
        5 12473 1 1 45 SER CB   C 23.710   9.260   4.331 1.00 . A A .  79 SER CB   1 1 
        5 12474 1 1 45 SER H    H 22.165   7.558   3.261 1.00 . A A .  79 SER H    1 1 
        5 12475 1 1 45 SER HA   H 22.895  10.356   2.681 1.00 . A A .  79 SER HA   1 1 
        5 12476 1 1 45 SER HB2  H 24.139   8.287   4.515 1.00 . A A .  79 SER HB2  1 1 
        5 12477 1 1 45 SER HB3  H 24.463  10.021   4.464 1.00 . A A .  79 SER HB3  1 1 
        5 12478 1 1 45 SER HG   H 22.002   8.791   5.186 1.00 . A A .  79 SER HG   1 1 
        5 12479 1 1 45 SER N    N 22.112   8.395   2.754 1.00 . A A .  79 SER N    1 1 
        5 12480 1 1 45 SER O    O 24.233   7.958   1.202 1.00 . A A .  79 SER O    1 1 
        5 12481 1 1 45 SER OG   O 22.658   9.499   5.276 1.00 . A A .  79 SER OG   1 1 
        5 12482 1 1 46 LYS C    C 27.157   8.459   1.111 1.00 . A A .  80 LYS C    1 1 
        5 12483 1 1 46 LYS CA   C 26.415   9.763   0.942 1.00 . A A .  80 LYS CA   1 1 
        5 12484 1 1 46 LYS CB   C 27.352  10.887   1.282 1.00 . A A .  80 LYS CB   1 1 
        5 12485 1 1 46 LYS CD   C 27.596  13.284   1.828 1.00 . A A .  80 LYS CD   1 1 
        5 12486 1 1 46 LYS CE   C 26.848  14.501   2.263 1.00 . A A .  80 LYS CE   1 1 
        5 12487 1 1 46 LYS CG   C 26.646  12.200   1.470 1.00 . A A .  80 LYS CG   1 1 
        5 12488 1 1 46 LYS H    H 25.301  10.553   2.539 1.00 . A A .  80 LYS H    1 1 
        5 12489 1 1 46 LYS HA   H 26.089   9.887  -0.081 1.00 . A A .  80 LYS HA   1 1 
        5 12490 1 1 46 LYS HB2  H 27.886  10.639   2.187 1.00 . A A .  80 LYS HB2  1 1 
        5 12491 1 1 46 LYS HB3  H 28.060  10.988   0.477 1.00 . A A .  80 LYS HB3  1 1 
        5 12492 1 1 46 LYS HD2  H 28.236  12.950   2.629 1.00 . A A .  80 LYS HD2  1 1 
        5 12493 1 1 46 LYS HD3  H 28.195  13.530   0.963 1.00 . A A .  80 LYS HD3  1 1 
        5 12494 1 1 46 LYS HE2  H 26.062  14.697   1.548 1.00 . A A .  80 LYS HE2  1 1 
        5 12495 1 1 46 LYS HE3  H 26.364  14.238   3.195 1.00 . A A .  80 LYS HE3  1 1 
        5 12496 1 1 46 LYS HG2  H 26.154  12.469   0.547 1.00 . A A .  80 LYS HG2  1 1 
        5 12497 1 1 46 LYS HG3  H 25.907  12.108   2.252 1.00 . A A .  80 LYS HG3  1 1 
        5 12498 1 1 46 LYS HZ1  H 28.477  15.392   3.209 1.00 . A A .  80 LYS HZ1  1 1 
        5 12499 1 1 46 LYS HZ2  H 27.255  16.472   2.842 1.00 . A A .  80 LYS HZ2  1 1 
        5 12500 1 1 46 LYS HZ3  H 28.270  15.893   1.617 1.00 . A A .  80 LYS HZ3  1 1 
        5 12501 1 1 46 LYS N    N 25.291   9.833   1.873 1.00 . A A .  80 LYS N    1 1 
        5 12502 1 1 46 LYS NZ   N 27.764  15.637   2.491 1.00 . A A .  80 LYS NZ   1 1 
        5 12503 1 1 46 LYS O    O 27.620   7.870   0.157 1.00 . A A .  80 LYS O    1 1 
        5 12504 1 1 47 GLU C    C 27.418   5.589   1.937 1.00 . A A .  81 GLU C    1 1 
        5 12505 1 1 47 GLU CA   C 27.903   6.796   2.749 1.00 . A A .  81 GLU CA   1 1 
        5 12506 1 1 47 GLU CB   C 27.634   6.573   4.225 1.00 . A A .  81 GLU CB   1 1 
        5 12507 1 1 47 GLU CD   C 27.918   5.161   6.239 1.00 . A A .  81 GLU CD   1 1 
        5 12508 1 1 47 GLU CG   C 28.205   5.303   4.780 1.00 . A A .  81 GLU CG   1 1 
        5 12509 1 1 47 GLU H    H 26.797   8.583   3.023 1.00 . A A .  81 GLU H    1 1 
        5 12510 1 1 47 GLU HA   H 28.966   6.923   2.610 1.00 . A A .  81 GLU HA   1 1 
        5 12511 1 1 47 GLU HB2  H 28.051   7.399   4.783 1.00 . A A .  81 GLU HB2  1 1 
        5 12512 1 1 47 GLU HB3  H 26.565   6.561   4.375 1.00 . A A .  81 GLU HB3  1 1 
        5 12513 1 1 47 GLU HG2  H 27.759   4.479   4.245 1.00 . A A .  81 GLU HG2  1 1 
        5 12514 1 1 47 GLU HG3  H 29.270   5.315   4.615 1.00 . A A .  81 GLU HG3  1 1 
        5 12515 1 1 47 GLU N    N 27.228   8.022   2.344 1.00 . A A .  81 GLU N    1 1 
        5 12516 1 1 47 GLU O    O 28.210   4.722   1.537 1.00 . A A .  81 GLU O    1 1 
        5 12517 1 1 47 GLU OE1  O 26.796   4.743   6.594 1.00 . A A .  81 GLU OE1  1 1 
        5 12518 1 1 47 GLU OE2  O 28.806   5.476   7.065 1.00 . A A .  81 GLU OE2  1 1 
        5 12519 1 1 48 GLN C    C 25.909   4.619  -0.538 1.00 . A A .  82 GLN C    1 1 
        5 12520 1 1 48 GLN CA   C 25.536   4.480   0.918 1.00 . A A .  82 GLN CA   1 1 
        5 12521 1 1 48 GLN CB   C 24.018   4.485   1.065 1.00 . A A .  82 GLN CB   1 1 
        5 12522 1 1 48 GLN CD   C 24.003   3.004   3.097 1.00 . A A .  82 GLN CD   1 1 
        5 12523 1 1 48 GLN CG   C 23.533   4.303   2.488 1.00 . A A .  82 GLN CG   1 1 
        5 12524 1 1 48 GLN H    H 25.579   6.290   2.025 1.00 . A A .  82 GLN H    1 1 
        5 12525 1 1 48 GLN HA   H 25.921   3.544   1.296 1.00 . A A .  82 GLN HA   1 1 
        5 12526 1 1 48 GLN HB2  H 23.642   5.427   0.696 1.00 . A A .  82 GLN HB2  1 1 
        5 12527 1 1 48 GLN HB3  H 23.612   3.686   0.462 1.00 . A A .  82 GLN HB3  1 1 
        5 12528 1 1 48 GLN HE21 H 22.398   2.070   2.422 1.00 . A A .  82 GLN HE21 1 1 
        5 12529 1 1 48 GLN HE22 H 23.487   1.105   3.320 1.00 . A A .  82 GLN HE22 1 1 
        5 12530 1 1 48 GLN HG2  H 23.910   5.119   3.088 1.00 . A A .  82 GLN HG2  1 1 
        5 12531 1 1 48 GLN HG3  H 22.453   4.321   2.495 1.00 . A A .  82 GLN HG3  1 1 
        5 12532 1 1 48 GLN N    N 26.129   5.553   1.684 1.00 . A A .  82 GLN N    1 1 
        5 12533 1 1 48 GLN NE2  N 23.234   1.967   2.926 1.00 . A A .  82 GLN NE2  1 1 
        5 12534 1 1 48 GLN O    O 26.111   3.632  -1.232 1.00 . A A .  82 GLN O    1 1 
        5 12535 1 1 48 GLN OE1  O 25.064   2.941   3.711 1.00 . A A .  82 GLN OE1  1 1 
        5 12536 1 1 49 MET C    C 27.741   5.693  -2.707 1.00 . A A .  83 MET C    1 1 
        5 12537 1 1 49 MET CA   C 26.345   6.140  -2.371 1.00 . A A .  83 MET CA   1 1 
        5 12538 1 1 49 MET CB   C 26.148   7.600  -2.685 1.00 . A A .  83 MET CB   1 1 
        5 12539 1 1 49 MET CE   C 22.713   9.587  -2.274 1.00 . A A .  83 MET CE   1 1 
        5 12540 1 1 49 MET CG   C 24.774   8.018  -2.351 1.00 . A A .  83 MET CG   1 1 
        5 12541 1 1 49 MET H    H 25.881   6.603  -0.364 1.00 . A A .  83 MET H    1 1 
        5 12542 1 1 49 MET HA   H 25.616   5.572  -2.931 1.00 . A A .  83 MET HA   1 1 
        5 12543 1 1 49 MET HB2  H 26.864   8.232  -2.200 1.00 . A A .  83 MET HB2  1 1 
        5 12544 1 1 49 MET HB3  H 26.271   7.737  -3.749 1.00 . A A .  83 MET HB3  1 1 
        5 12545 1 1 49 MET HE1  H 22.271   8.865  -2.949 1.00 . A A .  83 MET HE1  1 1 
        5 12546 1 1 49 MET HE2  H 22.247  10.556  -2.335 1.00 . A A .  83 MET HE2  1 1 
        5 12547 1 1 49 MET HE3  H 22.688   9.188  -1.268 1.00 . A A .  83 MET HE3  1 1 
        5 12548 1 1 49 MET HG2  H 24.075   7.392  -2.881 1.00 . A A .  83 MET HG2  1 1 
        5 12549 1 1 49 MET HG3  H 24.635   7.862  -1.291 1.00 . A A .  83 MET HG3  1 1 
        5 12550 1 1 49 MET N    N 26.021   5.855  -0.986 1.00 . A A .  83 MET N    1 1 
        5 12551 1 1 49 MET O    O 27.965   5.122  -3.770 1.00 . A A .  83 MET O    1 1 
        5 12552 1 1 49 MET SD   S 24.400   9.690  -2.721 1.00 . A A .  83 MET SD   1 1 
        5 12553 1 1 50 LEU C    C 30.031   3.953  -2.157 1.00 . A A .  84 LEU C    1 1 
        5 12554 1 1 50 LEU CA   C 30.048   5.449  -1.926 1.00 . A A .  84 LEU CA   1 1 
        5 12555 1 1 50 LEU CB   C 30.919   5.772  -0.678 1.00 . A A .  84 LEU CB   1 1 
        5 12556 1 1 50 LEU CD1  C 32.601   7.397  -1.539 1.00 . A A .  84 LEU CD1  1 1 
        5 12557 1 1 50 LEU CD2  C 30.475   8.281  -0.668 1.00 . A A .  84 LEU CD2  1 1 
        5 12558 1 1 50 LEU CG   C 31.517   7.193  -0.527 1.00 . A A .  84 LEU CG   1 1 
        5 12559 1 1 50 LEU H    H 28.432   6.506  -1.020 1.00 . A A .  84 LEU H    1 1 
        5 12560 1 1 50 LEU HA   H 30.483   5.924  -2.793 1.00 . A A .  84 LEU HA   1 1 
        5 12561 1 1 50 LEU HB2  H 30.346   5.557   0.209 1.00 . A A .  84 LEU HB2  1 1 
        5 12562 1 1 50 LEU HB3  H 31.751   5.081  -0.722 1.00 . A A .  84 LEU HB3  1 1 
        5 12563 1 1 50 LEU HD11 H 33.430   6.744  -1.311 1.00 . A A .  84 LEU HD11 1 1 
        5 12564 1 1 50 LEU HD12 H 32.919   8.428  -1.555 1.00 . A A .  84 LEU HD12 1 1 
        5 12565 1 1 50 LEU HD13 H 32.203   7.115  -2.499 1.00 . A A .  84 LEU HD13 1 1 
        5 12566 1 1 50 LEU HD21 H 30.019   8.216  -1.645 1.00 . A A .  84 LEU HD21 1 1 
        5 12567 1 1 50 LEU HD22 H 30.941   9.248  -0.548 1.00 . A A .  84 LEU HD22 1 1 
        5 12568 1 1 50 LEU HD23 H 29.715   8.153   0.089 1.00 . A A .  84 LEU HD23 1 1 
        5 12569 1 1 50 LEU HG   H 31.977   7.276   0.448 1.00 . A A .  84 LEU HG   1 1 
        5 12570 1 1 50 LEU N    N 28.678   5.948  -1.790 1.00 . A A .  84 LEU N    1 1 
        5 12571 1 1 50 LEU O    O 30.573   3.486  -3.139 1.00 . A A .  84 LEU O    1 1 
        5 12572 1 1 51 GLU C    C 28.654   1.303  -2.702 1.00 . A A .  85 GLU C    1 1 
        5 12573 1 1 51 GLU CA   C 29.264   1.755  -1.378 1.00 . A A .  85 GLU CA   1 1 
        5 12574 1 1 51 GLU CB   C 28.470   1.158  -0.212 1.00 . A A .  85 GLU CB   1 1 
        5 12575 1 1 51 GLU CD   C 30.483   0.826   1.278 1.00 . A A .  85 GLU CD   1 1 
        5 12576 1 1 51 GLU CG   C 29.086   1.399   1.154 1.00 . A A .  85 GLU CG   1 1 
        5 12577 1 1 51 GLU H    H 28.877   3.675  -0.549 1.00 . A A .  85 GLU H    1 1 
        5 12578 1 1 51 GLU HA   H 30.276   1.381  -1.330 1.00 . A A .  85 GLU HA   1 1 
        5 12579 1 1 51 GLU HB2  H 27.480   1.589  -0.213 1.00 . A A .  85 GLU HB2  1 1 
        5 12580 1 1 51 GLU HB3  H 28.385   0.091  -0.362 1.00 . A A .  85 GLU HB3  1 1 
        5 12581 1 1 51 GLU HG2  H 29.127   2.463   1.333 1.00 . A A .  85 GLU HG2  1 1 
        5 12582 1 1 51 GLU HG3  H 28.456   0.935   1.896 1.00 . A A .  85 GLU HG3  1 1 
        5 12583 1 1 51 GLU N    N 29.342   3.218  -1.281 1.00 . A A .  85 GLU N    1 1 
        5 12584 1 1 51 GLU O    O 29.184   0.405  -3.362 1.00 . A A .  85 GLU O    1 1 
        5 12585 1 1 51 GLU OE1  O 30.619  -0.377   1.624 1.00 . A A .  85 GLU OE1  1 1 
        5 12586 1 1 51 GLU OE2  O 31.451   1.557   1.048 1.00 . A A .  85 GLU OE2  1 1 
        5 12587 1 1 52 LEU C    C 27.763   1.868  -5.536 1.00 . A A .  86 LEU C    1 1 
        5 12588 1 1 52 LEU CA   C 26.882   1.596  -4.326 1.00 . A A .  86 LEU CA   1 1 
        5 12589 1 1 52 LEU CB   C 25.556   2.348  -4.443 1.00 . A A .  86 LEU CB   1 1 
        5 12590 1 1 52 LEU CD1  C 23.250   2.863  -3.598 1.00 . A A .  86 LEU CD1  1 1 
        5 12591 1 1 52 LEU CD2  C 24.151   0.544  -3.390 1.00 . A A .  86 LEU CD2  1 1 
        5 12592 1 1 52 LEU CG   C 24.497   2.028  -3.380 1.00 . A A .  86 LEU CG   1 1 
        5 12593 1 1 52 LEU H    H 27.161   2.647  -2.546 1.00 . A A .  86 LEU H    1 1 
        5 12594 1 1 52 LEU HA   H 26.670   0.537  -4.303 1.00 . A A .  86 LEU HA   1 1 
        5 12595 1 1 52 LEU HB2  H 25.766   3.407  -4.410 1.00 . A A .  86 LEU HB2  1 1 
        5 12596 1 1 52 LEU HB3  H 25.143   2.120  -5.410 1.00 . A A .  86 LEU HB3  1 1 
        5 12597 1 1 52 LEU HD11 H 23.501   3.913  -3.534 1.00 . A A .  86 LEU HD11 1 1 
        5 12598 1 1 52 LEU HD12 H 22.516   2.624  -2.843 1.00 . A A .  86 LEU HD12 1 1 
        5 12599 1 1 52 LEU HD13 H 22.839   2.655  -4.575 1.00 . A A .  86 LEU HD13 1 1 
        5 12600 1 1 52 LEU HD21 H 23.383   0.351  -2.656 1.00 . A A .  86 LEU HD21 1 1 
        5 12601 1 1 52 LEU HD22 H 25.028  -0.036  -3.145 1.00 . A A .  86 LEU HD22 1 1 
        5 12602 1 1 52 LEU HD23 H 23.792   0.262  -4.369 1.00 . A A .  86 LEU HD23 1 1 
        5 12603 1 1 52 LEU HG   H 24.893   2.277  -2.406 1.00 . A A .  86 LEU HG   1 1 
        5 12604 1 1 52 LEU N    N 27.554   1.932  -3.093 1.00 . A A .  86 LEU N    1 1 
        5 12605 1 1 52 LEU O    O 27.814   1.068  -6.466 1.00 . A A .  86 LEU O    1 1 
        5 12606 1 1 53 LEU C    C 30.619   2.455  -6.595 1.00 . A A .  87 LEU C    1 1 
        5 12607 1 1 53 LEU CA   C 29.325   3.317  -6.597 1.00 . A A .  87 LEU CA   1 1 
        5 12608 1 1 53 LEU CB   C 29.534   4.822  -6.593 1.00 . A A .  87 LEU CB   1 1 
        5 12609 1 1 53 LEU CD1  C 30.098   4.787  -9.025 1.00 . A A .  87 LEU CD1  1 1 
        5 12610 1 1 53 LEU CD2  C 29.945   6.895  -7.799 1.00 . A A .  87 LEU CD2  1 1 
        5 12611 1 1 53 LEU CG   C 30.371   5.454  -7.689 1.00 . A A .  87 LEU CG   1 1 
        5 12612 1 1 53 LEU H    H 28.413   3.650  -4.794 1.00 . A A .  87 LEU H    1 1 
        5 12613 1 1 53 LEU HA   H 28.782   3.051  -7.494 1.00 . A A .  87 LEU HA   1 1 
        5 12614 1 1 53 LEU HB2  H 28.557   5.281  -6.629 1.00 . A A .  87 LEU HB2  1 1 
        5 12615 1 1 53 LEU HB3  H 29.975   5.074  -5.638 1.00 . A A .  87 LEU HB3  1 1 
        5 12616 1 1 53 LEU HD11 H 29.038   4.810  -9.221 1.00 . A A .  87 LEU HD11 1 1 
        5 12617 1 1 53 LEU HD12 H 30.453   3.767  -9.000 1.00 . A A .  87 LEU HD12 1 1 
        5 12618 1 1 53 LEU HD13 H 30.617   5.341  -9.792 1.00 . A A .  87 LEU HD13 1 1 
        5 12619 1 1 53 LEU HD21 H 28.953   6.932  -8.225 1.00 . A A .  87 LEU HD21 1 1 
        5 12620 1 1 53 LEU HD22 H 30.635   7.467  -8.400 1.00 . A A .  87 LEU HD22 1 1 
        5 12621 1 1 53 LEU HD23 H 29.885   7.313  -6.807 1.00 . A A .  87 LEU HD23 1 1 
        5 12622 1 1 53 LEU HG   H 31.424   5.439  -7.457 1.00 . A A .  87 LEU HG   1 1 
        5 12623 1 1 53 LEU N    N 28.465   2.980  -5.519 1.00 . A A .  87 LEU N    1 1 
        5 12624 1 1 53 LEU O    O 31.166   2.143  -7.658 1.00 . A A .  87 LEU O    1 1 
        5 12625 1 1 54 VAL C    C 31.764  -0.224  -5.988 1.00 . A A .  88 VAL C    1 1 
        5 12626 1 1 54 VAL CA   C 32.194   1.085  -5.325 1.00 . A A .  88 VAL CA   1 1 
        5 12627 1 1 54 VAL CB   C 32.641   0.804  -3.845 1.00 . A A .  88 VAL CB   1 1 
        5 12628 1 1 54 VAL CG1  C 33.711  -0.274  -3.790 1.00 . A A .  88 VAL CG1  1 1 
        5 12629 1 1 54 VAL CG2  C 33.181   2.060  -3.200 1.00 . A A .  88 VAL CG2  1 1 
        5 12630 1 1 54 VAL H    H 30.673   2.393  -4.585 1.00 . A A .  88 VAL H    1 1 
        5 12631 1 1 54 VAL HA   H 33.022   1.493  -5.885 1.00 . A A .  88 VAL HA   1 1 
        5 12632 1 1 54 VAL HB   H 31.783   0.471  -3.281 1.00 . A A .  88 VAL HB   1 1 
        5 12633 1 1 54 VAL HG11 H 34.573   0.046  -4.357 1.00 . A A .  88 VAL HG11 1 1 
        5 12634 1 1 54 VAL HG12 H 33.323  -1.190  -4.208 1.00 . A A .  88 VAL HG12 1 1 
        5 12635 1 1 54 VAL HG13 H 34.000  -0.434  -2.761 1.00 . A A .  88 VAL HG13 1 1 
        5 12636 1 1 54 VAL HG21 H 32.416   2.823  -3.196 1.00 . A A .  88 VAL HG21 1 1 
        5 12637 1 1 54 VAL HG22 H 34.039   2.411  -3.753 1.00 . A A .  88 VAL HG22 1 1 
        5 12638 1 1 54 VAL HG23 H 33.466   1.835  -2.183 1.00 . A A .  88 VAL HG23 1 1 
        5 12639 1 1 54 VAL N    N 31.079   2.041  -5.409 1.00 . A A .  88 VAL N    1 1 
        5 12640 1 1 54 VAL O    O 32.501  -0.802  -6.782 1.00 . A A .  88 VAL O    1 1 
        5 12641 1 1 55 LEU C    C 29.886  -1.768  -7.753 1.00 . A A .  89 LEU C    1 1 
        5 12642 1 1 55 LEU CA   C 29.918  -1.849  -6.235 1.00 . A A .  89 LEU CA   1 1 
        5 12643 1 1 55 LEU CB   C 28.478  -1.958  -5.726 1.00 . A A .  89 LEU CB   1 1 
        5 12644 1 1 55 LEU CD1  C 28.194  -4.461  -5.788 1.00 . A A .  89 LEU CD1  1 1 
        5 12645 1 1 55 LEU CD2  C 26.184  -2.977  -5.808 1.00 . A A .  89 LEU CD2  1 1 
        5 12646 1 1 55 LEU CG   C 27.632  -3.132  -6.243 1.00 . A A .  89 LEU CG   1 1 
        5 12647 1 1 55 LEU H    H 30.032  -0.124  -5.010 1.00 . A A .  89 LEU H    1 1 
        5 12648 1 1 55 LEU HA   H 30.465  -2.723  -5.915 1.00 . A A .  89 LEU HA   1 1 
        5 12649 1 1 55 LEU HB2  H 28.490  -1.994  -4.648 1.00 . A A .  89 LEU HB2  1 1 
        5 12650 1 1 55 LEU HB3  H 27.995  -1.045  -6.040 1.00 . A A .  89 LEU HB3  1 1 
        5 12651 1 1 55 LEU HD11 H 29.203  -4.581  -6.151 1.00 . A A .  89 LEU HD11 1 1 
        5 12652 1 1 55 LEU HD12 H 27.571  -5.257  -6.168 1.00 . A A .  89 LEU HD12 1 1 
        5 12653 1 1 55 LEU HD13 H 28.187  -4.497  -4.710 1.00 . A A .  89 LEU HD13 1 1 
        5 12654 1 1 55 LEU HD21 H 25.607  -3.812  -6.181 1.00 . A A .  89 LEU HD21 1 1 
        5 12655 1 1 55 LEU HD22 H 25.782  -2.056  -6.205 1.00 . A A .  89 LEU HD22 1 1 
        5 12656 1 1 55 LEU HD23 H 26.132  -2.958  -4.729 1.00 . A A .  89 LEU HD23 1 1 
        5 12657 1 1 55 LEU HG   H 27.659  -3.122  -7.323 1.00 . A A .  89 LEU HG   1 1 
        5 12658 1 1 55 LEU N    N 30.539  -0.650  -5.669 1.00 . A A .  89 LEU N    1 1 
        5 12659 1 1 55 LEU O    O 30.280  -2.708  -8.435 1.00 . A A .  89 LEU O    1 1 
        5 12660 1 1 56 GLU C    C 30.558  -0.667 -10.457 1.00 . A A .  90 GLU C    1 1 
        5 12661 1 1 56 GLU CA   C 29.261  -0.388  -9.681 1.00 . A A .  90 GLU CA   1 1 
        5 12662 1 1 56 GLU CB   C 28.842   1.071  -9.904 1.00 . A A .  90 GLU CB   1 1 
        5 12663 1 1 56 GLU CD   C 27.376   0.754 -11.946 1.00 . A A .  90 GLU CD   1 1 
        5 12664 1 1 56 GLU CG   C 28.593   1.434 -11.354 1.00 . A A .  90 GLU CG   1 1 
        5 12665 1 1 56 GLU H    H 29.155   0.075  -7.625 1.00 . A A .  90 GLU H    1 1 
        5 12666 1 1 56 GLU HA   H 28.474  -1.028 -10.055 1.00 . A A .  90 GLU HA   1 1 
        5 12667 1 1 56 GLU HB2  H 27.937   1.264  -9.348 1.00 . A A .  90 GLU HB2  1 1 
        5 12668 1 1 56 GLU HB3  H 29.622   1.716  -9.527 1.00 . A A .  90 GLU HB3  1 1 
        5 12669 1 1 56 GLU HG2  H 28.453   2.502 -11.425 1.00 . A A .  90 GLU HG2  1 1 
        5 12670 1 1 56 GLU HG3  H 29.463   1.151 -11.928 1.00 . A A .  90 GLU HG3  1 1 
        5 12671 1 1 56 GLU N    N 29.420  -0.634  -8.253 1.00 . A A .  90 GLU N    1 1 
        5 12672 1 1 56 GLU O    O 30.570  -1.448 -11.417 1.00 . A A .  90 GLU O    1 1 
        5 12673 1 1 56 GLU OE1  O 27.361  -0.474 -12.069 1.00 . A A .  90 GLU OE1  1 1 
        5 12674 1 1 56 GLU OE2  O 26.438   1.470 -12.341 1.00 . A A .  90 GLU OE2  1 1 
        5 12675 1 1 57 GLN C    C 33.432  -1.621 -10.468 1.00 . A A .  91 GLN C    1 1 
        5 12676 1 1 57 GLN CA   C 32.912  -0.216 -10.729 1.00 . A A .  91 GLN CA   1 1 
        5 12677 1 1 57 GLN CB   C 33.941   0.806 -10.237 1.00 . A A .  91 GLN CB   1 1 
        5 12678 1 1 57 GLN CD   C 35.847   0.011 -11.836 1.00 . A A .  91 GLN CD   1 1 
        5 12679 1 1 57 GLN CG   C 35.080   1.180 -11.226 1.00 . A A .  91 GLN CG   1 1 
        5 12680 1 1 57 GLN H    H 31.593   0.497  -9.213 1.00 . A A .  91 GLN H    1 1 
        5 12681 1 1 57 GLN HA   H 32.738  -0.085 -11.786 1.00 . A A .  91 GLN HA   1 1 
        5 12682 1 1 57 GLN HB2  H 33.417   1.716  -9.987 1.00 . A A .  91 GLN HB2  1 1 
        5 12683 1 1 57 GLN HB3  H 34.393   0.419  -9.334 1.00 . A A .  91 GLN HB3  1 1 
        5 12684 1 1 57 GLN HE21 H 37.117   0.017 -10.334 1.00 . A A .  91 GLN HE21 1 1 
        5 12685 1 1 57 GLN HE22 H 37.395  -1.176 -11.546 1.00 . A A .  91 GLN HE22 1 1 
        5 12686 1 1 57 GLN HG2  H 34.656   1.751 -12.037 1.00 . A A .  91 GLN HG2  1 1 
        5 12687 1 1 57 GLN HG3  H 35.779   1.810 -10.696 1.00 . A A .  91 GLN HG3  1 1 
        5 12688 1 1 57 GLN N    N 31.654  -0.060 -10.020 1.00 . A A .  91 GLN N    1 1 
        5 12689 1 1 57 GLN NE2  N 36.883  -0.426 -11.177 1.00 . A A .  91 GLN NE2  1 1 
        5 12690 1 1 57 GLN O    O 33.883  -2.294 -11.381 1.00 . A A .  91 GLN O    1 1 
        5 12691 1 1 57 GLN OE1  O 35.496  -0.489 -12.909 1.00 . A A .  91 GLN OE1  1 1 
        5 12692 1 1 58 PHE C    C 33.248  -4.470  -9.685 1.00 . A A .  92 PHE C    1 1 
        5 12693 1 1 58 PHE CA   C 33.825  -3.374  -8.814 1.00 . A A .  92 PHE CA   1 1 
        5 12694 1 1 58 PHE CB   C 33.520  -3.673  -7.335 1.00 . A A .  92 PHE CB   1 1 
        5 12695 1 1 58 PHE CD1  C 35.327  -5.304  -6.814 1.00 . A A .  92 PHE CD1  1 1 
        5 12696 1 1 58 PHE CD2  C 33.064  -6.038  -6.658 1.00 . A A .  92 PHE CD2  1 1 
        5 12697 1 1 58 PHE CE1  C 35.754  -6.550  -6.454 1.00 . A A .  92 PHE CE1  1 1 
        5 12698 1 1 58 PHE CE2  C 33.497  -7.289  -6.301 1.00 . A A .  92 PHE CE2  1 1 
        5 12699 1 1 58 PHE CG   C 33.978  -5.028  -6.920 1.00 . A A .  92 PHE CG   1 1 
        5 12700 1 1 58 PHE CZ   C 34.840  -7.537  -6.202 1.00 . A A .  92 PHE CZ   1 1 
        5 12701 1 1 58 PHE H    H 32.908  -1.495  -8.530 1.00 . A A .  92 PHE H    1 1 
        5 12702 1 1 58 PHE HA   H 34.896  -3.366  -8.946 1.00 . A A .  92 PHE HA   1 1 
        5 12703 1 1 58 PHE HB2  H 33.997  -2.960  -6.675 1.00 . A A .  92 PHE HB2  1 1 
        5 12704 1 1 58 PHE HB3  H 32.453  -3.633  -7.187 1.00 . A A .  92 PHE HB3  1 1 
        5 12705 1 1 58 PHE HD1  H 36.047  -4.523  -7.013 1.00 . A A .  92 PHE HD1  1 1 
        5 12706 1 1 58 PHE HD2  H 32.007  -5.833  -6.738 1.00 . A A .  92 PHE HD2  1 1 
        5 12707 1 1 58 PHE HE1  H 36.808  -6.768  -6.368 1.00 . A A .  92 PHE HE1  1 1 
        5 12708 1 1 58 PHE HE2  H 32.803  -8.090  -6.092 1.00 . A A .  92 PHE HE2  1 1 
        5 12709 1 1 58 PHE HZ   H 35.189  -8.518  -5.922 1.00 . A A .  92 PHE HZ   1 1 
        5 12710 1 1 58 PHE N    N 33.330  -2.064  -9.211 1.00 . A A .  92 PHE N    1 1 
        5 12711 1 1 58 PHE O    O 33.982  -5.342 -10.163 1.00 . A A .  92 PHE O    1 1 
        5 12712 1 1 59 LEU C    C 31.779  -5.423 -12.152 1.00 . A A .  93 LEU C    1 1 
        5 12713 1 1 59 LEU CA   C 31.302  -5.424 -10.707 1.00 . A A .  93 LEU CA   1 1 
        5 12714 1 1 59 LEU CB   C 29.779  -5.338 -10.605 1.00 . A A .  93 LEU CB   1 1 
        5 12715 1 1 59 LEU CD1  C 27.698  -5.525  -9.199 1.00 . A A .  93 LEU CD1  1 1 
        5 12716 1 1 59 LEU CD2  C 29.763  -6.753  -8.518 1.00 . A A .  93 LEU CD2  1 1 
        5 12717 1 1 59 LEU CG   C 29.208  -5.510  -9.192 1.00 . A A .  93 LEU CG   1 1 
        5 12718 1 1 59 LEU H    H 31.419  -3.680  -9.528 1.00 . A A .  93 LEU H    1 1 
        5 12719 1 1 59 LEU HA   H 31.614  -6.365 -10.281 1.00 . A A .  93 LEU HA   1 1 
        5 12720 1 1 59 LEU HB2  H 29.474  -4.371 -10.977 1.00 . A A .  93 LEU HB2  1 1 
        5 12721 1 1 59 LEU HB3  H 29.350  -6.100 -11.237 1.00 . A A .  93 LEU HB3  1 1 
        5 12722 1 1 59 LEU HD11 H 27.326  -4.571  -9.540 1.00 . A A .  93 LEU HD11 1 1 
        5 12723 1 1 59 LEU HD12 H 27.356  -5.737  -8.194 1.00 . A A .  93 LEU HD12 1 1 
        5 12724 1 1 59 LEU HD13 H 27.366  -6.307  -9.865 1.00 . A A .  93 LEU HD13 1 1 
        5 12725 1 1 59 LEU HD21 H 30.829  -6.646  -8.382 1.00 . A A .  93 LEU HD21 1 1 
        5 12726 1 1 59 LEU HD22 H 29.585  -7.608  -9.151 1.00 . A A .  93 LEU HD22 1 1 
        5 12727 1 1 59 LEU HD23 H 29.287  -6.893  -7.560 1.00 . A A .  93 LEU HD23 1 1 
        5 12728 1 1 59 LEU HG   H 29.509  -4.654  -8.606 1.00 . A A .  93 LEU HG   1 1 
        5 12729 1 1 59 LEU N    N 31.954  -4.415  -9.915 1.00 . A A .  93 LEU N    1 1 
        5 12730 1 1 59 LEU O    O 31.886  -6.476 -12.761 1.00 . A A .  93 LEU O    1 1 
        5 12731 1 1 60 GLY C    C 34.047  -4.498 -14.149 1.00 . A A .  94 GLY C    1 1 
        5 12732 1 1 60 GLY CA   C 32.570  -4.184 -14.052 1.00 . A A .  94 GLY CA   1 1 
        5 12733 1 1 60 GLY H    H 32.022  -3.428 -12.153 1.00 . A A .  94 GLY H    1 1 
        5 12734 1 1 60 GLY HA2  H 32.037  -4.938 -14.613 1.00 . A A .  94 GLY HA2  1 1 
        5 12735 1 1 60 GLY HA3  H 32.373  -3.235 -14.516 1.00 . A A .  94 GLY HA3  1 1 
        5 12736 1 1 60 GLY N    N 32.089  -4.251 -12.687 1.00 . A A .  94 GLY N    1 1 
        5 12737 1 1 60 GLY O    O 34.553  -4.832 -15.221 1.00 . A A .  94 GLY O    1 1 
        5 12738 1 1 61 ALA C    C 36.356  -6.190 -12.968 1.00 . A A .  95 ALA C    1 1 
        5 12739 1 1 61 ALA CA   C 36.163  -4.677 -12.959 1.00 . A A .  95 ALA CA   1 1 
        5 12740 1 1 61 ALA CB   C 36.797  -4.044 -11.715 1.00 . A A .  95 ALA CB   1 1 
        5 12741 1 1 61 ALA H    H 34.286  -4.026 -12.230 1.00 . A A .  95 ALA H    1 1 
        5 12742 1 1 61 ALA HA   H 36.631  -4.263 -13.841 1.00 . A A .  95 ALA HA   1 1 
        5 12743 1 1 61 ALA HB1  H 37.859  -4.251 -11.688 1.00 . A A .  95 ALA HB1  1 1 
        5 12744 1 1 61 ALA HB2  H 36.343  -4.443 -10.820 1.00 . A A .  95 ALA HB2  1 1 
        5 12745 1 1 61 ALA HB3  H 36.651  -2.975 -11.735 1.00 . A A .  95 ALA HB3  1 1 
        5 12746 1 1 61 ALA N    N 34.746  -4.365 -13.030 1.00 . A A .  95 ALA N    1 1 
        5 12747 1 1 61 ALA O    O 37.431  -6.695 -13.327 1.00 . A A .  95 ALA O    1 1 
        5 12748 1 1 62 LEU C    C 35.348  -8.842 -14.027 1.00 . A A .  96 LEU C    1 1 
        5 12749 1 1 62 LEU CA   C 35.260  -8.348 -12.582 1.00 . A A .  96 LEU CA   1 1 
        5 12750 1 1 62 LEU CB   C 33.919  -8.818 -12.004 1.00 . A A .  96 LEU CB   1 1 
        5 12751 1 1 62 LEU CD1  C 32.210  -8.883 -10.206 1.00 . A A .  96 LEU CD1  1 1 
        5 12752 1 1 62 LEU CD2  C 34.520  -9.447  -9.682 1.00 . A A .  96 LEU CD2  1 1 
        5 12753 1 1 62 LEU CG   C 33.648  -8.569 -10.521 1.00 . A A .  96 LEU CG   1 1 
        5 12754 1 1 62 LEU H    H 34.527  -6.422 -12.201 1.00 . A A .  96 LEU H    1 1 
        5 12755 1 1 62 LEU HA   H 36.059  -8.750 -11.981 1.00 . A A .  96 LEU HA   1 1 
        5 12756 1 1 62 LEU HB2  H 33.152  -8.291 -12.553 1.00 . A A .  96 LEU HB2  1 1 
        5 12757 1 1 62 LEU HB3  H 33.804  -9.869 -12.213 1.00 . A A .  96 LEU HB3  1 1 
        5 12758 1 1 62 LEU HD11 H 32.015  -9.930 -10.384 1.00 . A A .  96 LEU HD11 1 1 
        5 12759 1 1 62 LEU HD12 H 31.567  -8.301 -10.850 1.00 . A A .  96 LEU HD12 1 1 
        5 12760 1 1 62 LEU HD13 H 32.000  -8.648  -9.174 1.00 . A A .  96 LEU HD13 1 1 
        5 12761 1 1 62 LEU HD21 H 35.557  -9.223  -9.884 1.00 . A A .  96 LEU HD21 1 1 
        5 12762 1 1 62 LEU HD22 H 34.316 -10.478  -9.926 1.00 . A A .  96 LEU HD22 1 1 
        5 12763 1 1 62 LEU HD23 H 34.309  -9.271  -8.638 1.00 . A A .  96 LEU HD23 1 1 
        5 12764 1 1 62 LEU HG   H 33.865  -7.546 -10.256 1.00 . A A .  96 LEU HG   1 1 
        5 12765 1 1 62 LEU N    N 35.310  -6.899 -12.551 1.00 . A A .  96 LEU N    1 1 
        5 12766 1 1 62 LEU O    O 34.855  -8.169 -14.943 1.00 . A A .  96 LEU O    1 1 
        5 12767 1 1 63 PRO C    C 34.625 -11.118 -15.959 1.00 . A A .  97 PRO C    1 1 
        5 12768 1 1 63 PRO CA   C 36.007 -10.590 -15.588 1.00 . A A .  97 PRO CA   1 1 
        5 12769 1 1 63 PRO CB   C 37.005 -11.759 -15.483 1.00 . A A .  97 PRO CB   1 1 
        5 12770 1 1 63 PRO CD   C 36.596 -10.872 -13.265 1.00 . A A .  97 PRO CD   1 1 
        5 12771 1 1 63 PRO CG   C 37.448 -11.823 -14.060 1.00 . A A .  97 PRO CG   1 1 
        5 12772 1 1 63 PRO HA   H 36.331  -9.868 -16.322 1.00 . A A .  97 PRO HA   1 1 
        5 12773 1 1 63 PRO HB2  H 36.508 -12.672 -15.775 1.00 . A A .  97 PRO HB2  1 1 
        5 12774 1 1 63 PRO HB3  H 37.837 -11.577 -16.148 1.00 . A A .  97 PRO HB3  1 1 
        5 12775 1 1 63 PRO HD2  H 35.843 -11.404 -12.708 1.00 . A A .  97 PRO HD2  1 1 
        5 12776 1 1 63 PRO HD3  H 37.213 -10.303 -12.595 1.00 . A A .  97 PRO HD3  1 1 
        5 12777 1 1 63 PRO HG2  H 37.318 -12.828 -13.687 1.00 . A A .  97 PRO HG2  1 1 
        5 12778 1 1 63 PRO HG3  H 38.487 -11.543 -13.993 1.00 . A A .  97 PRO HG3  1 1 
        5 12779 1 1 63 PRO N    N 35.957 -10.018 -14.264 1.00 . A A .  97 PRO N    1 1 
        5 12780 1 1 63 PRO O    O 33.854 -11.490 -15.064 1.00 . A A .  97 PRO O    1 1 
        5 12781 1 1 64 PRO C    C 32.380 -12.776 -17.052 1.00 . A A .  98 PRO C    1 1 
        5 12782 1 1 64 PRO CA   C 33.002 -11.595 -17.807 1.00 . A A .  98 PRO CA   1 1 
        5 12783 1 1 64 PRO CB   C 33.368 -12.007 -19.219 1.00 . A A .  98 PRO CB   1 1 
        5 12784 1 1 64 PRO CD   C 35.172 -10.666 -18.356 1.00 . A A .  98 PRO CD   1 1 
        5 12785 1 1 64 PRO CG   C 34.428 -11.038 -19.614 1.00 . A A .  98 PRO CG   1 1 
        5 12786 1 1 64 PRO HA   H 32.287 -10.787 -17.852 1.00 . A A .  98 PRO HA   1 1 
        5 12787 1 1 64 PRO HB2  H 33.728 -13.025 -19.212 1.00 . A A .  98 PRO HB2  1 1 
        5 12788 1 1 64 PRO HB3  H 32.504 -11.931 -19.863 1.00 . A A .  98 PRO HB3  1 1 
        5 12789 1 1 64 PRO HD2  H 36.127 -11.165 -18.311 1.00 . A A .  98 PRO HD2  1 1 
        5 12790 1 1 64 PRO HD3  H 35.305  -9.595 -18.304 1.00 . A A .  98 PRO HD3  1 1 
        5 12791 1 1 64 PRO HG2  H 35.101 -11.499 -20.321 1.00 . A A .  98 PRO HG2  1 1 
        5 12792 1 1 64 PRO HG3  H 33.976 -10.160 -20.052 1.00 . A A .  98 PRO HG3  1 1 
        5 12793 1 1 64 PRO N    N 34.295 -11.135 -17.269 1.00 . A A .  98 PRO N    1 1 
        5 12794 1 1 64 PRO O    O 31.229 -12.703 -16.655 1.00 . A A .  98 PRO O    1 1 
        5 12795 1 1 65 GLU C    C 32.137 -14.715 -14.719 1.00 . A A .  99 GLU C    1 1 
        5 12796 1 1 65 GLU CA   C 32.636 -15.030 -16.142 1.00 . A A .  99 GLU CA   1 1 
        5 12797 1 1 65 GLU CB   C 33.668 -16.170 -16.120 1.00 . A A .  99 GLU CB   1 1 
        5 12798 1 1 65 GLU CD   C 35.940 -16.986 -15.409 1.00 . A A .  99 GLU CD   1 1 
        5 12799 1 1 65 GLU CG   C 35.008 -15.809 -15.486 1.00 . A A .  99 GLU CG   1 1 
        5 12800 1 1 65 GLU H    H 34.077 -13.832 -17.160 1.00 . A A .  99 GLU H    1 1 
        5 12801 1 1 65 GLU HA   H 31.778 -15.357 -16.713 1.00 . A A .  99 GLU HA   1 1 
        5 12802 1 1 65 GLU HB2  H 33.253 -17.002 -15.571 1.00 . A A .  99 GLU HB2  1 1 
        5 12803 1 1 65 GLU HB3  H 33.851 -16.487 -17.137 1.00 . A A .  99 GLU HB3  1 1 
        5 12804 1 1 65 GLU HG2  H 35.476 -15.031 -16.072 1.00 . A A .  99 GLU HG2  1 1 
        5 12805 1 1 65 GLU HG3  H 34.820 -15.446 -14.487 1.00 . A A .  99 GLU HG3  1 1 
        5 12806 1 1 65 GLU N    N 33.153 -13.844 -16.835 1.00 . A A .  99 GLU N    1 1 
        5 12807 1 1 65 GLU O    O 31.030 -15.095 -14.352 1.00 . A A .  99 GLU O    1 1 
        5 12808 1 1 65 GLU OE1  O 36.399 -17.442 -16.458 1.00 . A A .  99 GLU OE1  1 1 
        5 12809 1 1 65 GLU OE2  O 36.208 -17.488 -14.294 1.00 . A A .  99 GLU OE2  1 1 
        5 12810 1 1 66 ILE C    C 31.464 -12.593 -12.583 1.00 . A A . 100 ILE C    1 1 
        5 12811 1 1 66 ILE CA   C 32.572 -13.655 -12.590 1.00 . A A . 100 ILE CA   1 1 
        5 12812 1 1 66 ILE CB   C 33.803 -13.130 -11.810 1.00 . A A . 100 ILE CB   1 1 
        5 12813 1 1 66 ILE CD1  C 36.176 -13.721 -11.054 1.00 . A A . 100 ILE CD1  1 1 
        5 12814 1 1 66 ILE CG1  C 34.939 -14.163 -11.806 1.00 . A A . 100 ILE CG1  1 1 
        5 12815 1 1 66 ILE CG2  C 33.419 -12.770 -10.399 1.00 . A A . 100 ILE CG2  1 1 
        5 12816 1 1 66 ILE H    H 33.797 -13.662 -14.279 1.00 . A A . 100 ILE H    1 1 
        5 12817 1 1 66 ILE HA   H 32.213 -14.553 -12.110 1.00 . A A . 100 ILE HA   1 1 
        5 12818 1 1 66 ILE HB   H 34.147 -12.238 -12.307 1.00 . A A . 100 ILE HB   1 1 
        5 12819 1 1 66 ILE HD11 H 35.925 -13.507 -10.026 1.00 . A A . 100 ILE HD11 1 1 
        5 12820 1 1 66 ILE HD12 H 36.561 -12.834 -11.532 1.00 . A A . 100 ILE HD12 1 1 
        5 12821 1 1 66 ILE HD13 H 36.924 -14.497 -11.091 1.00 . A A . 100 ILE HD13 1 1 
        5 12822 1 1 66 ILE HG12 H 34.598 -15.070 -11.336 1.00 . A A . 100 ILE HG12 1 1 
        5 12823 1 1 66 ILE HG13 H 35.232 -14.374 -12.822 1.00 . A A . 100 ILE HG13 1 1 
        5 12824 1 1 66 ILE HG21 H 32.695 -11.968 -10.429 1.00 . A A . 100 ILE HG21 1 1 
        5 12825 1 1 66 ILE HG22 H 34.299 -12.457  -9.858 1.00 . A A . 100 ILE HG22 1 1 
        5 12826 1 1 66 ILE HG23 H 32.986 -13.630  -9.913 1.00 . A A . 100 ILE HG23 1 1 
        5 12827 1 1 66 ILE N    N 32.934 -13.989 -13.947 1.00 . A A . 100 ILE N    1 1 
        5 12828 1 1 66 ILE O    O 30.495 -12.682 -11.816 1.00 . A A . 100 ILE O    1 1 
        5 12829 1 1 67 GLN C    C 29.270 -11.034 -13.961 1.00 . A A . 101 GLN C    1 1 
        5 12830 1 1 67 GLN CA   C 30.657 -10.523 -13.576 1.00 . A A . 101 GLN CA   1 1 
        5 12831 1 1 67 GLN CB   C 31.160  -9.498 -14.586 1.00 . A A . 101 GLN CB   1 1 
        5 12832 1 1 67 GLN CD   C 30.798  -7.270 -15.734 1.00 . A A . 101 GLN CD   1 1 
        5 12833 1 1 67 GLN CG   C 30.239  -8.304 -14.774 1.00 . A A . 101 GLN CG   1 1 
        5 12834 1 1 67 GLN H    H 32.381 -11.640 -14.067 1.00 . A A . 101 GLN H    1 1 
        5 12835 1 1 67 GLN HA   H 30.593 -10.047 -12.608 1.00 . A A . 101 GLN HA   1 1 
        5 12836 1 1 67 GLN HB2  H 32.134  -9.156 -14.275 1.00 . A A . 101 GLN HB2  1 1 
        5 12837 1 1 67 GLN HB3  H 31.268  -9.995 -15.539 1.00 . A A . 101 GLN HB3  1 1 
        5 12838 1 1 67 GLN HE21 H 32.671  -7.536 -15.073 1.00 . A A . 101 GLN HE21 1 1 
        5 12839 1 1 67 GLN HE22 H 32.475  -6.416 -16.338 1.00 . A A . 101 GLN HE22 1 1 
        5 12840 1 1 67 GLN HG2  H 29.288  -8.653 -15.148 1.00 . A A . 101 GLN HG2  1 1 
        5 12841 1 1 67 GLN HG3  H 30.090  -7.840 -13.807 1.00 . A A . 101 GLN HG3  1 1 
        5 12842 1 1 67 GLN N    N 31.603 -11.617 -13.463 1.00 . A A . 101 GLN N    1 1 
        5 12843 1 1 67 GLN NE2  N 32.096  -7.057 -15.704 1.00 . A A . 101 GLN NE2  1 1 
        5 12844 1 1 67 GLN O    O 28.259 -10.610 -13.388 1.00 . A A . 101 GLN O    1 1 
        5 12845 1 1 67 GLN OE1  O 30.045  -6.608 -16.445 1.00 . A A . 101 GLN OE1  1 1 
        5 12846 1 1 68 ALA C    C 27.242 -13.239 -14.208 1.00 . A A . 102 ALA C    1 1 
        5 12847 1 1 68 ALA CA   C 27.967 -12.540 -15.350 1.00 . A A . 102 ALA CA   1 1 
        5 12848 1 1 68 ALA CB   C 28.195 -13.505 -16.499 1.00 . A A . 102 ALA CB   1 1 
        5 12849 1 1 68 ALA H    H 30.065 -12.257 -15.323 1.00 . A A . 102 ALA H    1 1 
        5 12850 1 1 68 ALA HA   H 27.346 -11.730 -15.704 1.00 . A A . 102 ALA HA   1 1 
        5 12851 1 1 68 ALA HB1  H 28.718 -13.000 -17.298 1.00 . A A . 102 ALA HB1  1 1 
        5 12852 1 1 68 ALA HB2  H 27.241 -13.855 -16.861 1.00 . A A . 102 ALA HB2  1 1 
        5 12853 1 1 68 ALA HB3  H 28.784 -14.343 -16.155 1.00 . A A . 102 ALA HB3  1 1 
        5 12854 1 1 68 ALA N    N 29.226 -11.960 -14.900 1.00 . A A . 102 ALA N    1 1 
        5 12855 1 1 68 ALA O    O 26.011 -13.179 -14.114 1.00 . A A . 102 ALA O    1 1 
        5 12856 1 1 69 ARG C    C 26.766 -13.586 -11.222 1.00 . A A . 103 ARG C    1 1 
        5 12857 1 1 69 ARG CA   C 27.417 -14.576 -12.187 1.00 . A A . 103 ARG CA   1 1 
        5 12858 1 1 69 ARG CB   C 28.448 -15.448 -11.466 1.00 . A A . 103 ARG CB   1 1 
        5 12859 1 1 69 ARG CD   C 28.044 -17.467 -12.924 1.00 . A A . 103 ARG CD   1 1 
        5 12860 1 1 69 ARG CG   C 29.087 -16.532 -12.337 1.00 . A A . 103 ARG CG   1 1 
        5 12861 1 1 69 ARG CZ   C 27.940 -19.327 -14.573 1.00 . A A . 103 ARG CZ   1 1 
        5 12862 1 1 69 ARG H    H 28.977 -13.861 -13.442 1.00 . A A . 103 ARG H    1 1 
        5 12863 1 1 69 ARG HA   H 26.632 -15.206 -12.579 1.00 . A A . 103 ARG HA   1 1 
        5 12864 1 1 69 ARG HB2  H 29.235 -14.808 -11.092 1.00 . A A . 103 ARG HB2  1 1 
        5 12865 1 1 69 ARG HB3  H 27.968 -15.926 -10.625 1.00 . A A . 103 ARG HB3  1 1 
        5 12866 1 1 69 ARG HD2  H 27.491 -17.923 -12.118 1.00 . A A . 103 ARG HD2  1 1 
        5 12867 1 1 69 ARG HD3  H 27.372 -16.890 -13.542 1.00 . A A . 103 ARG HD3  1 1 
        5 12868 1 1 69 ARG HE   H 29.612 -18.640 -13.651 1.00 . A A . 103 ARG HE   1 1 
        5 12869 1 1 69 ARG HG2  H 29.625 -16.059 -13.146 1.00 . A A . 103 ARG HG2  1 1 
        5 12870 1 1 69 ARG HG3  H 29.778 -17.106 -11.736 1.00 . A A . 103 ARG HG3  1 1 
        5 12871 1 1 69 ARG HH11 H 26.117 -18.471 -14.180 1.00 . A A . 103 ARG HH11 1 1 
        5 12872 1 1 69 ARG HH12 H 26.070 -19.754 -15.299 1.00 . A A . 103 ARG HH12 1 1 
        5 12873 1 1 69 ARG HH21 H 29.545 -20.462 -15.201 1.00 . A A . 103 ARG HH21 1 1 
        5 12874 1 1 69 ARG HH22 H 28.057 -20.886 -15.888 1.00 . A A . 103 ARG HH22 1 1 
        5 12875 1 1 69 ARG N    N 28.003 -13.874 -13.323 1.00 . A A . 103 ARG N    1 1 
        5 12876 1 1 69 ARG NE   N 28.637 -18.530 -13.748 1.00 . A A . 103 ARG NE   1 1 
        5 12877 1 1 69 ARG NH1  N 26.619 -19.173 -14.693 1.00 . A A . 103 ARG NH1  1 1 
        5 12878 1 1 69 ARG NH2  N 28.557 -20.283 -15.261 1.00 . A A . 103 ARG NH2  1 1 
        5 12879 1 1 69 ARG O    O 25.670 -13.838 -10.705 1.00 . A A . 103 ARG O    1 1 
        5 12880 1 1 70 VAL C    C 25.612 -10.847 -10.785 1.00 . A A . 104 VAL C    1 1 
        5 12881 1 1 70 VAL CA   C 26.860 -11.391 -10.159 1.00 . A A . 104 VAL CA   1 1 
        5 12882 1 1 70 VAL CB   C 27.803 -10.199  -9.967 1.00 . A A . 104 VAL CB   1 1 
        5 12883 1 1 70 VAL CG1  C 27.069  -9.095  -9.197 1.00 . A A . 104 VAL CG1  1 1 
        5 12884 1 1 70 VAL CG2  C 29.058 -10.623  -9.240 1.00 . A A . 104 VAL CG2  1 1 
        5 12885 1 1 70 VAL H    H 28.314 -12.333 -11.409 1.00 . A A . 104 VAL H    1 1 
        5 12886 1 1 70 VAL HA   H 26.626 -11.811  -9.191 1.00 . A A . 104 VAL HA   1 1 
        5 12887 1 1 70 VAL HB   H 28.067  -9.815 -10.942 1.00 . A A . 104 VAL HB   1 1 
        5 12888 1 1 70 VAL HG11 H 26.799  -9.455  -8.216 1.00 . A A . 104 VAL HG11 1 1 
        5 12889 1 1 70 VAL HG12 H 26.145  -8.874  -9.728 1.00 . A A . 104 VAL HG12 1 1 
        5 12890 1 1 70 VAL HG13 H 27.672  -8.204  -9.120 1.00 . A A . 104 VAL HG13 1 1 
        5 12891 1 1 70 VAL HG21 H 28.801 -11.015  -8.268 1.00 . A A . 104 VAL HG21 1 1 
        5 12892 1 1 70 VAL HG22 H 29.712  -9.771  -9.127 1.00 . A A . 104 VAL HG22 1 1 
        5 12893 1 1 70 VAL HG23 H 29.558 -11.387  -9.817 1.00 . A A . 104 VAL HG23 1 1 
        5 12894 1 1 70 VAL N    N 27.427 -12.446 -10.999 1.00 . A A . 104 VAL N    1 1 
        5 12895 1 1 70 VAL O    O 24.589 -10.709 -10.129 1.00 . A A . 104 VAL O    1 1 
        5 12896 1 1 71 GLN C    C 23.389 -10.853 -12.818 1.00 . A A . 105 GLN C    1 1 
        5 12897 1 1 71 GLN CA   C 24.624  -9.981 -12.803 1.00 . A A . 105 GLN CA   1 1 
        5 12898 1 1 71 GLN CB   C 25.039  -9.427 -14.167 1.00 . A A . 105 GLN CB   1 1 
        5 12899 1 1 71 GLN CD   C 26.335  -7.375 -13.193 1.00 . A A . 105 GLN CD   1 1 
        5 12900 1 1 71 GLN CG   C 25.264  -7.896 -14.168 1.00 . A A . 105 GLN CG   1 1 
        5 12901 1 1 71 GLN H    H 26.576 -10.696 -12.497 1.00 . A A . 105 GLN H    1 1 
        5 12902 1 1 71 GLN HA   H 24.326  -9.142 -12.189 1.00 . A A . 105 GLN HA   1 1 
        5 12903 1 1 71 GLN HB2  H 25.972  -9.899 -14.435 1.00 . A A . 105 GLN HB2  1 1 
        5 12904 1 1 71 GLN HB3  H 24.282  -9.667 -14.898 1.00 . A A . 105 GLN HB3  1 1 
        5 12905 1 1 71 GLN HE21 H 27.455  -8.987 -13.434 1.00 . A A . 105 GLN HE21 1 1 
        5 12906 1 1 71 GLN HE22 H 28.064  -7.774 -12.372 1.00 . A A . 105 GLN HE22 1 1 
        5 12907 1 1 71 GLN HG2  H 25.555  -7.595 -15.163 1.00 . A A . 105 GLN HG2  1 1 
        5 12908 1 1 71 GLN HG3  H 24.323  -7.420 -13.931 1.00 . A A . 105 GLN HG3  1 1 
        5 12909 1 1 71 GLN N    N 25.715 -10.534 -12.048 1.00 . A A . 105 GLN N    1 1 
        5 12910 1 1 71 GLN NE2  N 27.376  -8.118 -12.977 1.00 . A A . 105 GLN NE2  1 1 
        5 12911 1 1 71 GLN O    O 22.309 -10.360 -12.993 1.00 . A A . 105 GLN O    1 1 
        5 12912 1 1 71 GLN OE1  O 26.222  -6.267 -12.670 1.00 . A A . 105 GLN OE1  1 1 
        5 12913 1 1 72 GLY C    C 21.781 -12.993 -11.134 1.00 . A A . 106 GLY C    1 1 
        5 12914 1 1 72 GLY CA   C 22.425 -13.029 -12.544 1.00 . A A . 106 GLY CA   1 1 
        5 12915 1 1 72 GLY H    H 24.476 -12.511 -12.639 1.00 . A A . 106 GLY H    1 1 
        5 12916 1 1 72 GLY HA2  H 21.684 -12.742 -13.275 1.00 . A A . 106 GLY HA2  1 1 
        5 12917 1 1 72 GLY HA3  H 22.747 -14.039 -12.750 1.00 . A A . 106 GLY HA3  1 1 
        5 12918 1 1 72 GLY N    N 23.565 -12.146 -12.662 1.00 . A A . 106 GLY N    1 1 
        5 12919 1 1 72 GLY O    O 20.609 -13.343 -10.978 1.00 . A A . 106 GLY O    1 1 
        5 12920 1 1 73 GLN C    C 21.675 -11.134  -8.254 1.00 . A A . 107 GLN C    1 1 
        5 12921 1 1 73 GLN CA   C 22.053 -12.537  -8.726 1.00 . A A . 107 GLN CA   1 1 
        5 12922 1 1 73 GLN CB   C 23.129 -13.058  -7.754 1.00 . A A . 107 GLN CB   1 1 
        5 12923 1 1 73 GLN CD   C 24.587 -14.952  -6.948 1.00 . A A . 107 GLN CD   1 1 
        5 12924 1 1 73 GLN CG   C 23.590 -14.478  -7.983 1.00 . A A . 107 GLN CG   1 1 
        5 12925 1 1 73 GLN H    H 23.438 -12.200 -10.311 1.00 . A A . 107 GLN H    1 1 
        5 12926 1 1 73 GLN HA   H 21.195 -13.187  -8.647 1.00 . A A . 107 GLN HA   1 1 
        5 12927 1 1 73 GLN HB2  H 23.996 -12.417  -7.820 1.00 . A A . 107 GLN HB2  1 1 
        5 12928 1 1 73 GLN HB3  H 22.726 -12.988  -6.756 1.00 . A A . 107 GLN HB3  1 1 
        5 12929 1 1 73 GLN HE21 H 23.807 -13.771  -5.553 1.00 . A A . 107 GLN HE21 1 1 
        5 12930 1 1 73 GLN HE22 H 25.144 -14.749  -5.086 1.00 . A A . 107 GLN HE22 1 1 
        5 12931 1 1 73 GLN HG2  H 22.754 -15.155  -7.967 1.00 . A A . 107 GLN HG2  1 1 
        5 12932 1 1 73 GLN HG3  H 24.092 -14.494  -8.937 1.00 . A A . 107 GLN HG3  1 1 
        5 12933 1 1 73 GLN N    N 22.539 -12.549 -10.121 1.00 . A A . 107 GLN N    1 1 
        5 12934 1 1 73 GLN NE2  N 24.501 -14.437  -5.751 1.00 . A A . 107 GLN NE2  1 1 
        5 12935 1 1 73 GLN O    O 20.533 -10.865  -7.909 1.00 . A A . 107 GLN O    1 1 
        5 12936 1 1 73 GLN OE1  O 25.436 -15.787  -7.237 1.00 . A A . 107 GLN OE1  1 1 
        5 12937 1 1 74 ARG C    C 22.586  -8.949  -6.173 1.00 . A A . 108 ARG C    1 1 
        5 12938 1 1 74 ARG CA   C 22.634  -8.911  -7.694 1.00 . A A . 108 ARG CA   1 1 
        5 12939 1 1 74 ARG CB   C 21.585  -7.931  -8.263 1.00 . A A . 108 ARG CB   1 1 
        5 12940 1 1 74 ARG CD   C 21.481  -8.636 -10.662 1.00 . A A . 108 ARG CD   1 1 
        5 12941 1 1 74 ARG CG   C 21.809  -7.522  -9.712 1.00 . A A . 108 ARG CG   1 1 
        5 12942 1 1 74 ARG CZ   C 19.252  -9.416 -11.584 1.00 . A A . 108 ARG CZ   1 1 
        5 12943 1 1 74 ARG H    H 23.487 -10.535  -8.752 1.00 . A A . 108 ARG H    1 1 
        5 12944 1 1 74 ARG HA   H 23.616  -8.533  -7.940 1.00 . A A . 108 ARG HA   1 1 
        5 12945 1 1 74 ARG HB2  H 20.612  -8.390  -8.188 1.00 . A A . 108 ARG HB2  1 1 
        5 12946 1 1 74 ARG HB3  H 21.594  -7.040  -7.653 1.00 . A A . 108 ARG HB3  1 1 
        5 12947 1 1 74 ARG HD2  H 21.856  -8.377 -11.641 1.00 . A A . 108 ARG HD2  1 1 
        5 12948 1 1 74 ARG HD3  H 22.054  -9.487 -10.317 1.00 . A A . 108 ARG HD3  1 1 
        5 12949 1 1 74 ARG HE   H 19.611  -8.757  -9.724 1.00 . A A . 108 ARG HE   1 1 
        5 12950 1 1 74 ARG HG2  H 21.170  -6.680  -9.939 1.00 . A A . 108 ARG HG2  1 1 
        5 12951 1 1 74 ARG HG3  H 22.842  -7.234  -9.841 1.00 . A A . 108 ARG HG3  1 1 
        5 12952 1 1 74 ARG HH11 H 20.743  -9.719 -12.952 1.00 . A A . 108 ARG HH11 1 1 
        5 12953 1 1 74 ARG HH12 H 19.184 -10.102 -13.493 1.00 . A A . 108 ARG HH12 1 1 
        5 12954 1 1 74 ARG HH21 H 17.535  -9.321 -10.491 1.00 . A A . 108 ARG HH21 1 1 
        5 12955 1 1 74 ARG HH22 H 17.316  -9.899 -12.072 1.00 . A A . 108 ARG HH22 1 1 
        5 12956 1 1 74 ARG N    N 22.670 -10.254  -8.283 1.00 . A A . 108 ARG N    1 1 
        5 12957 1 1 74 ARG NE   N 20.034  -8.949 -10.594 1.00 . A A . 108 ARG NE   1 1 
        5 12958 1 1 74 ARG NH1  N 19.759  -9.767 -12.743 1.00 . A A . 108 ARG NH1  1 1 
        5 12959 1 1 74 ARG NH2  N 17.953  -9.556 -11.374 1.00 . A A . 108 ARG NH2  1 1 
        5 12960 1 1 74 ARG O    O 21.527  -8.992  -5.576 1.00 . A A . 108 ARG O    1 1 
        5 12961 1 1 75 PRO C    C 23.325  -7.661  -3.464 1.00 . A A . 109 PRO C    1 1 
        5 12962 1 1 75 PRO CA   C 23.880  -8.967  -4.058 1.00 . A A . 109 PRO CA   1 1 
        5 12963 1 1 75 PRO CB   C 25.390  -9.030  -3.838 1.00 . A A . 109 PRO CB   1 1 
        5 12964 1 1 75 PRO CD   C 25.077  -9.176  -6.165 1.00 . A A . 109 PRO CD   1 1 
        5 12965 1 1 75 PRO CG   C 25.993  -8.653  -5.138 1.00 . A A . 109 PRO CG   1 1 
        5 12966 1 1 75 PRO HA   H 23.402  -9.816  -3.594 1.00 . A A . 109 PRO HA   1 1 
        5 12967 1 1 75 PRO HB2  H 25.644  -8.307  -3.077 1.00 . A A . 109 PRO HB2  1 1 
        5 12968 1 1 75 PRO HB3  H 25.691 -10.017  -3.521 1.00 . A A . 109 PRO HB3  1 1 
        5 12969 1 1 75 PRO HD2  H 25.197  -8.614  -7.077 1.00 . A A . 109 PRO HD2  1 1 
        5 12970 1 1 75 PRO HD3  H 25.284 -10.220  -6.349 1.00 . A A . 109 PRO HD3  1 1 
        5 12971 1 1 75 PRO HG2  H 26.063  -7.577  -5.214 1.00 . A A . 109 PRO HG2  1 1 
        5 12972 1 1 75 PRO HG3  H 26.969  -9.100  -5.241 1.00 . A A . 109 PRO HG3  1 1 
        5 12973 1 1 75 PRO N    N 23.763  -9.004  -5.530 1.00 . A A . 109 PRO N    1 1 
        5 12974 1 1 75 PRO O    O 22.769  -7.644  -2.372 1.00 . A A . 109 PRO O    1 1 
        5 12975 1 1 76 GLY C    C 24.007  -4.450  -3.022 1.00 . A A . 110 GLY C    1 1 
        5 12976 1 1 76 GLY CA   C 22.995  -5.278  -3.795 1.00 . A A . 110 GLY CA   1 1 
        5 12977 1 1 76 GLY H    H 23.998  -6.705  -5.034 1.00 . A A . 110 GLY H    1 1 
        5 12978 1 1 76 GLY HA2  H 22.695  -4.728  -4.674 1.00 . A A . 110 GLY HA2  1 1 
        5 12979 1 1 76 GLY HA3  H 22.129  -5.440  -3.168 1.00 . A A . 110 GLY HA3  1 1 
        5 12980 1 1 76 GLY N    N 23.503  -6.583  -4.201 1.00 . A A . 110 GLY N    1 1 
        5 12981 1 1 76 GLY O    O 23.803  -3.257  -2.794 1.00 . A A . 110 GLY O    1 1 
        5 12982 1 1 77 SER C    C 27.513  -4.939  -2.344 1.00 . A A . 111 SER C    1 1 
        5 12983 1 1 77 SER CA   C 26.146  -4.370  -1.937 1.00 . A A . 111 SER CA   1 1 
        5 12984 1 1 77 SER CB   C 25.912  -4.459  -0.427 1.00 . A A . 111 SER CB   1 1 
        5 12985 1 1 77 SER H    H 25.214  -6.020  -2.796 1.00 . A A . 111 SER H    1 1 
        5 12986 1 1 77 SER HA   H 26.103  -3.335  -2.241 1.00 . A A . 111 SER HA   1 1 
        5 12987 1 1 77 SER HB2  H 26.759  -4.035   0.091 1.00 . A A . 111 SER HB2  1 1 
        5 12988 1 1 77 SER HB3  H 25.014  -3.916  -0.168 1.00 . A A . 111 SER HB3  1 1 
        5 12989 1 1 77 SER HG   H 25.222  -5.813   0.776 1.00 . A A . 111 SER HG   1 1 
        5 12990 1 1 77 SER N    N 25.096  -5.062  -2.637 1.00 . A A . 111 SER N    1 1 
        5 12991 1 1 77 SER O    O 27.612  -6.127  -2.706 1.00 . A A . 111 SER O    1 1 
        5 12992 1 1 77 SER OG   O 25.772  -5.794  -0.016 1.00 . A A . 111 SER OG   1 1 
        5 12993 1 1 78 PRO C    C 30.493  -5.660  -1.915 1.00 . A A . 112 PRO C    1 1 
        5 12994 1 1 78 PRO CA   C 29.922  -4.520  -2.755 1.00 . A A . 112 PRO CA   1 1 
        5 12995 1 1 78 PRO CB   C 30.778  -3.250  -2.616 1.00 . A A . 112 PRO CB   1 1 
        5 12996 1 1 78 PRO CD   C 28.554  -2.683  -1.906 1.00 . A A . 112 PRO CD   1 1 
        5 12997 1 1 78 PRO CG   C 30.004  -2.322  -1.746 1.00 . A A . 112 PRO CG   1 1 
        5 12998 1 1 78 PRO HA   H 29.922  -4.842  -3.786 1.00 . A A . 112 PRO HA   1 1 
        5 12999 1 1 78 PRO HB2  H 31.721  -3.514  -2.162 1.00 . A A . 112 PRO HB2  1 1 
        5 13000 1 1 78 PRO HB3  H 30.961  -2.824  -3.593 1.00 . A A . 112 PRO HB3  1 1 
        5 13001 1 1 78 PRO HD2  H 28.037  -2.573  -0.964 1.00 . A A . 112 PRO HD2  1 1 
        5 13002 1 1 78 PRO HD3  H 28.091  -2.065  -2.661 1.00 . A A . 112 PRO HD3  1 1 
        5 13003 1 1 78 PRO HG2  H 30.319  -2.435  -0.720 1.00 . A A . 112 PRO HG2  1 1 
        5 13004 1 1 78 PRO HG3  H 30.173  -1.305  -2.067 1.00 . A A . 112 PRO HG3  1 1 
        5 13005 1 1 78 PRO N    N 28.582  -4.103  -2.329 1.00 . A A . 112 PRO N    1 1 
        5 13006 1 1 78 PRO O    O 31.034  -6.616  -2.452 1.00 . A A . 112 PRO O    1 1 
        5 13007 1 1 79 GLU C    C 30.115  -7.903   0.161 1.00 . A A . 113 GLU C    1 1 
        5 13008 1 1 79 GLU CA   C 30.862  -6.585   0.301 1.00 . A A . 113 GLU CA   1 1 
        5 13009 1 1 79 GLU CB   C 30.877  -6.070   1.727 1.00 . A A . 113 GLU CB   1 1 
        5 13010 1 1 79 GLU CD   C 31.784  -4.302   3.282 1.00 . A A . 113 GLU CD   1 1 
        5 13011 1 1 79 GLU CG   C 31.825  -4.894   1.901 1.00 . A A . 113 GLU CG   1 1 
        5 13012 1 1 79 GLU H    H 29.885  -4.785  -0.239 1.00 . A A . 113 GLU H    1 1 
        5 13013 1 1 79 GLU HA   H 31.882  -6.792   0.003 1.00 . A A . 113 GLU HA   1 1 
        5 13014 1 1 79 GLU HB2  H 29.880  -5.755   1.999 1.00 . A A . 113 GLU HB2  1 1 
        5 13015 1 1 79 GLU HB3  H 31.194  -6.861   2.389 1.00 . A A . 113 GLU HB3  1 1 
        5 13016 1 1 79 GLU HG2  H 32.820  -5.280   1.736 1.00 . A A . 113 GLU HG2  1 1 
        5 13017 1 1 79 GLU HG3  H 31.631  -4.135   1.156 1.00 . A A . 113 GLU HG3  1 1 
        5 13018 1 1 79 GLU N    N 30.349  -5.566  -0.610 1.00 . A A . 113 GLU N    1 1 
        5 13019 1 1 79 GLU O    O 30.678  -8.975   0.392 1.00 . A A . 113 GLU O    1 1 
        5 13020 1 1 79 GLU OE1  O 30.794  -3.618   3.613 1.00 . A A . 113 GLU OE1  1 1 
        5 13021 1 1 79 GLU OE2  O 32.735  -4.526   4.069 1.00 . A A . 113 GLU OE2  1 1 
        5 13022 1 1 80 GLU C    C 28.512  -9.626  -1.774 1.00 . A A . 114 GLU C    1 1 
        5 13023 1 1 80 GLU CA   C 28.059  -8.994  -0.445 1.00 . A A . 114 GLU CA   1 1 
        5 13024 1 1 80 GLU CB   C 26.595  -8.596  -0.517 1.00 . A A . 114 GLU CB   1 1 
        5 13025 1 1 80 GLU CD   C 25.591 -10.531   0.731 1.00 . A A . 114 GLU CD   1 1 
        5 13026 1 1 80 GLU CG   C 25.611  -9.739  -0.556 1.00 . A A . 114 GLU CG   1 1 
        5 13027 1 1 80 GLU H    H 28.439  -6.950  -0.364 1.00 . A A . 114 GLU H    1 1 
        5 13028 1 1 80 GLU HA   H 28.215  -9.691   0.365 1.00 . A A . 114 GLU HA   1 1 
        5 13029 1 1 80 GLU HB2  H 26.369  -7.990   0.349 1.00 . A A . 114 GLU HB2  1 1 
        5 13030 1 1 80 GLU HB3  H 26.458  -7.990  -1.399 1.00 . A A . 114 GLU HB3  1 1 
        5 13031 1 1 80 GLU HG2  H 24.629  -9.335  -0.754 1.00 . A A . 114 GLU HG2  1 1 
        5 13032 1 1 80 GLU HG3  H 25.876 -10.382  -1.382 1.00 . A A . 114 GLU HG3  1 1 
        5 13033 1 1 80 GLU N    N 28.858  -7.822  -0.217 1.00 . A A . 114 GLU N    1 1 
        5 13034 1 1 80 GLU O    O 28.620 -10.849  -1.890 1.00 . A A . 114 GLU O    1 1 
        5 13035 1 1 80 GLU OE1  O 24.857 -10.141   1.657 1.00 . A A . 114 GLU OE1  1 1 
        5 13036 1 1 80 GLU OE2  O 26.287 -11.554   0.825 1.00 . A A . 114 GLU OE2  1 1 
        5 13037 1 1 81 ALA C    C 30.643  -9.896  -3.868 1.00 . A A . 115 ALA C    1 1 
        5 13038 1 1 81 ALA CA   C 29.315  -9.211  -4.067 1.00 . A A . 115 ALA CA   1 1 
        5 13039 1 1 81 ALA CB   C 29.470  -8.040  -5.025 1.00 . A A . 115 ALA CB   1 1 
        5 13040 1 1 81 ALA H    H 28.600  -7.799  -2.692 1.00 . A A . 115 ALA H    1 1 
        5 13041 1 1 81 ALA HA   H 28.630  -9.925  -4.498 1.00 . A A . 115 ALA HA   1 1 
        5 13042 1 1 81 ALA HB1  H 30.186  -7.340  -4.624 1.00 . A A . 115 ALA HB1  1 1 
        5 13043 1 1 81 ALA HB2  H 28.518  -7.545  -5.152 1.00 . A A . 115 ALA HB2  1 1 
        5 13044 1 1 81 ALA HB3  H 29.821  -8.405  -5.980 1.00 . A A . 115 ALA HB3  1 1 
        5 13045 1 1 81 ALA N    N 28.781  -8.763  -2.784 1.00 . A A . 115 ALA N    1 1 
        5 13046 1 1 81 ALA O    O 30.914 -10.923  -4.489 1.00 . A A . 115 ALA O    1 1 
        5 13047 1 1 82 ALA C    C 32.691 -11.317  -2.238 1.00 . A A . 116 ALA C    1 1 
        5 13048 1 1 82 ALA CA   C 32.763  -9.850  -2.619 1.00 . A A . 116 ALA CA   1 1 
        5 13049 1 1 82 ALA CB   C 33.359  -9.037  -1.478 1.00 . A A . 116 ALA CB   1 1 
        5 13050 1 1 82 ALA H    H 31.139  -8.505  -2.529 1.00 . A A . 116 ALA H    1 1 
        5 13051 1 1 82 ALA HA   H 33.413  -9.748  -3.474 1.00 . A A . 116 ALA HA   1 1 
        5 13052 1 1 82 ALA HB1  H 34.345  -9.406  -1.237 1.00 . A A . 116 ALA HB1  1 1 
        5 13053 1 1 82 ALA HB2  H 32.722  -9.117  -0.611 1.00 . A A . 116 ALA HB2  1 1 
        5 13054 1 1 82 ALA HB3  H 33.427  -8.002  -1.777 1.00 . A A . 116 ALA HB3  1 1 
        5 13055 1 1 82 ALA N    N 31.448  -9.331  -2.967 1.00 . A A . 116 ALA N    1 1 
        5 13056 1 1 82 ALA O    O 33.544 -12.088  -2.605 1.00 . A A . 116 ALA O    1 1 
        5 13057 1 1 83 ALA C    C 31.282 -14.025  -2.256 1.00 . A A . 117 ALA C    1 1 
        5 13058 1 1 83 ALA CA   C 31.441 -13.048  -1.092 1.00 . A A . 117 ALA CA   1 1 
        5 13059 1 1 83 ALA CB   C 30.266 -13.134  -0.147 1.00 . A A . 117 ALA CB   1 1 
        5 13060 1 1 83 ALA H    H 30.993 -10.982  -1.340 1.00 . A A . 117 ALA H    1 1 
        5 13061 1 1 83 ALA HA   H 32.330 -13.329  -0.549 1.00 . A A . 117 ALA HA   1 1 
        5 13062 1 1 83 ALA HB1  H 29.364 -12.880  -0.685 1.00 . A A . 117 ALA HB1  1 1 
        5 13063 1 1 83 ALA HB2  H 30.408 -12.440   0.667 1.00 . A A . 117 ALA HB2  1 1 
        5 13064 1 1 83 ALA HB3  H 30.183 -14.138   0.241 1.00 . A A . 117 ALA HB3  1 1 
        5 13065 1 1 83 ALA N    N 31.642 -11.681  -1.545 1.00 . A A . 117 ALA N    1 1 
        5 13066 1 1 83 ALA O    O 31.956 -15.064  -2.291 1.00 . A A . 117 ALA O    1 1 
        5 13067 1 1 84 LEU C    C 31.457 -14.620  -5.257 1.00 . A A . 118 LEU C    1 1 
        5 13068 1 1 84 LEU CA   C 30.244 -14.608  -4.354 1.00 . A A . 118 LEU CA   1 1 
        5 13069 1 1 84 LEU CB   C 28.935 -14.435  -5.185 1.00 . A A . 118 LEU CB   1 1 
        5 13070 1 1 84 LEU CD1  C 27.682 -13.101  -6.859 1.00 . A A . 118 LEU CD1  1 1 
        5 13071 1 1 84 LEU CD2  C 27.610 -12.489  -4.507 1.00 . A A . 118 LEU CD2  1 1 
        5 13072 1 1 84 LEU CG   C 28.502 -13.030  -5.588 1.00 . A A . 118 LEU CG   1 1 
        5 13073 1 1 84 LEU H    H 29.903 -12.872  -3.153 1.00 . A A . 118 LEU H    1 1 
        5 13074 1 1 84 LEU HA   H 30.194 -15.562  -3.853 1.00 . A A . 118 LEU HA   1 1 
        5 13075 1 1 84 LEU HB2  H 29.063 -14.993  -6.099 1.00 . A A . 118 LEU HB2  1 1 
        5 13076 1 1 84 LEU HB3  H 28.129 -14.892  -4.630 1.00 . A A . 118 LEU HB3  1 1 
        5 13077 1 1 84 LEU HD11 H 28.285 -13.507  -7.659 1.00 . A A . 118 LEU HD11 1 1 
        5 13078 1 1 84 LEU HD12 H 27.343 -12.110  -7.118 1.00 . A A . 118 LEU HD12 1 1 
        5 13079 1 1 84 LEU HD13 H 26.826 -13.738  -6.696 1.00 . A A . 118 LEU HD13 1 1 
        5 13080 1 1 84 LEU HD21 H 26.709 -13.090  -4.520 1.00 . A A . 118 LEU HD21 1 1 
        5 13081 1 1 84 LEU HD22 H 27.369 -11.447  -4.656 1.00 . A A . 118 LEU HD22 1 1 
        5 13082 1 1 84 LEU HD23 H 28.115 -12.653  -3.565 1.00 . A A . 118 LEU HD23 1 1 
        5 13083 1 1 84 LEU HG   H 29.342 -12.361  -5.707 1.00 . A A . 118 LEU HG   1 1 
        5 13084 1 1 84 LEU N    N 30.407 -13.709  -3.219 1.00 . A A . 118 LEU N    1 1 
        5 13085 1 1 84 LEU O    O 31.917 -15.678  -5.675 1.00 . A A . 118 LEU O    1 1 
        5 13086 1 1 85 VAL C    C 34.408 -13.967  -5.851 1.00 . A A . 119 VAL C    1 1 
        5 13087 1 1 85 VAL CA   C 33.140 -13.335  -6.424 1.00 . A A . 119 VAL CA   1 1 
        5 13088 1 1 85 VAL CB   C 33.402 -11.892  -6.892 1.00 . A A . 119 VAL CB   1 1 
        5 13089 1 1 85 VAL CG1  C 32.186 -11.329  -7.579 1.00 . A A . 119 VAL CG1  1 1 
        5 13090 1 1 85 VAL CG2  C 33.795 -11.000  -5.769 1.00 . A A . 119 VAL CG2  1 1 
        5 13091 1 1 85 VAL H    H 31.642 -12.641  -5.093 1.00 . A A . 119 VAL H    1 1 
        5 13092 1 1 85 VAL HA   H 32.874 -13.930  -7.287 1.00 . A A . 119 VAL HA   1 1 
        5 13093 1 1 85 VAL HB   H 34.227 -11.944  -7.586 1.00 . A A . 119 VAL HB   1 1 
        5 13094 1 1 85 VAL HG11 H 31.355 -11.312  -6.891 1.00 . A A . 119 VAL HG11 1 1 
        5 13095 1 1 85 VAL HG12 H 31.940 -11.947  -8.430 1.00 . A A . 119 VAL HG12 1 1 
        5 13096 1 1 85 VAL HG13 H 32.404 -10.326  -7.912 1.00 . A A . 119 VAL HG13 1 1 
        5 13097 1 1 85 VAL HG21 H 33.939 -10.008  -6.172 1.00 . A A . 119 VAL HG21 1 1 
        5 13098 1 1 85 VAL HG22 H 34.714 -11.361  -5.330 1.00 . A A . 119 VAL HG22 1 1 
        5 13099 1 1 85 VAL HG23 H 33.005 -10.982  -5.034 1.00 . A A . 119 VAL HG23 1 1 
        5 13100 1 1 85 VAL N    N 32.006 -13.449  -5.519 1.00 . A A . 119 VAL N    1 1 
        5 13101 1 1 85 VAL O    O 35.236 -14.489  -6.596 1.00 . A A . 119 VAL O    1 1 
        5 13102 1 1 86 ASP C    C 35.739 -16.007  -4.107 1.00 . A A . 120 ASP C    1 1 
        5 13103 1 1 86 ASP CA   C 35.685 -14.516  -3.822 1.00 . A A . 120 ASP CA   1 1 
        5 13104 1 1 86 ASP CB   C 35.536 -14.304  -2.309 1.00 . A A . 120 ASP CB   1 1 
        5 13105 1 1 86 ASP CG   C 36.733 -14.760  -1.507 1.00 . A A . 120 ASP CG   1 1 
        5 13106 1 1 86 ASP H    H 33.863 -13.447  -3.999 1.00 . A A . 120 ASP H    1 1 
        5 13107 1 1 86 ASP HA   H 36.596 -14.045  -4.160 1.00 . A A . 120 ASP HA   1 1 
        5 13108 1 1 86 ASP HB2  H 35.385 -13.253  -2.112 1.00 . A A . 120 ASP HB2  1 1 
        5 13109 1 1 86 ASP HB3  H 34.667 -14.849  -1.971 1.00 . A A . 120 ASP HB3  1 1 
        5 13110 1 1 86 ASP N    N 34.545 -13.918  -4.528 1.00 . A A . 120 ASP N    1 1 
        5 13111 1 1 86 ASP O    O 36.816 -16.584  -4.302 1.00 . A A . 120 ASP O    1 1 
        5 13112 1 1 86 ASP OD1  O 36.928 -15.978  -1.330 1.00 . A A . 120 ASP OD1  1 1 
        5 13113 1 1 86 ASP OD2  O 37.494 -13.896  -1.027 1.00 . A A . 120 ASP OD2  1 1 
        5 13114 1 1 87 GLY C    C 34.557 -18.372  -5.891 1.00 . A A . 121 GLY C    1 1 
        5 13115 1 1 87 GLY CA   C 34.463 -18.037  -4.413 1.00 . A A . 121 GLY CA   1 1 
        5 13116 1 1 87 GLY H    H 33.756 -16.087  -4.009 1.00 . A A . 121 GLY H    1 1 
        5 13117 1 1 87 GLY HA2  H 35.250 -18.555  -3.886 1.00 . A A . 121 GLY HA2  1 1 
        5 13118 1 1 87 GLY HA3  H 33.511 -18.381  -4.043 1.00 . A A . 121 GLY HA3  1 1 
        5 13119 1 1 87 GLY N    N 34.568 -16.618  -4.156 1.00 . A A . 121 GLY N    1 1 
        5 13120 1 1 87 GLY O    O 34.794 -19.512  -6.258 1.00 . A A . 121 GLY O    1 1 
        5 13121 1 1 88 LEU C    C 35.872 -17.389  -8.699 1.00 . A A . 122 LEU C    1 1 
        5 13122 1 1 88 LEU CA   C 34.449 -17.571  -8.182 1.00 . A A . 122 LEU CA   1 1 
        5 13123 1 1 88 LEU CB   C 33.494 -16.609  -8.892 1.00 . A A . 122 LEU CB   1 1 
        5 13124 1 1 88 LEU CD1  C 31.189 -15.706  -9.254 1.00 . A A . 122 LEU CD1  1 1 
        5 13125 1 1 88 LEU CD2  C 31.507 -18.161  -8.942 1.00 . A A . 122 LEU CD2  1 1 
        5 13126 1 1 88 LEU CG   C 32.006 -16.771  -8.557 1.00 . A A . 122 LEU CG   1 1 
        5 13127 1 1 88 LEU H    H 34.210 -16.477  -6.384 1.00 . A A . 122 LEU H    1 1 
        5 13128 1 1 88 LEU HA   H 34.140 -18.585  -8.389 1.00 . A A . 122 LEU HA   1 1 
        5 13129 1 1 88 LEU HB2  H 33.790 -15.601  -8.638 1.00 . A A . 122 LEU HB2  1 1 
        5 13130 1 1 88 LEU HB3  H 33.613 -16.740  -9.957 1.00 . A A . 122 LEU HB3  1 1 
        5 13131 1 1 88 LEU HD11 H 31.499 -14.730  -8.912 1.00 . A A . 122 LEU HD11 1 1 
        5 13132 1 1 88 LEU HD12 H 30.143 -15.851  -9.030 1.00 . A A . 122 LEU HD12 1 1 
        5 13133 1 1 88 LEU HD13 H 31.337 -15.777 -10.321 1.00 . A A . 122 LEU HD13 1 1 
        5 13134 1 1 88 LEU HD21 H 31.656 -18.322  -9.999 1.00 . A A . 122 LEU HD21 1 1 
        5 13135 1 1 88 LEU HD22 H 30.453 -18.236  -8.718 1.00 . A A . 122 LEU HD22 1 1 
        5 13136 1 1 88 LEU HD23 H 32.040 -18.914  -8.381 1.00 . A A . 122 LEU HD23 1 1 
        5 13137 1 1 88 LEU HG   H 31.873 -16.645  -7.493 1.00 . A A . 122 LEU HG   1 1 
        5 13138 1 1 88 LEU N    N 34.387 -17.376  -6.735 1.00 . A A . 122 LEU N    1 1 
        5 13139 1 1 88 LEU O    O 36.132 -17.474  -9.911 1.00 . A A . 122 LEU O    1 1 
        5 13140 1 1 89 ARG C    C 38.773 -18.349  -8.360 1.00 . A A . 123 ARG C    1 1 
        5 13141 1 1 89 ARG CA   C 38.174 -16.994  -8.107 1.00 . A A . 123 ARG CA   1 1 
        5 13142 1 1 89 ARG CB   C 38.934 -16.299  -6.968 1.00 . A A . 123 ARG CB   1 1 
        5 13143 1 1 89 ARG CD   C 39.270 -14.232  -5.555 1.00 . A A . 123 ARG CD   1 1 
        5 13144 1 1 89 ARG CG   C 38.432 -14.907  -6.639 1.00 . A A . 123 ARG CG   1 1 
        5 13145 1 1 89 ARG CZ   C 40.177 -14.767  -3.287 1.00 . A A . 123 ARG CZ   1 1 
        5 13146 1 1 89 ARG H    H 36.507 -17.103  -6.850 1.00 . A A . 123 ARG H    1 1 
        5 13147 1 1 89 ARG HA   H 38.249 -16.393  -9.000 1.00 . A A . 123 ARG HA   1 1 
        5 13148 1 1 89 ARG HB2  H 38.840 -16.903  -6.078 1.00 . A A . 123 ARG HB2  1 1 
        5 13149 1 1 89 ARG HB3  H 39.978 -16.231  -7.236 1.00 . A A . 123 ARG HB3  1 1 
        5 13150 1 1 89 ARG HD2  H 40.294 -14.179  -5.892 1.00 . A A . 123 ARG HD2  1 1 
        5 13151 1 1 89 ARG HD3  H 38.885 -13.229  -5.436 1.00 . A A . 123 ARG HD3  1 1 
        5 13152 1 1 89 ARG HE   H 38.444 -15.485  -4.094 1.00 . A A . 123 ARG HE   1 1 
        5 13153 1 1 89 ARG HG2  H 38.462 -14.304  -7.535 1.00 . A A . 123 ARG HG2  1 1 
        5 13154 1 1 89 ARG HG3  H 37.410 -14.984  -6.297 1.00 . A A . 123 ARG HG3  1 1 
        5 13155 1 1 89 ARG HH11 H 41.507 -13.638  -4.421 1.00 . A A . 123 ARG HH11 1 1 
        5 13156 1 1 89 ARG HH12 H 42.000 -13.937  -2.839 1.00 . A A . 123 ARG HH12 1 1 
        5 13157 1 1 89 ARG HH21 H 39.195 -15.859  -1.840 1.00 . A A . 123 ARG HH21 1 1 
        5 13158 1 1 89 ARG HH22 H 40.692 -15.211  -1.361 1.00 . A A . 123 ARG HH22 1 1 
        5 13159 1 1 89 ARG N    N 36.788 -17.152  -7.784 1.00 . A A . 123 ARG N    1 1 
        5 13160 1 1 89 ARG NE   N 39.238 -14.921  -4.252 1.00 . A A . 123 ARG NE   1 1 
        5 13161 1 1 89 ARG NH1  N 41.292 -14.072  -3.538 1.00 . A A . 123 ARG NH1  1 1 
        5 13162 1 1 89 ARG NH2  N 40.006 -15.320  -2.088 1.00 . A A . 123 ARG NH2  1 1 
        5 13163 1 1 89 ARG O    O 38.764 -19.213  -7.480 1.00 . A A . 123 ARG O    1 1 
        5 13164 1 1 90 ARG C    C 41.198 -19.964  -9.183 1.00 . A A . 124 ARG C    1 1 
        5 13165 1 1 90 ARG CA   C 39.906 -19.799  -9.952 1.00 . A A . 124 ARG CA   1 1 
        5 13166 1 1 90 ARG CB   C 40.175 -19.858 -11.456 1.00 . A A . 124 ARG CB   1 1 
        5 13167 1 1 90 ARG CD   C 39.277 -19.861 -13.790 1.00 . A A . 124 ARG CD   1 1 
        5 13168 1 1 90 ARG CG   C 38.929 -19.779 -12.318 1.00 . A A . 124 ARG CG   1 1 
        5 13169 1 1 90 ARG CZ   C 37.846 -20.422 -15.753 1.00 . A A . 124 ARG CZ   1 1 
        5 13170 1 1 90 ARG H    H 39.157 -17.808 -10.206 1.00 . A A . 124 ARG H    1 1 
        5 13171 1 1 90 ARG HA   H 39.240 -20.604  -9.676 1.00 . A A . 124 ARG HA   1 1 
        5 13172 1 1 90 ARG HB2  H 40.824 -19.037 -11.724 1.00 . A A . 124 ARG HB2  1 1 
        5 13173 1 1 90 ARG HB3  H 40.683 -20.784 -11.679 1.00 . A A . 124 ARG HB3  1 1 
        5 13174 1 1 90 ARG HD2  H 39.998 -19.088 -14.017 1.00 . A A . 124 ARG HD2  1 1 
        5 13175 1 1 90 ARG HD3  H 39.717 -20.828 -13.982 1.00 . A A . 124 ARG HD3  1 1 
        5 13176 1 1 90 ARG HE   H 37.505 -18.931 -14.428 1.00 . A A . 124 ARG HE   1 1 
        5 13177 1 1 90 ARG HG2  H 38.285 -20.607 -12.063 1.00 . A A . 124 ARG HG2  1 1 
        5 13178 1 1 90 ARG HG3  H 38.416 -18.853 -12.119 1.00 . A A . 124 ARG HG3  1 1 
        5 13179 1 1 90 ARG HH11 H 39.375 -21.763 -15.490 1.00 . A A . 124 ARG HH11 1 1 
        5 13180 1 1 90 ARG HH12 H 38.427 -22.023 -16.880 1.00 . A A . 124 ARG HH12 1 1 
        5 13181 1 1 90 ARG HH21 H 36.280 -19.287 -16.317 1.00 . A A . 124 ARG HH21 1 1 
        5 13182 1 1 90 ARG HH22 H 36.599 -20.603 -17.370 1.00 . A A . 124 ARG HH22 1 1 
        5 13183 1 1 90 ARG N    N 39.257 -18.544  -9.566 1.00 . A A . 124 ARG N    1 1 
        5 13184 1 1 90 ARG NE   N 38.103 -19.686 -14.659 1.00 . A A . 124 ARG NE   1 1 
        5 13185 1 1 90 ARG NH1  N 38.600 -21.477 -16.056 1.00 . A A . 124 ARG NH1  1 1 
        5 13186 1 1 90 ARG NH2  N 36.840 -20.095 -16.540 1.00 . A A . 124 ARG NH2  1 1 
        5 13187 1 1 90 ARG O    O 41.638 -21.075  -8.914 1.00 . A A . 124 ARG O    1 1 
        5 13188 1 1 91 GLU C    C 42.733 -17.971  -6.784 1.00 . A A . 125 GLU C    1 1 
        5 13189 1 1 91 GLU CA   C 42.971 -18.855  -8.008 1.00 . A A . 125 GLU CA   1 1 
        5 13190 1 1 91 GLU CB   C 44.230 -18.438  -8.786 1.00 . A A . 125 GLU CB   1 1 
        5 13191 1 1 91 GLU CD   C 45.751 -19.716  -7.241 1.00 . A A . 125 GLU CD   1 1 
        5 13192 1 1 91 GLU CG   C 45.495 -18.407  -7.941 1.00 . A A . 125 GLU CG   1 1 
        5 13193 1 1 91 GLU H    H 41.438 -17.994  -9.146 1.00 . A A . 125 GLU H    1 1 
        5 13194 1 1 91 GLU HA   H 43.091 -19.871  -7.658 1.00 . A A . 125 GLU HA   1 1 
        5 13195 1 1 91 GLU HB2  H 44.381 -19.133  -9.599 1.00 . A A . 125 GLU HB2  1 1 
        5 13196 1 1 91 GLU HB3  H 44.071 -17.452  -9.198 1.00 . A A . 125 GLU HB3  1 1 
        5 13197 1 1 91 GLU HG2  H 46.340 -18.188  -8.578 1.00 . A A . 125 GLU HG2  1 1 
        5 13198 1 1 91 GLU HG3  H 45.397 -17.630  -7.198 1.00 . A A . 125 GLU HG3  1 1 
        5 13199 1 1 91 GLU N    N 41.803 -18.850  -8.837 1.00 . A A . 125 GLU N    1 1 
        5 13200 1 1 91 GLU O    O 42.950 -16.753  -6.824 1.00 . A A . 125 GLU O    1 1 
        5 13201 1 1 91 GLU OE1  O 46.404 -20.597  -7.823 1.00 . A A . 125 GLU OE1  1 1 
        5 13202 1 1 91 GLU OE2  O 45.308 -19.877  -6.093 1.00 . A A . 125 GLU OE2  1 1 
        5 13203 1 1 92 PRO C    C 42.954 -18.163  -3.391 1.00 . A A . 126 PRO C    1 1 
        5 13204 1 1 92 PRO CA   C 41.911 -17.869  -4.480 1.00 . A A . 126 PRO CA   1 1 
        5 13205 1 1 92 PRO CB   C 40.563 -18.474  -4.078 1.00 . A A . 126 PRO CB   1 1 
        5 13206 1 1 92 PRO CD   C 41.720 -19.959  -5.634 1.00 . A A . 126 PRO CD   1 1 
        5 13207 1 1 92 PRO CG   C 40.564 -19.875  -4.657 1.00 . A A . 126 PRO CG   1 1 
        5 13208 1 1 92 PRO HA   H 41.794 -16.805  -4.615 1.00 . A A . 126 PRO HA   1 1 
        5 13209 1 1 92 PRO HB2  H 40.492 -18.494  -3.000 1.00 . A A . 126 PRO HB2  1 1 
        5 13210 1 1 92 PRO HB3  H 39.756 -17.883  -4.483 1.00 . A A . 126 PRO HB3  1 1 
        5 13211 1 1 92 PRO HD2  H 42.496 -20.605  -5.252 1.00 . A A . 126 PRO HD2  1 1 
        5 13212 1 1 92 PRO HD3  H 41.369 -20.305  -6.596 1.00 . A A . 126 PRO HD3  1 1 
        5 13213 1 1 92 PRO HG2  H 40.695 -20.596  -3.865 1.00 . A A . 126 PRO HG2  1 1 
        5 13214 1 1 92 PRO HG3  H 39.628 -20.056  -5.165 1.00 . A A . 126 PRO HG3  1 1 
        5 13215 1 1 92 PRO N    N 42.183 -18.561  -5.713 1.00 . A A . 126 PRO N    1 1 
        5 13216 1 1 92 PRO O    O 42.769 -17.786  -2.226 1.00 . A A . 126 PRO O    1 1 
        5 13217 1 1 93 GLY C    C 46.349 -18.523  -3.045 1.00 . A A . 127 GLY C    1 1 
        5 13218 1 1 93 GLY CA   C 45.033 -19.189  -2.786 1.00 . A A . 127 GLY CA   1 1 
        5 13219 1 1 93 GLY H    H 44.170 -19.076  -4.703 1.00 . A A . 127 GLY H    1 1 
        5 13220 1 1 93 GLY HA2  H 44.685 -18.902  -1.804 1.00 . A A . 127 GLY HA2  1 1 
        5 13221 1 1 93 GLY HA3  H 45.172 -20.260  -2.811 1.00 . A A . 127 GLY HA3  1 1 
        5 13222 1 1 93 GLY N    N 44.035 -18.828  -3.759 1.00 . A A . 127 GLY N    1 1 
        5 13223 1 1 93 GLY O    O 46.914 -17.881  -2.163 1.00 . A A . 127 GLY O    1 1 
        5 13224 1 1 94 GLY C    C 47.962 -16.848  -5.451 1.00 . A A . 128 GLY C    1 1 
        5 13225 1 1 94 GLY CA   C 48.108 -18.085  -4.603 1.00 . A A . 128 GLY CA   1 1 
        5 13226 1 1 94 GLY H    H 46.301 -19.157  -4.913 1.00 . A A . 128 GLY H    1 1 
        5 13227 1 1 94 GLY HA2  H 48.632 -17.829  -3.694 1.00 . A A . 128 GLY HA2  1 1 
        5 13228 1 1 94 GLY HA3  H 48.687 -18.819  -5.144 1.00 . A A . 128 GLY HA3  1 1 
        5 13229 1 1 94 GLY N    N 46.832 -18.659  -4.245 1.00 . A A . 128 GLY N    1 1 
        5 13230 1 1 94 GLY O    O 47.042 -16.033  -5.233 1.00 . A A . 128 GLY O    1 1 
        5 13231 2 1  1 GLY C    C 46.298  21.446  -1.096 1.00 . B B .  35 GLY C    1 1 
        5 13232 2 1  1 GLY CA   C 47.110  21.335   0.167 1.00 . B B .  35 GLY CA   1 1 
        5 13233 2 1  1 GLY H1   H 46.945  19.475   1.089 1.00 . B B .  35 GLY H1   1 1 
        5 13234 2 1  1 GLY HA2  H 46.511  21.690   0.991 1.00 . B B .  35 GLY HA2  1 1 
        5 13235 2 1  1 GLY HA3  H 47.994  21.950   0.075 1.00 . B B .  35 GLY HA3  1 1 
        5 13236 2 1  1 GLY N    N 47.498  19.961   0.434 1.00 . B B .  35 GLY N    1 1 
        5 13237 2 1  1 GLY O    O 45.819  22.525  -1.457 1.00 . B B .  35 GLY O    1 1 
        5 13238 2 1  2 SER C    C 44.511  19.027  -2.968 1.00 . B B .  36 SER C    1 1 
        5 13239 2 1  2 SER CA   C 45.403  20.275  -2.987 1.00 . B B .  36 SER CA   1 1 
        5 13240 2 1  2 SER CB   C 46.407  20.241  -4.161 1.00 . B B .  36 SER CB   1 1 
        5 13241 2 1  2 SER H    H 46.507  19.517  -1.364 1.00 . B B .  36 SER H    1 1 
        5 13242 2 1  2 SER HA   H 44.792  21.162  -3.063 1.00 . B B .  36 SER HA   1 1 
        5 13243 2 1  2 SER HB2  H 47.069  21.091  -4.087 1.00 . B B .  36 SER HB2  1 1 
        5 13244 2 1  2 SER HB3  H 46.993  19.336  -4.097 1.00 . B B .  36 SER HB3  1 1 
        5 13245 2 1  2 SER HG   H 46.435  20.014  -6.071 1.00 . B B .  36 SER HG   1 1 
        5 13246 2 1  2 SER N    N 46.129  20.336  -1.750 1.00 . B B .  36 SER N    1 1 
        5 13247 2 1  2 SER O    O 44.367  18.384  -1.921 1.00 . B B .  36 SER O    1 1 
        5 13248 2 1  2 SER OG   O 45.759  20.281  -5.433 1.00 . B B .  36 SER OG   1 1 
        5 13249 2 1  3 ASP C    C 43.306  16.841  -5.521 1.00 . B B .  37 ASP C    1 1 
        5 13250 2 1  3 ASP CA   C 43.036  17.544  -4.221 1.00 . B B .  37 ASP CA   1 1 
        5 13251 2 1  3 ASP CB   C 41.550  17.952  -4.198 1.00 . B B .  37 ASP CB   1 1 
        5 13252 2 1  3 ASP CG   C 41.103  18.576  -2.910 1.00 . B B .  37 ASP CG   1 1 
        5 13253 2 1  3 ASP H    H 44.108  19.238  -4.899 1.00 . B B .  37 ASP H    1 1 
        5 13254 2 1  3 ASP HA   H 43.231  16.875  -3.397 1.00 . B B .  37 ASP HA   1 1 
        5 13255 2 1  3 ASP HB2  H 41.373  18.669  -4.986 1.00 . B B .  37 ASP HB2  1 1 
        5 13256 2 1  3 ASP HB3  H 40.946  17.077  -4.391 1.00 . B B .  37 ASP HB3  1 1 
        5 13257 2 1  3 ASP N    N 43.921  18.697  -4.099 1.00 . B B .  37 ASP N    1 1 
        5 13258 2 1  3 ASP O    O 43.647  17.503  -6.521 1.00 . B B .  37 ASP O    1 1 
        5 13259 2 1  3 ASP OD1  O 40.760  17.836  -1.967 1.00 . B B .  37 ASP OD1  1 1 
        5 13260 2 1  3 ASP OD2  O 41.063  19.826  -2.824 1.00 . B B .  37 ASP OD2  1 1 
        5 13261 2 1  4 PRO C    C 42.340  15.154  -7.841 1.00 . B B .  38 PRO C    1 1 
        5 13262 2 1  4 PRO CA   C 43.345  14.726  -6.790 1.00 . B B .  38 PRO CA   1 1 
        5 13263 2 1  4 PRO CB   C 43.104  13.266  -6.368 1.00 . B B .  38 PRO CB   1 1 
        5 13264 2 1  4 PRO CD   C 42.857  14.618  -4.412 1.00 . B B .  38 PRO CD   1 1 
        5 13265 2 1  4 PRO CG   C 42.388  13.349  -5.066 1.00 . B B .  38 PRO CG   1 1 
        5 13266 2 1  4 PRO HA   H 44.336  14.843  -7.194 1.00 . B B .  38 PRO HA   1 1 
        5 13267 2 1  4 PRO HB2  H 42.506  12.769  -7.120 1.00 . B B .  38 PRO HB2  1 1 
        5 13268 2 1  4 PRO HB3  H 44.051  12.757  -6.265 1.00 . B B .  38 PRO HB3  1 1 
        5 13269 2 1  4 PRO HD2  H 42.067  15.040  -3.808 1.00 . B B .  38 PRO HD2  1 1 
        5 13270 2 1  4 PRO HD3  H 43.740  14.437  -3.817 1.00 . B B .  38 PRO HD3  1 1 
        5 13271 2 1  4 PRO HG2  H 41.325  13.386  -5.247 1.00 . B B .  38 PRO HG2  1 1 
        5 13272 2 1  4 PRO HG3  H 42.640  12.492  -4.458 1.00 . B B .  38 PRO HG3  1 1 
        5 13273 2 1  4 PRO N    N 43.168  15.495  -5.560 1.00 . B B .  38 PRO N    1 1 
        5 13274 2 1  4 PRO O    O 42.641  15.176  -9.023 1.00 . B B .  38 PRO O    1 1 
        5 13275 2 1  5 GLY C    C 39.264  14.859  -8.750 1.00 . B B .  39 GLY C    1 1 
        5 13276 2 1  5 GLY CA   C 40.140  15.978  -8.273 1.00 . B B .  39 GLY CA   1 1 
        5 13277 2 1  5 GLY H    H 40.990  15.456  -6.425 1.00 . B B .  39 GLY H    1 1 
        5 13278 2 1  5 GLY HA2  H 39.547  16.717  -7.758 1.00 . B B .  39 GLY HA2  1 1 
        5 13279 2 1  5 GLY HA3  H 40.609  16.442  -9.127 1.00 . B B .  39 GLY HA3  1 1 
        5 13280 2 1  5 GLY N    N 41.159  15.518  -7.387 1.00 . B B .  39 GLY N    1 1 
        5 13281 2 1  5 GLY O    O 39.749  13.746  -8.952 1.00 . B B .  39 GLY O    1 1 
        5 13282 2 1  6 PRO C    C 37.390  13.476 -10.745 1.00 . B B .  40 PRO C    1 1 
        5 13283 2 1  6 PRO CA   C 36.995  14.102  -9.410 1.00 . B B .  40 PRO CA   1 1 
        5 13284 2 1  6 PRO CB   C 35.687  14.891  -9.575 1.00 . B B .  40 PRO CB   1 1 
        5 13285 2 1  6 PRO CD   C 37.305  16.429  -8.774 1.00 . B B .  40 PRO CD   1 1 
        5 13286 2 1  6 PRO CG   C 35.853  16.073  -8.702 1.00 . B B .  40 PRO CG   1 1 
        5 13287 2 1  6 PRO HA   H 36.867  13.331  -8.665 1.00 . B B .  40 PRO HA   1 1 
        5 13288 2 1  6 PRO HB2  H 35.575  15.181 -10.608 1.00 . B B .  40 PRO HB2  1 1 
        5 13289 2 1  6 PRO HB3  H 34.837  14.297  -9.274 1.00 . B B .  40 PRO HB3  1 1 
        5 13290 2 1  6 PRO HD2  H 37.493  17.087  -9.609 1.00 . B B .  40 PRO HD2  1 1 
        5 13291 2 1  6 PRO HD3  H 37.610  16.884  -7.844 1.00 . B B .  40 PRO HD3  1 1 
        5 13292 2 1  6 PRO HG2  H 35.245  16.888  -9.064 1.00 . B B .  40 PRO HG2  1 1 
        5 13293 2 1  6 PRO HG3  H 35.581  15.823  -7.685 1.00 . B B .  40 PRO HG3  1 1 
        5 13294 2 1  6 PRO N    N 37.959  15.119  -8.962 1.00 . B B .  40 PRO N    1 1 
        5 13295 2 1  6 PRO O    O 36.978  12.367 -11.072 1.00 . B B .  40 PRO O    1 1 
        5 13296 2 1  7 GLU C    C 39.699  12.634 -12.618 1.00 . B B .  41 GLU C    1 1 
        5 13297 2 1  7 GLU CA   C 38.624  13.710 -12.786 1.00 . B B .  41 GLU CA   1 1 
        5 13298 2 1  7 GLU CB   C 39.169  14.871 -13.585 1.00 . B B .  41 GLU CB   1 1 
        5 13299 2 1  7 GLU CD   C 38.791  17.144 -14.510 1.00 . B B .  41 GLU CD   1 1 
        5 13300 2 1  7 GLU CG   C 38.165  15.965 -13.837 1.00 . B B .  41 GLU CG   1 1 
        5 13301 2 1  7 GLU H    H 38.481  15.060 -11.176 1.00 . B B .  41 GLU H    1 1 
        5 13302 2 1  7 GLU HA   H 37.777  13.295 -13.308 1.00 . B B .  41 GLU HA   1 1 
        5 13303 2 1  7 GLU HB2  H 40.007  15.298 -13.061 1.00 . B B .  41 GLU HB2  1 1 
        5 13304 2 1  7 GLU HB3  H 39.516  14.511 -14.540 1.00 . B B .  41 GLU HB3  1 1 
        5 13305 2 1  7 GLU HG2  H 37.377  15.583 -14.471 1.00 . B B .  41 GLU HG2  1 1 
        5 13306 2 1  7 GLU HG3  H 37.748  16.282 -12.893 1.00 . B B .  41 GLU HG3  1 1 
        5 13307 2 1  7 GLU N    N 38.184  14.187 -11.505 1.00 . B B .  41 GLU N    1 1 
        5 13308 2 1  7 GLU O    O 39.522  11.486 -13.059 1.00 . B B .  41 GLU O    1 1 
        5 13309 2 1  7 GLU OE1  O 38.949  17.129 -15.729 1.00 . B B .  41 GLU OE1  1 1 
        5 13310 2 1  7 GLU OE2  O 39.135  18.124 -13.808 1.00 . B B .  41 GLU OE2  1 1 
        5 13311 2 1  8 ALA C    C 41.520  10.940 -10.797 1.00 . B B .  42 ALA C    1 1 
        5 13312 2 1  8 ALA CA   C 41.885  12.074 -11.726 1.00 . B B .  42 ALA CA   1 1 
        5 13313 2 1  8 ALA CB   C 43.090  12.822 -11.191 1.00 . B B .  42 ALA CB   1 1 
        5 13314 2 1  8 ALA H    H 40.809  13.880 -11.522 1.00 . B B .  42 ALA H    1 1 
        5 13315 2 1  8 ALA HA   H 42.145  11.663 -12.690 1.00 . B B .  42 ALA HA   1 1 
        5 13316 2 1  8 ALA HB1  H 43.924  12.142 -11.105 1.00 . B B .  42 ALA HB1  1 1 
        5 13317 2 1  8 ALA HB2  H 42.857  13.221 -10.214 1.00 . B B .  42 ALA HB2  1 1 
        5 13318 2 1  8 ALA HB3  H 43.349  13.628 -11.861 1.00 . B B .  42 ALA HB3  1 1 
        5 13319 2 1  8 ALA N    N 40.764  12.982 -11.918 1.00 . B B .  42 ALA N    1 1 
        5 13320 2 1  8 ALA O    O 41.876   9.787 -11.040 1.00 . B B .  42 ALA O    1 1 
        5 13321 2 1  9 ALA C    C 39.508   9.213  -9.369 1.00 . B B .  43 ALA C    1 1 
        5 13322 2 1  9 ALA CA   C 40.393  10.281  -8.764 1.00 . B B .  43 ALA CA   1 1 
        5 13323 2 1  9 ALA CB   C 39.698  10.937  -7.609 1.00 . B B .  43 ALA CB   1 1 
        5 13324 2 1  9 ALA H    H 40.502  12.199  -9.633 1.00 . B B .  43 ALA H    1 1 
        5 13325 2 1  9 ALA HA   H 41.294   9.814  -8.395 1.00 . B B .  43 ALA HA   1 1 
        5 13326 2 1  9 ALA HB1  H 38.788  11.408  -7.955 1.00 . B B .  43 ALA HB1  1 1 
        5 13327 2 1  9 ALA HB2  H 40.349  11.668  -7.154 1.00 . B B .  43 ALA HB2  1 1 
        5 13328 2 1  9 ALA HB3  H 39.447  10.170  -6.891 1.00 . B B .  43 ALA HB3  1 1 
        5 13329 2 1  9 ALA N    N 40.786  11.263  -9.751 1.00 . B B .  43 ALA N    1 1 
        5 13330 2 1  9 ALA O    O 39.722   8.018  -9.137 1.00 . B B .  43 ALA O    1 1 
        5 13331 2 1 10 ARG C    C 38.413   7.792 -11.756 1.00 . B B .  44 ARG C    1 1 
        5 13332 2 1 10 ARG CA   C 37.638   8.671 -10.793 1.00 . B B .  44 ARG CA   1 1 
        5 13333 2 1 10 ARG CB   C 36.489   9.327 -11.550 1.00 . B B .  44 ARG CB   1 1 
        5 13334 2 1 10 ARG CD   C 34.389   8.883 -12.904 1.00 . B B .  44 ARG CD   1 1 
        5 13335 2 1 10 ARG CG   C 35.494   8.293 -12.056 1.00 . B B .  44 ARG CG   1 1 
        5 13336 2 1 10 ARG CZ   C 34.502   9.205 -15.349 1.00 . B B .  44 ARG CZ   1 1 
        5 13337 2 1 10 ARG H    H 38.409  10.587 -10.343 1.00 . B B .  44 ARG H    1 1 
        5 13338 2 1 10 ARG HA   H 37.230   8.069  -9.995 1.00 . B B .  44 ARG HA   1 1 
        5 13339 2 1 10 ARG HB2  H 35.978  10.015 -10.892 1.00 . B B .  44 ARG HB2  1 1 
        5 13340 2 1 10 ARG HB3  H 36.883   9.864 -12.401 1.00 . B B .  44 ARG HB3  1 1 
        5 13341 2 1 10 ARG HD2  H 33.700   8.095 -13.170 1.00 . B B .  44 ARG HD2  1 1 
        5 13342 2 1 10 ARG HD3  H 33.869   9.624 -12.318 1.00 . B B .  44 ARG HD3  1 1 
        5 13343 2 1 10 ARG HE   H 35.570  10.207 -13.934 1.00 . B B .  44 ARG HE   1 1 
        5 13344 2 1 10 ARG HG2  H 36.045   7.575 -12.642 1.00 . B B .  44 ARG HG2  1 1 
        5 13345 2 1 10 ARG HG3  H 35.064   7.787 -11.204 1.00 . B B .  44 ARG HG3  1 1 
        5 13346 2 1 10 ARG HH11 H 33.204   7.691 -14.794 1.00 . B B .  44 ARG HH11 1 1 
        5 13347 2 1 10 ARG HH12 H 33.256   7.953 -16.452 1.00 . B B .  44 ARG HH12 1 1 
        5 13348 2 1 10 ARG HH21 H 35.715  10.570 -16.209 1.00 . B B .  44 ARG HH21 1 1 
        5 13349 2 1 10 ARG HH22 H 34.758   9.675 -17.327 1.00 . B B .  44 ARG HH22 1 1 
        5 13350 2 1 10 ARG N    N 38.527   9.630 -10.176 1.00 . B B .  44 ARG N    1 1 
        5 13351 2 1 10 ARG NE   N 34.902   9.506 -14.112 1.00 . B B .  44 ARG NE   1 1 
        5 13352 2 1 10 ARG NH1  N 33.602   8.230 -15.557 1.00 . B B .  44 ARG NH1  1 1 
        5 13353 2 1 10 ARG NH2  N 35.025   9.862 -16.382 1.00 . B B .  44 ARG NH2  1 1 
        5 13354 2 1 10 ARG O    O 38.166   6.606 -11.848 1.00 . B B .  44 ARG O    1 1 
        5 13355 2 1 11 LEU C    C 40.936   6.564 -12.730 1.00 . B B .  45 LEU C    1 1 
        5 13356 2 1 11 LEU CA   C 40.161   7.704 -13.400 1.00 . B B .  45 LEU CA   1 1 
        5 13357 2 1 11 LEU CB   C 41.078   8.712 -14.070 1.00 . B B .  45 LEU CB   1 1 
        5 13358 2 1 11 LEU CD1  C 41.312   7.496 -16.239 1.00 . B B .  45 LEU CD1  1 1 
        5 13359 2 1 11 LEU CD2  C 43.003   9.227 -15.542 1.00 . B B .  45 LEU CD2  1 1 
        5 13360 2 1 11 LEU CG   C 42.039   8.162 -15.068 1.00 . B B .  45 LEU CG   1 1 
        5 13361 2 1 11 LEU H    H 39.652   9.317 -12.330 1.00 . B B .  45 LEU H    1 1 
        5 13362 2 1 11 LEU HA   H 39.497   7.291 -14.145 1.00 . B B .  45 LEU HA   1 1 
        5 13363 2 1 11 LEU HB2  H 40.464   9.448 -14.565 1.00 . B B .  45 LEU HB2  1 1 
        5 13364 2 1 11 LEU HB3  H 41.642   9.213 -13.297 1.00 . B B .  45 LEU HB3  1 1 
        5 13365 2 1 11 LEU HD11 H 40.706   6.679 -15.876 1.00 . B B .  45 LEU HD11 1 1 
        5 13366 2 1 11 LEU HD12 H 42.036   7.121 -16.946 1.00 . B B .  45 LEU HD12 1 1 
        5 13367 2 1 11 LEU HD13 H 40.679   8.223 -16.729 1.00 . B B .  45 LEU HD13 1 1 
        5 13368 2 1 11 LEU HD21 H 43.681   8.801 -16.267 1.00 . B B .  45 LEU HD21 1 1 
        5 13369 2 1 11 LEU HD22 H 43.565   9.606 -14.702 1.00 . B B .  45 LEU HD22 1 1 
        5 13370 2 1 11 LEU HD23 H 42.451  10.036 -15.999 1.00 . B B .  45 LEU HD23 1 1 
        5 13371 2 1 11 LEU HG   H 42.576   7.458 -14.459 1.00 . B B .  45 LEU HG   1 1 
        5 13372 2 1 11 LEU N    N 39.380   8.384 -12.444 1.00 . B B .  45 LEU N    1 1 
        5 13373 2 1 11 LEU O    O 40.935   5.443 -13.225 1.00 . B B .  45 LEU O    1 1 
        5 13374 2 1 12 ARG C    C 41.299   4.702 -10.438 1.00 . B B .  46 ARG C    1 1 
        5 13375 2 1 12 ARG CA   C 42.253   5.850 -10.773 1.00 . B B .  46 ARG CA   1 1 
        5 13376 2 1 12 ARG CB   C 42.712   6.469  -9.452 1.00 . B B .  46 ARG CB   1 1 
        5 13377 2 1 12 ARG CD   C 43.981   8.197  -8.210 1.00 . B B .  46 ARG CD   1 1 
        5 13378 2 1 12 ARG CG   C 43.664   7.637  -9.577 1.00 . B B .  46 ARG CG   1 1 
        5 13379 2 1 12 ARG CZ   C 45.320  10.032  -7.195 1.00 . B B .  46 ARG CZ   1 1 
        5 13380 2 1 12 ARG H    H 41.530   7.793 -11.273 1.00 . B B .  46 ARG H    1 1 
        5 13381 2 1 12 ARG HA   H 43.114   5.492 -11.313 1.00 . B B .  46 ARG HA   1 1 
        5 13382 2 1 12 ARG HB2  H 41.839   6.811  -8.916 1.00 . B B .  46 ARG HB2  1 1 
        5 13383 2 1 12 ARG HB3  H 43.193   5.699  -8.866 1.00 . B B .  46 ARG HB3  1 1 
        5 13384 2 1 12 ARG HD2  H 43.060   8.517  -7.749 1.00 . B B .  46 ARG HD2  1 1 
        5 13385 2 1 12 ARG HD3  H 44.416   7.399  -7.626 1.00 . B B .  46 ARG HD3  1 1 
        5 13386 2 1 12 ARG HE   H 45.290   9.508  -9.156 1.00 . B B .  46 ARG HE   1 1 
        5 13387 2 1 12 ARG HG2  H 44.578   7.300 -10.043 1.00 . B B .  46 ARG HG2  1 1 
        5 13388 2 1 12 ARG HG3  H 43.207   8.409 -10.179 1.00 . B B .  46 ARG HG3  1 1 
        5 13389 2 1 12 ARG HH11 H 43.990   9.193  -5.856 1.00 . B B .  46 ARG HH11 1 1 
        5 13390 2 1 12 ARG HH12 H 45.031  10.360  -5.190 1.00 . B B .  46 ARG HH12 1 1 
        5 13391 2 1 12 ARG HH21 H 46.701  11.155  -8.213 1.00 . B B .  46 ARG HH21 1 1 
        5 13392 2 1 12 ARG HH22 H 46.610  11.490  -6.556 1.00 . B B .  46 ARG HH22 1 1 
        5 13393 2 1 12 ARG N    N 41.547   6.859 -11.580 1.00 . B B .  46 ARG N    1 1 
        5 13394 2 1 12 ARG NE   N 44.920   9.322  -8.262 1.00 . B B .  46 ARG NE   1 1 
        5 13395 2 1 12 ARG NH1  N 44.739   9.848  -6.004 1.00 . B B .  46 ARG NH1  1 1 
        5 13396 2 1 12 ARG NH2  N 46.264  10.953  -7.330 1.00 . B B .  46 ARG NH2  1 1 
        5 13397 2 1 12 ARG O    O 41.620   3.519 -10.607 1.00 . B B .  46 ARG O    1 1 
        5 13398 2 1 13 PHE C    C 38.553   3.281 -10.694 1.00 . B B .  47 PHE C    1 1 
        5 13399 2 1 13 PHE CA   C 39.058   4.201  -9.566 1.00 . B B .  47 PHE CA   1 1 
        5 13400 2 1 13 PHE CB   C 37.929   5.072  -8.994 1.00 . B B .  47 PHE CB   1 1 
        5 13401 2 1 13 PHE CD1  C 36.647   3.502  -7.510 1.00 . B B .  47 PHE CD1  1 1 
        5 13402 2 1 13 PHE CD2  C 35.499   4.610  -9.274 1.00 . B B .  47 PHE CD2  1 1 
        5 13403 2 1 13 PHE CE1  C 35.473   2.888  -7.139 1.00 . B B .  47 PHE CE1  1 1 
        5 13404 2 1 13 PHE CE2  C 34.328   4.001  -8.900 1.00 . B B .  47 PHE CE2  1 1 
        5 13405 2 1 13 PHE CG   C 36.673   4.372  -8.585 1.00 . B B .  47 PHE CG   1 1 
        5 13406 2 1 13 PHE CZ   C 34.316   3.141  -7.829 1.00 . B B .  47 PHE CZ   1 1 
        5 13407 2 1 13 PHE H    H 39.960   6.058  -9.942 1.00 . B B .  47 PHE H    1 1 
        5 13408 2 1 13 PHE HA   H 39.434   3.584  -8.763 1.00 . B B .  47 PHE HA   1 1 
        5 13409 2 1 13 PHE HB2  H 38.294   5.597  -8.126 1.00 . B B .  47 PHE HB2  1 1 
        5 13410 2 1 13 PHE HB3  H 37.670   5.807  -9.742 1.00 . B B .  47 PHE HB3  1 1 
        5 13411 2 1 13 PHE HD1  H 37.544   3.274  -6.950 1.00 . B B .  47 PHE HD1  1 1 
        5 13412 2 1 13 PHE HD2  H 35.506   5.287 -10.115 1.00 . B B .  47 PHE HD2  1 1 
        5 13413 2 1 13 PHE HE1  H 35.464   2.213  -6.299 1.00 . B B .  47 PHE HE1  1 1 
        5 13414 2 1 13 PHE HE2  H 33.420   4.198  -9.451 1.00 . B B .  47 PHE HE2  1 1 
        5 13415 2 1 13 PHE HZ   H 33.397   2.662  -7.530 1.00 . B B .  47 PHE HZ   1 1 
        5 13416 2 1 13 PHE N    N 40.125   5.090  -9.992 1.00 . B B .  47 PHE N    1 1 
        5 13417 2 1 13 PHE O    O 38.344   2.095 -10.479 1.00 . B B .  47 PHE O    1 1 
        5 13418 2 1 14 ARG C    C 38.924   2.196 -13.640 1.00 . B B .  48 ARG C    1 1 
        5 13419 2 1 14 ARG CA   C 37.836   3.048 -13.007 1.00 . B B .  48 ARG CA   1 1 
        5 13420 2 1 14 ARG CB   C 37.277   3.972 -14.070 1.00 . B B .  48 ARG CB   1 1 
        5 13421 2 1 14 ARG CD   C 35.818   5.881 -14.681 1.00 . B B .  48 ARG CD   1 1 
        5 13422 2 1 14 ARG CG   C 36.320   5.010 -13.555 1.00 . B B .  48 ARG CG   1 1 
        5 13423 2 1 14 ARG CZ   C 34.802   4.855 -16.704 1.00 . B B .  48 ARG CZ   1 1 
        5 13424 2 1 14 ARG H    H 38.603   4.775 -11.998 1.00 . B B .  48 ARG H    1 1 
        5 13425 2 1 14 ARG HA   H 37.045   2.412 -12.640 1.00 . B B .  48 ARG HA   1 1 
        5 13426 2 1 14 ARG HB2  H 38.108   4.495 -14.519 1.00 . B B .  48 ARG HB2  1 1 
        5 13427 2 1 14 ARG HB3  H 36.776   3.391 -14.830 1.00 . B B .  48 ARG HB3  1 1 
        5 13428 2 1 14 ARG HD2  H 35.425   6.801 -14.274 1.00 . B B .  48 ARG HD2  1 1 
        5 13429 2 1 14 ARG HD3  H 36.636   6.100 -15.350 1.00 . B B .  48 ARG HD3  1 1 
        5 13430 2 1 14 ARG HE   H 33.905   5.195 -14.911 1.00 . B B .  48 ARG HE   1 1 
        5 13431 2 1 14 ARG HG2  H 35.481   4.516 -13.089 1.00 . B B .  48 ARG HG2  1 1 
        5 13432 2 1 14 ARG HG3  H 36.831   5.623 -12.829 1.00 . B B .  48 ARG HG3  1 1 
        5 13433 2 1 14 ARG HH11 H 36.820   5.177 -16.975 1.00 . B B .  48 ARG HH11 1 1 
        5 13434 2 1 14 ARG HH12 H 36.048   4.586 -18.340 1.00 . B B .  48 ARG HH12 1 1 
        5 13435 2 1 14 ARG HH21 H 32.853   4.424 -16.699 1.00 . B B .  48 ARG HH21 1 1 
        5 13436 2 1 14 ARG HH22 H 33.615   4.089 -18.216 1.00 . B B .  48 ARG HH22 1 1 
        5 13437 2 1 14 ARG N    N 38.377   3.826 -11.882 1.00 . B B .  48 ARG N    1 1 
        5 13438 2 1 14 ARG NE   N 34.753   5.251 -15.435 1.00 . B B .  48 ARG NE   1 1 
        5 13439 2 1 14 ARG NH1  N 35.954   4.873 -17.385 1.00 . B B .  48 ARG NH1  1 1 
        5 13440 2 1 14 ARG NH2  N 33.688   4.421 -17.278 1.00 . B B .  48 ARG NH2  1 1 
        5 13441 2 1 14 ARG O    O 38.673   1.075 -14.091 1.00 . B B .  48 ARG O    1 1 
        5 13442 2 1 15 CYS C    C 41.768   0.889 -13.398 1.00 . B B .  49 CYS C    1 1 
        5 13443 2 1 15 CYS CA   C 41.289   2.069 -14.259 1.00 . B B .  49 CYS CA   1 1 
        5 13444 2 1 15 CYS CB   C 42.418   3.093 -14.499 1.00 . B B .  49 CYS CB   1 1 
        5 13445 2 1 15 CYS H    H 40.282   3.608 -13.232 1.00 . B B .  49 CYS H    1 1 
        5 13446 2 1 15 CYS HA   H 40.964   1.679 -15.214 1.00 . B B .  49 CYS HA   1 1 
        5 13447 2 1 15 CYS HB2  H 42.013   3.936 -15.041 1.00 . B B .  49 CYS HB2  1 1 
        5 13448 2 1 15 CYS HB3  H 42.775   3.438 -13.540 1.00 . B B .  49 CYS HB3  1 1 
        5 13449 2 1 15 CYS HG   H 44.294   1.424 -14.785 1.00 . B B .  49 CYS HG   1 1 
        5 13450 2 1 15 CYS N    N 40.140   2.727 -13.645 1.00 . B B .  49 CYS N    1 1 
        5 13451 2 1 15 CYS O    O 42.698   0.160 -13.771 1.00 . B B .  49 CYS O    1 1 
        5 13452 2 1 15 CYS SG   S 43.840   2.487 -15.438 1.00 . B B .  49 CYS SG   1 1 
        5 13453 2 1 16 PHE C    C 40.797  -1.642 -11.913 1.00 . B B .  50 PHE C    1 1 
        5 13454 2 1 16 PHE CA   C 41.436  -0.375 -11.368 1.00 . B B .  50 PHE CA   1 1 
        5 13455 2 1 16 PHE CB   C 40.893  -0.082  -9.959 1.00 . B B .  50 PHE CB   1 1 
        5 13456 2 1 16 PHE CD1  C 40.206  -2.199  -8.787 1.00 . B B .  50 PHE CD1  1 1 
        5 13457 2 1 16 PHE CD2  C 42.288  -1.203  -8.192 1.00 . B B .  50 PHE CD2  1 1 
        5 13458 2 1 16 PHE CE1  C 40.419  -3.209  -7.885 1.00 . B B .  50 PHE CE1  1 1 
        5 13459 2 1 16 PHE CE2  C 42.509  -2.216  -7.277 1.00 . B B .  50 PHE CE2  1 1 
        5 13460 2 1 16 PHE CG   C 41.135  -1.183  -8.956 1.00 . B B .  50 PHE CG   1 1 
        5 13461 2 1 16 PHE CZ   C 41.574  -3.221  -7.125 1.00 . B B .  50 PHE CZ   1 1 
        5 13462 2 1 16 PHE H    H 40.447   1.359 -11.997 1.00 . B B .  50 PHE H    1 1 
        5 13463 2 1 16 PHE HA   H 42.506  -0.501 -11.312 1.00 . B B .  50 PHE HA   1 1 
        5 13464 2 1 16 PHE HB2  H 41.345   0.820  -9.578 1.00 . B B .  50 PHE HB2  1 1 
        5 13465 2 1 16 PHE HB3  H 39.827   0.074 -10.030 1.00 . B B .  50 PHE HB3  1 1 
        5 13466 2 1 16 PHE HD1  H 39.304  -2.193  -9.380 1.00 . B B .  50 PHE HD1  1 1 
        5 13467 2 1 16 PHE HD2  H 43.017  -0.417  -8.311 1.00 . B B .  50 PHE HD2  1 1 
        5 13468 2 1 16 PHE HE1  H 39.673  -3.984  -7.783 1.00 . B B .  50 PHE HE1  1 1 
        5 13469 2 1 16 PHE HE2  H 43.413  -2.222  -6.685 1.00 . B B .  50 PHE HE2  1 1 
        5 13470 2 1 16 PHE HZ   H 41.742  -4.016  -6.414 1.00 . B B .  50 PHE HZ   1 1 
        5 13471 2 1 16 PHE N    N 41.145   0.722 -12.250 1.00 . B B .  50 PHE N    1 1 
        5 13472 2 1 16 PHE O    O 39.569  -1.705 -12.095 1.00 . B B .  50 PHE O    1 1 
        5 13473 2 1 17 HIS C    C 40.903  -4.781 -11.450 1.00 . B B .  51 HIS C    1 1 
        5 13474 2 1 17 HIS CA   C 41.099  -3.899 -12.648 1.00 . B B .  51 HIS CA   1 1 
        5 13475 2 1 17 HIS CB   C 42.072  -4.602 -13.650 1.00 . B B .  51 HIS CB   1 1 
        5 13476 2 1 17 HIS CD2  C 43.606  -6.451 -12.636 1.00 . B B .  51 HIS CD2  1 1 
        5 13477 2 1 17 HIS CE1  C 45.396  -5.271 -12.310 1.00 . B B .  51 HIS CE1  1 1 
        5 13478 2 1 17 HIS CG   C 43.338  -5.189 -13.054 1.00 . B B .  51 HIS CG   1 1 
        5 13479 2 1 17 HIS H    H 42.570  -2.517 -12.020 1.00 . B B .  51 HIS H    1 1 
        5 13480 2 1 17 HIS HA   H 40.146  -3.728 -13.128 1.00 . B B .  51 HIS HA   1 1 
        5 13481 2 1 17 HIS HB2  H 41.545  -5.438 -14.081 1.00 . B B .  51 HIS HB2  1 1 
        5 13482 2 1 17 HIS HB3  H 42.353  -3.916 -14.433 1.00 . B B .  51 HIS HB3  1 1 
        5 13483 2 1 17 HIS HD1  H 44.626  -3.517 -13.007 1.00 . B B .  51 HIS HD1  1 1 
        5 13484 2 1 17 HIS HD2  H 42.922  -7.288 -12.633 1.00 . B B .  51 HIS HD2  1 1 
        5 13485 2 1 17 HIS HE1  H 46.391  -5.003 -11.992 1.00 . B B .  51 HIS HE1  1 1 
        5 13486 2 1 17 HIS HE2  H 45.439  -7.275 -12.094 1.00 . B B .  51 HIS HE2  1 1 
        5 13487 2 1 17 HIS N    N 41.607  -2.635 -12.176 1.00 . B B .  51 HIS N    1 1 
        5 13488 2 1 17 HIS ND1  N 44.487  -4.475 -12.835 1.00 . B B .  51 HIS ND1  1 1 
        5 13489 2 1 17 HIS NE2  N 44.888  -6.465 -12.185 1.00 . B B .  51 HIS NE2  1 1 
        5 13490 2 1 17 HIS O    O 41.681  -4.704 -10.502 1.00 . B B .  51 HIS O    1 1 
        5 13491 2 1 18 TYR C    C 40.800  -7.577 -10.474 1.00 . B B .  52 TYR C    1 1 
        5 13492 2 1 18 TYR CA   C 39.754  -6.499 -10.367 1.00 . B B .  52 TYR CA   1 1 
        5 13493 2 1 18 TYR CB   C 38.346  -7.077 -10.270 1.00 . B B .  52 TYR CB   1 1 
        5 13494 2 1 18 TYR CD1  C 38.561  -8.175  -7.994 1.00 . B B .  52 TYR CD1  1 1 
        5 13495 2 1 18 TYR CD2  C 37.784  -9.469  -9.819 1.00 . B B .  52 TYR CD2  1 1 
        5 13496 2 1 18 TYR CE1  C 38.451  -9.278  -7.173 1.00 . B B .  52 TYR CE1  1 1 
        5 13497 2 1 18 TYR CE2  C 37.672 -10.563  -9.017 1.00 . B B .  52 TYR CE2  1 1 
        5 13498 2 1 18 TYR CG   C 38.222  -8.259  -9.337 1.00 . B B .  52 TYR CG   1 1 
        5 13499 2 1 18 TYR CZ   C 38.006 -10.470  -7.691 1.00 . B B .  52 TYR CZ   1 1 
        5 13500 2 1 18 TYR H    H 39.244  -5.591 -12.185 1.00 . B B .  52 TYR H    1 1 
        5 13501 2 1 18 TYR HA   H 39.963  -5.934  -9.469 1.00 . B B .  52 TYR HA   1 1 
        5 13502 2 1 18 TYR HB2  H 37.671  -6.312  -9.914 1.00 . B B .  52 TYR HB2  1 1 
        5 13503 2 1 18 TYR HB3  H 38.030  -7.394 -11.253 1.00 . B B .  52 TYR HB3  1 1 
        5 13504 2 1 18 TYR HD1  H 38.910  -7.236  -7.590 1.00 . B B .  52 TYR HD1  1 1 
        5 13505 2 1 18 TYR HD2  H 37.517  -9.551 -10.859 1.00 . B B .  52 TYR HD2  1 1 
        5 13506 2 1 18 TYR HE1  H 38.714  -9.210  -6.129 1.00 . B B .  52 TYR HE1  1 1 
        5 13507 2 1 18 TYR HE2  H 37.310 -11.479  -9.458 1.00 . B B .  52 TYR HE2  1 1 
        5 13508 2 1 18 TYR HH   H 38.229 -12.319  -7.400 1.00 . B B .  52 TYR HH   1 1 
        5 13509 2 1 18 TYR N    N 39.892  -5.587 -11.449 1.00 . B B .  52 TYR N    1 1 
        5 13510 2 1 18 TYR O    O 40.857  -8.324 -11.449 1.00 . B B .  52 TYR O    1 1 
        5 13511 2 1 18 TYR OH   O 37.902 -11.577  -6.885 1.00 . B B .  52 TYR OH   1 1 
        5 13512 2 1 19 GLU C    C 42.314  -9.550  -8.265 1.00 . B B .  53 GLU C    1 1 
        5 13513 2 1 19 GLU CA   C 42.653  -8.578  -9.373 1.00 . B B .  53 GLU CA   1 1 
        5 13514 2 1 19 GLU CB   C 44.019  -7.878  -9.171 1.00 . B B .  53 GLU CB   1 1 
        5 13515 2 1 19 GLU CD   C 45.341  -6.103  -7.922 1.00 . B B .  53 GLU CD   1 1 
        5 13516 2 1 19 GLU CG   C 43.983  -6.721  -8.185 1.00 . B B .  53 GLU CG   1 1 
        5 13517 2 1 19 GLU H    H 41.539  -6.949  -8.777 1.00 . B B .  53 GLU H    1 1 
        5 13518 2 1 19 GLU HA   H 42.677  -9.124 -10.302 1.00 . B B .  53 GLU HA   1 1 
        5 13519 2 1 19 GLU HB2  H 44.740  -8.592  -8.805 1.00 . B B .  53 GLU HB2  1 1 
        5 13520 2 1 19 GLU HB3  H 44.358  -7.497 -10.124 1.00 . B B .  53 GLU HB3  1 1 
        5 13521 2 1 19 GLU HG2  H 43.357  -5.972  -8.652 1.00 . B B .  53 GLU HG2  1 1 
        5 13522 2 1 19 GLU HG3  H 43.537  -7.054  -7.261 1.00 . B B .  53 GLU HG3  1 1 
        5 13523 2 1 19 GLU N    N 41.621  -7.618  -9.488 1.00 . B B .  53 GLU N    1 1 
        5 13524 2 1 19 GLU O    O 42.327  -9.197  -7.080 1.00 . B B .  53 GLU O    1 1 
        5 13525 2 1 19 GLU OE1  O 46.055  -6.572  -7.002 1.00 . B B .  53 GLU OE1  1 1 
        5 13526 2 1 19 GLU OE2  O 45.714  -5.137  -8.620 1.00 . B B .  53 GLU OE2  1 1 
        5 13527 2 1 20 GLU C    C 42.661 -12.074  -6.693 1.00 . B B .  54 GLU C    1 1 
        5 13528 2 1 20 GLU CA   C 41.572 -11.827  -7.727 1.00 . B B .  54 GLU CA   1 1 
        5 13529 2 1 20 GLU CB   C 41.271 -13.153  -8.454 1.00 . B B .  54 GLU CB   1 1 
        5 13530 2 1 20 GLU CD   C 41.017 -12.630 -10.911 1.00 . B B .  54 GLU CD   1 1 
        5 13531 2 1 20 GLU CG   C 40.319 -13.060  -9.639 1.00 . B B .  54 GLU CG   1 1 
        5 13532 2 1 20 GLU H    H 41.951 -10.953  -9.626 1.00 . B B .  54 GLU H    1 1 
        5 13533 2 1 20 GLU HA   H 40.677 -11.499  -7.218 1.00 . B B .  54 GLU HA   1 1 
        5 13534 2 1 20 GLU HB2  H 42.203 -13.553  -8.825 1.00 . B B .  54 GLU HB2  1 1 
        5 13535 2 1 20 GLU HB3  H 40.862 -13.858  -7.747 1.00 . B B .  54 GLU HB3  1 1 
        5 13536 2 1 20 GLU HG2  H 39.851 -14.019  -9.798 1.00 . B B .  54 GLU HG2  1 1 
        5 13537 2 1 20 GLU HG3  H 39.566 -12.325  -9.394 1.00 . B B .  54 GLU HG3  1 1 
        5 13538 2 1 20 GLU N    N 41.968 -10.768  -8.657 1.00 . B B .  54 GLU N    1 1 
        5 13539 2 1 20 GLU O    O 42.386 -12.522  -5.578 1.00 . B B .  54 GLU O    1 1 
        5 13540 2 1 20 GLU OE1  O 41.148 -11.420 -11.168 1.00 . B B .  54 GLU OE1  1 1 
        5 13541 2 1 20 GLU OE2  O 41.472 -13.521 -11.654 1.00 . B B .  54 GLU OE2  1 1 
        5 13542 2 1 21 ALA C    C 45.019 -11.041  -5.012 1.00 . B B .  55 ALA C    1 1 
        5 13543 2 1 21 ALA CA   C 45.065 -11.894  -6.279 1.00 . B B .  55 ALA CA   1 1 
        5 13544 2 1 21 ALA CB   C 46.278 -11.514  -7.100 1.00 . B B .  55 ALA CB   1 1 
        5 13545 2 1 21 ALA H    H 43.964 -11.438  -8.011 1.00 . B B .  55 ALA H    1 1 
        5 13546 2 1 21 ALA HA   H 45.174 -12.933  -6.005 1.00 . B B .  55 ALA HA   1 1 
        5 13547 2 1 21 ALA HB1  H 46.207 -10.472  -7.377 1.00 . B B .  55 ALA HB1  1 1 
        5 13548 2 1 21 ALA HB2  H 46.312 -12.120  -7.993 1.00 . B B .  55 ALA HB2  1 1 
        5 13549 2 1 21 ALA HB3  H 47.171 -11.669  -6.516 1.00 . B B .  55 ALA HB3  1 1 
        5 13550 2 1 21 ALA N    N 43.874 -11.765  -7.088 1.00 . B B .  55 ALA N    1 1 
        5 13551 2 1 21 ALA O    O 45.629 -11.393  -4.009 1.00 . B B .  55 ALA O    1 1 
        5 13552 2 1 22 THR C    C 43.024  -9.401  -3.064 1.00 . B B .  56 THR C    1 1 
        5 13553 2 1 22 THR CA   C 44.276  -9.061  -3.882 1.00 . B B .  56 THR CA   1 1 
        5 13554 2 1 22 THR CB   C 44.271  -7.538  -4.311 1.00 . B B .  56 THR CB   1 1 
        5 13555 2 1 22 THR CG2  C 42.905  -7.082  -4.789 1.00 . B B .  56 THR CG2  1 1 
        5 13556 2 1 22 THR H    H 43.825  -9.671  -5.859 1.00 . B B .  56 THR H    1 1 
        5 13557 2 1 22 THR HA   H 45.155  -9.257  -3.288 1.00 . B B .  56 THR HA   1 1 
        5 13558 2 1 22 THR HB   H 44.976  -7.428  -5.120 1.00 . B B .  56 THR HB   1 1 
        5 13559 2 1 22 THR HG1  H 44.597  -7.118  -2.358 1.00 . B B .  56 THR HG1  1 1 
        5 13560 2 1 22 THR HG21 H 42.567  -7.707  -5.602 1.00 . B B .  56 THR HG21 1 1 
        5 13561 2 1 22 THR HG22 H 42.972  -6.056  -5.122 1.00 . B B .  56 THR HG22 1 1 
        5 13562 2 1 22 THR HG23 H 42.205  -7.141  -3.968 1.00 . B B .  56 THR HG23 1 1 
        5 13563 2 1 22 THR N    N 44.318  -9.921  -5.046 1.00 . B B .  56 THR N    1 1 
        5 13564 2 1 22 THR O    O 42.930  -9.082  -1.887 1.00 . B B .  56 THR O    1 1 
        5 13565 2 1 22 THR OG1  O 44.658  -6.677  -3.226 1.00 . B B .  56 THR OG1  1 1 
        5 13566 2 1 23 GLY C    C 39.815  -9.361  -3.416 1.00 . B B .  57 GLY C    1 1 
        5 13567 2 1 23 GLY CA   C 40.834 -10.425  -3.062 1.00 . B B .  57 GLY CA   1 1 
        5 13568 2 1 23 GLY H    H 42.294 -10.406  -4.613 1.00 . B B .  57 GLY H    1 1 
        5 13569 2 1 23 GLY HA2  H 40.494 -11.393  -3.401 1.00 . B B .  57 GLY HA2  1 1 
        5 13570 2 1 23 GLY HA3  H 40.969 -10.441  -1.991 1.00 . B B .  57 GLY HA3  1 1 
        5 13571 2 1 23 GLY N    N 42.100 -10.111  -3.697 1.00 . B B .  57 GLY N    1 1 
        5 13572 2 1 23 GLY O    O 40.198  -8.222  -3.688 1.00 . B B .  57 GLY O    1 1 
        5 13573 2 1 24 PRO C    C 37.269  -7.600  -2.848 1.00 . B B .  58 PRO C    1 1 
        5 13574 2 1 24 PRO CA   C 37.542  -8.673  -3.865 1.00 . B B .  58 PRO CA   1 1 
        5 13575 2 1 24 PRO CB   C 36.307  -9.506  -4.102 1.00 . B B .  58 PRO CB   1 1 
        5 13576 2 1 24 PRO CD   C 37.849 -10.886  -2.897 1.00 . B B .  58 PRO CD   1 1 
        5 13577 2 1 24 PRO CG   C 36.379 -10.608  -3.123 1.00 . B B .  58 PRO CG   1 1 
        5 13578 2 1 24 PRO HA   H 37.836  -8.190  -4.785 1.00 . B B .  58 PRO HA   1 1 
        5 13579 2 1 24 PRO HB2  H 35.425  -8.904  -3.944 1.00 . B B .  58 PRO HB2  1 1 
        5 13580 2 1 24 PRO HB3  H 36.328  -9.887  -5.113 1.00 . B B .  58 PRO HB3  1 1 
        5 13581 2 1 24 PRO HD2  H 38.009 -11.007  -1.836 1.00 . B B .  58 PRO HD2  1 1 
        5 13582 2 1 24 PRO HD3  H 38.166 -11.776  -3.407 1.00 . B B .  58 PRO HD3  1 1 
        5 13583 2 1 24 PRO HG2  H 35.903 -10.265  -2.215 1.00 . B B .  58 PRO HG2  1 1 
        5 13584 2 1 24 PRO HG3  H 35.839 -11.447  -3.539 1.00 . B B .  58 PRO HG3  1 1 
        5 13585 2 1 24 PRO N    N 38.512  -9.643  -3.404 1.00 . B B .  58 PRO N    1 1 
        5 13586 2 1 24 PRO O    O 37.037  -6.453  -3.184 1.00 . B B .  58 PRO O    1 1 
        5 13587 2 1 25 GLN C    C 38.165  -6.168  -0.282 1.00 . B B .  59 GLN C    1 1 
        5 13588 2 1 25 GLN CA   C 37.017  -7.131  -0.544 1.00 . B B .  59 GLN CA   1 1 
        5 13589 2 1 25 GLN CB   C 36.716  -8.011   0.613 1.00 . B B .  59 GLN CB   1 1 
        5 13590 2 1 25 GLN CD   C 35.549  -8.406   2.729 1.00 . B B .  59 GLN CD   1 1 
        5 13591 2 1 25 GLN CG   C 35.987  -7.373   1.729 1.00 . B B .  59 GLN CG   1 1 
        5 13592 2 1 25 GLN H    H 37.639  -8.883  -1.398 1.00 . B B .  59 GLN H    1 1 
        5 13593 2 1 25 GLN HA   H 36.128  -6.576  -0.800 1.00 . B B .  59 GLN HA   1 1 
        5 13594 2 1 25 GLN HB2  H 36.112  -8.821   0.238 1.00 . B B .  59 GLN HB2  1 1 
        5 13595 2 1 25 GLN HB3  H 37.644  -8.414   0.992 1.00 . B B .  59 GLN HB3  1 1 
        5 13596 2 1 25 GLN HE21 H 35.485  -9.863   1.309 1.00 . B B .  59 GLN HE21 1 1 
        5 13597 2 1 25 GLN HE22 H 35.040 -10.328   2.881 1.00 . B B .  59 GLN HE22 1 1 
        5 13598 2 1 25 GLN HG2  H 36.645  -6.658   2.196 1.00 . B B .  59 GLN HG2  1 1 
        5 13599 2 1 25 GLN HG3  H 35.117  -6.881   1.320 1.00 . B B .  59 GLN HG3  1 1 
        5 13600 2 1 25 GLN N    N 37.340  -7.975  -1.615 1.00 . B B .  59 GLN N    1 1 
        5 13601 2 1 25 GLN NE2  N 35.346  -9.638   2.261 1.00 . B B .  59 GLN NE2  1 1 
        5 13602 2 1 25 GLN O    O 37.959  -5.027   0.128 1.00 . B B .  59 GLN O    1 1 
        5 13603 2 1 25 GLN OE1  O 35.417  -8.118   3.918 1.00 . B B .  59 GLN OE1  1 1 
        5 13604 2 1 26 GLU C    C 40.566  -4.853  -1.664 1.00 . B B .  60 GLU C    1 1 
        5 13605 2 1 26 GLU CA   C 40.539  -5.791  -0.463 1.00 . B B .  60 GLU CA   1 1 
        5 13606 2 1 26 GLU CB   C 41.797  -6.638  -0.348 1.00 . B B .  60 GLU CB   1 1 
        5 13607 2 1 26 GLU CD   C 44.241  -6.695   0.169 1.00 . B B .  60 GLU CD   1 1 
        5 13608 2 1 26 GLU CG   C 43.076  -5.844  -0.246 1.00 . B B .  60 GLU CG   1 1 
        5 13609 2 1 26 GLU H    H 39.481  -7.568  -0.810 1.00 . B B .  60 GLU H    1 1 
        5 13610 2 1 26 GLU HA   H 40.424  -5.186   0.426 1.00 . B B .  60 GLU HA   1 1 
        5 13611 2 1 26 GLU HB2  H 41.722  -7.261   0.529 1.00 . B B .  60 GLU HB2  1 1 
        5 13612 2 1 26 GLU HB3  H 41.864  -7.275  -1.218 1.00 . B B .  60 GLU HB3  1 1 
        5 13613 2 1 26 GLU HG2  H 43.283  -5.428  -1.222 1.00 . B B .  60 GLU HG2  1 1 
        5 13614 2 1 26 GLU HG3  H 42.939  -5.043   0.461 1.00 . B B .  60 GLU HG3  1 1 
        5 13615 2 1 26 GLU N    N 39.372  -6.628  -0.552 1.00 . B B .  60 GLU N    1 1 
        5 13616 2 1 26 GLU O    O 41.020  -3.708  -1.580 1.00 . B B .  60 GLU O    1 1 
        5 13617 2 1 26 GLU OE1  O 44.432  -6.879   1.389 1.00 . B B .  60 GLU OE1  1 1 
        5 13618 2 1 26 GLU OE2  O 44.992  -7.189  -0.702 1.00 . B B .  60 GLU OE2  1 1 
        5 13619 2 1 27 ALA C    C 38.874  -3.421  -3.638 1.00 . B B .  61 ALA C    1 1 
        5 13620 2 1 27 ALA CA   C 39.887  -4.518  -3.961 1.00 . B B .  61 ALA CA   1 1 
        5 13621 2 1 27 ALA CB   C 39.412  -5.357  -5.134 1.00 . B B .  61 ALA CB   1 1 
        5 13622 2 1 27 ALA H    H 39.841  -6.300  -2.836 1.00 . B B .  61 ALA H    1 1 
        5 13623 2 1 27 ALA HA   H 40.828  -4.048  -4.210 1.00 . B B .  61 ALA HA   1 1 
        5 13624 2 1 27 ALA HB1  H 39.270  -4.721  -5.993 1.00 . B B .  61 ALA HB1  1 1 
        5 13625 2 1 27 ALA HB2  H 38.477  -5.832  -4.879 1.00 . B B .  61 ALA HB2  1 1 
        5 13626 2 1 27 ALA HB3  H 40.149  -6.113  -5.362 1.00 . B B .  61 ALA HB3  1 1 
        5 13627 2 1 27 ALA N    N 40.072  -5.345  -2.788 1.00 . B B .  61 ALA N    1 1 
        5 13628 2 1 27 ALA O    O 39.055  -2.272  -4.019 1.00 . B B .  61 ALA O    1 1 
        5 13629 2 1 28 LEU C    C 37.395  -1.764  -1.589 1.00 . B B .  62 LEU C    1 1 
        5 13630 2 1 28 LEU CA   C 36.799  -2.850  -2.446 1.00 . B B .  62 LEU CA   1 1 
        5 13631 2 1 28 LEU CB   C 35.692  -3.535  -1.647 1.00 . B B .  62 LEU CB   1 1 
        5 13632 2 1 28 LEU CD1  C 33.820  -5.126  -1.440 1.00 . B B .  62 LEU CD1  1 1 
        5 13633 2 1 28 LEU CD2  C 34.170  -3.947  -3.585 1.00 . B B .  62 LEU CD2  1 1 
        5 13634 2 1 28 LEU CG   C 34.840  -4.556  -2.373 1.00 . B B .  62 LEU CG   1 1 
        5 13635 2 1 28 LEU H    H 37.720  -4.748  -2.687 1.00 . B B .  62 LEU H    1 1 
        5 13636 2 1 28 LEU HA   H 36.359  -2.393  -3.319 1.00 . B B .  62 LEU HA   1 1 
        5 13637 2 1 28 LEU HB2  H 36.154  -4.033  -0.809 1.00 . B B .  62 LEU HB2  1 1 
        5 13638 2 1 28 LEU HB3  H 35.038  -2.766  -1.261 1.00 . B B .  62 LEU HB3  1 1 
        5 13639 2 1 28 LEU HD11 H 33.205  -5.816  -1.999 1.00 . B B .  62 LEU HD11 1 1 
        5 13640 2 1 28 LEU HD12 H 33.212  -4.322  -1.055 1.00 . B B .  62 LEU HD12 1 1 
        5 13641 2 1 28 LEU HD13 H 34.300  -5.642  -0.624 1.00 . B B .  62 LEU HD13 1 1 
        5 13642 2 1 28 LEU HD21 H 33.550  -4.692  -4.062 1.00 . B B .  62 LEU HD21 1 1 
        5 13643 2 1 28 LEU HD22 H 34.920  -3.611  -4.285 1.00 . B B .  62 LEU HD22 1 1 
        5 13644 2 1 28 LEU HD23 H 33.556  -3.114  -3.279 1.00 . B B .  62 LEU HD23 1 1 
        5 13645 2 1 28 LEU HG   H 35.450  -5.382  -2.698 1.00 . B B .  62 LEU HG   1 1 
        5 13646 2 1 28 LEU N    N 37.820  -3.795  -2.902 1.00 . B B .  62 LEU N    1 1 
        5 13647 2 1 28 LEU O    O 37.003  -0.637  -1.698 1.00 . B B .  62 LEU O    1 1 
        5 13648 2 1 29 ALA C    C 39.695  -0.081  -0.694 1.00 . B B .  63 ALA C    1 1 
        5 13649 2 1 29 ALA CA   C 38.990  -1.139   0.146 1.00 . B B .  63 ALA CA   1 1 
        5 13650 2 1 29 ALA CB   C 39.975  -1.822   1.079 1.00 . B B .  63 ALA CB   1 1 
        5 13651 2 1 29 ALA H    H 38.603  -3.066  -0.676 1.00 . B B .  63 ALA H    1 1 
        5 13652 2 1 29 ALA HA   H 38.220  -0.660   0.734 1.00 . B B .  63 ALA HA   1 1 
        5 13653 2 1 29 ALA HB1  H 40.409  -1.088   1.741 1.00 . B B .  63 ALA HB1  1 1 
        5 13654 2 1 29 ALA HB2  H 40.757  -2.284   0.495 1.00 . B B .  63 ALA HB2  1 1 
        5 13655 2 1 29 ALA HB3  H 39.470  -2.579   1.659 1.00 . B B .  63 ALA HB3  1 1 
        5 13656 2 1 29 ALA N    N 38.342  -2.122  -0.726 1.00 . B B .  63 ALA N    1 1 
        5 13657 2 1 29 ALA O    O 39.535   1.126  -0.474 1.00 . B B .  63 ALA O    1 1 
        5 13658 2 1 30 GLN C    C 40.166   1.169  -3.378 1.00 . B B .  64 GLN C    1 1 
        5 13659 2 1 30 GLN CA   C 41.138   0.290  -2.608 1.00 . B B .  64 GLN CA   1 1 
        5 13660 2 1 30 GLN CB   C 41.941  -0.582  -3.529 1.00 . B B .  64 GLN CB   1 1 
        5 13661 2 1 30 GLN CD   C 43.740  -2.274  -3.606 1.00 . B B .  64 GLN CD   1 1 
        5 13662 2 1 30 GLN CG   C 43.061  -1.255  -2.792 1.00 . B B .  64 GLN CG   1 1 
        5 13663 2 1 30 GLN H    H 40.521  -1.529  -1.759 1.00 . B B .  64 GLN H    1 1 
        5 13664 2 1 30 GLN HA   H 41.836   0.863  -2.019 1.00 . B B .  64 GLN HA   1 1 
        5 13665 2 1 30 GLN HB2  H 41.288  -1.342  -3.935 1.00 . B B .  64 GLN HB2  1 1 
        5 13666 2 1 30 GLN HB3  H 42.358  -0.004  -4.339 1.00 . B B .  64 GLN HB3  1 1 
        5 13667 2 1 30 GLN HE21 H 42.506  -3.625  -2.907 1.00 . B B .  64 GLN HE21 1 1 
        5 13668 2 1 30 GLN HE22 H 43.703  -4.141  -4.048 1.00 . B B .  64 GLN HE22 1 1 
        5 13669 2 1 30 GLN HG2  H 43.785  -0.510  -2.496 1.00 . B B .  64 GLN HG2  1 1 
        5 13670 2 1 30 GLN HG3  H 42.652  -1.724  -1.909 1.00 . B B .  64 GLN HG3  1 1 
        5 13671 2 1 30 GLN N    N 40.441  -0.555  -1.673 1.00 . B B .  64 GLN N    1 1 
        5 13672 2 1 30 GLN NE2  N 43.268  -3.464  -3.507 1.00 . B B .  64 GLN NE2  1 1 
        5 13673 2 1 30 GLN O    O 40.317   2.388  -3.439 1.00 . B B .  64 GLN O    1 1 
        5 13674 2 1 30 GLN OE1  O 44.698  -1.996  -4.314 1.00 . B B .  64 GLN OE1  1 1 
        5 13675 2 1 31 LEU C    C 37.343   2.220  -3.795 1.00 . B B .  65 LEU C    1 1 
        5 13676 2 1 31 LEU CA   C 38.096   1.226  -4.664 1.00 . B B .  65 LEU CA   1 1 
        5 13677 2 1 31 LEU CB   C 37.126   0.212  -5.279 1.00 . B B .  65 LEU CB   1 1 
        5 13678 2 1 31 LEU CD1  C 36.686  -1.703  -6.815 1.00 . B B .  65 LEU CD1  1 1 
        5 13679 2 1 31 LEU CD2  C 37.879   0.296  -7.656 1.00 . B B .  65 LEU CD2  1 1 
        5 13680 2 1 31 LEU CG   C 37.654  -0.596  -6.450 1.00 . B B .  65 LEU CG   1 1 
        5 13681 2 1 31 LEU H    H 39.100  -0.442  -3.840 1.00 . B B .  65 LEU H    1 1 
        5 13682 2 1 31 LEU HA   H 38.564   1.773  -5.468 1.00 . B B .  65 LEU HA   1 1 
        5 13683 2 1 31 LEU HB2  H 36.863  -0.486  -4.498 1.00 . B B .  65 LEU HB2  1 1 
        5 13684 2 1 31 LEU HB3  H 36.221   0.707  -5.588 1.00 . B B .  65 LEU HB3  1 1 
        5 13685 2 1 31 LEU HD11 H 37.082  -2.267  -7.647 1.00 . B B .  65 LEU HD11 1 1 
        5 13686 2 1 31 LEU HD12 H 35.736  -1.273  -7.095 1.00 . B B .  65 LEU HD12 1 1 
        5 13687 2 1 31 LEU HD13 H 36.549  -2.363  -5.970 1.00 . B B .  65 LEU HD13 1 1 
        5 13688 2 1 31 LEU HD21 H 38.604   1.062  -7.424 1.00 . B B .  65 LEU HD21 1 1 
        5 13689 2 1 31 LEU HD22 H 36.946   0.760  -7.944 1.00 . B B .  65 LEU HD22 1 1 
        5 13690 2 1 31 LEU HD23 H 38.243  -0.304  -8.476 1.00 . B B .  65 LEU HD23 1 1 
        5 13691 2 1 31 LEU HG   H 38.610  -0.988  -6.148 1.00 . B B .  65 LEU HG   1 1 
        5 13692 2 1 31 LEU N    N 39.146   0.538  -3.929 1.00 . B B .  65 LEU N    1 1 
        5 13693 2 1 31 LEU O    O 37.000   3.289  -4.249 1.00 . B B .  65 LEU O    1 1 
        5 13694 2 1 32 ARG C    C 37.040   4.045  -1.414 1.00 . B B .  66 ARG C    1 1 
        5 13695 2 1 32 ARG CA   C 36.372   2.705  -1.626 1.00 . B B .  66 ARG CA   1 1 
        5 13696 2 1 32 ARG CB   C 36.142   1.992  -0.292 1.00 . B B .  66 ARG CB   1 1 
        5 13697 2 1 32 ARG CD   C 35.167   2.042   2.006 1.00 . B B .  66 ARG CD   1 1 
        5 13698 2 1 32 ARG CG   C 35.405   2.825   0.736 1.00 . B B .  66 ARG CG   1 1 
        5 13699 2 1 32 ARG CZ   C 33.631   2.430   3.920 1.00 . B B .  66 ARG CZ   1 1 
        5 13700 2 1 32 ARG H    H 37.436   0.992  -2.235 1.00 . B B .  66 ARG H    1 1 
        5 13701 2 1 32 ARG HA   H 35.410   2.893  -2.077 1.00 . B B .  66 ARG HA   1 1 
        5 13702 2 1 32 ARG HB2  H 35.570   1.094  -0.474 1.00 . B B .  66 ARG HB2  1 1 
        5 13703 2 1 32 ARG HB3  H 37.102   1.713   0.117 1.00 . B B .  66 ARG HB3  1 1 
        5 13704 2 1 32 ARG HD2  H 34.524   1.208   1.771 1.00 . B B .  66 ARG HD2  1 1 
        5 13705 2 1 32 ARG HD3  H 36.113   1.670   2.368 1.00 . B B .  66 ARG HD3  1 1 
        5 13706 2 1 32 ARG HE   H 34.885   3.787   3.084 1.00 . B B .  66 ARG HE   1 1 
        5 13707 2 1 32 ARG HG2  H 35.985   3.707   0.963 1.00 . B B .  66 ARG HG2  1 1 
        5 13708 2 1 32 ARG HG3  H 34.453   3.111   0.313 1.00 . B B .  66 ARG HG3  1 1 
        5 13709 2 1 32 ARG HH11 H 33.391   0.561   3.088 1.00 . B B .  66 ARG HH11 1 1 
        5 13710 2 1 32 ARG HH12 H 32.426   0.864   4.455 1.00 . B B .  66 ARG HH12 1 1 
        5 13711 2 1 32 ARG HH21 H 33.562   4.170   4.989 1.00 . B B .  66 ARG HH21 1 1 
        5 13712 2 1 32 ARG HH22 H 32.514   2.956   5.555 1.00 . B B .  66 ARG HH22 1 1 
        5 13713 2 1 32 ARG N    N 37.112   1.865  -2.552 1.00 . B B .  66 ARG N    1 1 
        5 13714 2 1 32 ARG NE   N 34.547   2.863   3.045 1.00 . B B .  66 ARG NE   1 1 
        5 13715 2 1 32 ARG NH1  N 33.118   1.198   3.813 1.00 . B B .  66 ARG NH1  1 1 
        5 13716 2 1 32 ARG NH2  N 33.209   3.236   4.887 1.00 . B B .  66 ARG NH2  1 1 
        5 13717 2 1 32 ARG O    O 36.385   5.088  -1.525 1.00 . B B .  66 ARG O    1 1 
        5 13718 2 1 33 GLU C    C 39.086   6.082  -2.217 1.00 . B B .  67 GLU C    1 1 
        5 13719 2 1 33 GLU CA   C 39.015   5.300  -0.920 1.00 . B B .  67 GLU CA   1 1 
        5 13720 2 1 33 GLU CB   C 40.399   5.145  -0.271 1.00 . B B .  67 GLU CB   1 1 
        5 13721 2 1 33 GLU CD   C 42.757   4.338  -0.408 1.00 . B B .  67 GLU CD   1 1 
        5 13722 2 1 33 GLU CG   C 41.473   4.543  -1.150 1.00 . B B .  67 GLU CG   1 1 
        5 13723 2 1 33 GLU H    H 38.821   3.188  -1.071 1.00 . B B .  67 GLU H    1 1 
        5 13724 2 1 33 GLU HA   H 38.382   5.888  -0.268 1.00 . B B .  67 GLU HA   1 1 
        5 13725 2 1 33 GLU HB2  H 40.738   6.118   0.045 1.00 . B B .  67 GLU HB2  1 1 
        5 13726 2 1 33 GLU HB3  H 40.292   4.524   0.607 1.00 . B B .  67 GLU HB3  1 1 
        5 13727 2 1 33 GLU HG2  H 41.147   3.633  -1.619 1.00 . B B .  67 GLU HG2  1 1 
        5 13728 2 1 33 GLU HG3  H 41.663   5.256  -1.938 1.00 . B B .  67 GLU HG3  1 1 
        5 13729 2 1 33 GLU N    N 38.339   4.042  -1.136 1.00 . B B .  67 GLU N    1 1 
        5 13730 2 1 33 GLU O    O 38.848   7.256  -2.210 1.00 . B B .  67 GLU O    1 1 
        5 13731 2 1 33 GLU OE1  O 42.880   3.340   0.330 1.00 . B B .  67 GLU OE1  1 1 
        5 13732 2 1 33 GLU OE2  O 43.659   5.183  -0.532 1.00 . B B .  67 GLU OE2  1 1 
        5 13733 2 1 34 LEU C    C 38.093   6.679  -5.018 1.00 . B B .  68 LEU C    1 1 
        5 13734 2 1 34 LEU CA   C 39.423   6.033  -4.663 1.00 . B B .  68 LEU CA   1 1 
        5 13735 2 1 34 LEU CB   C 39.812   5.013  -5.737 1.00 . B B .  68 LEU CB   1 1 
        5 13736 2 1 34 LEU CD1  C 41.412   3.325  -6.672 1.00 . B B .  68 LEU CD1  1 1 
        5 13737 2 1 34 LEU CD2  C 42.264   5.449  -5.695 1.00 . B B .  68 LEU CD2  1 1 
        5 13738 2 1 34 LEU CG   C 41.196   4.384  -5.600 1.00 . B B .  68 LEU CG   1 1 
        5 13739 2 1 34 LEU H    H 39.523   4.427  -3.266 1.00 . B B .  68 LEU H    1 1 
        5 13740 2 1 34 LEU HA   H 40.174   6.807  -4.625 1.00 . B B .  68 LEU HA   1 1 
        5 13741 2 1 34 LEU HB2  H 39.079   4.220  -5.727 1.00 . B B .  68 LEU HB2  1 1 
        5 13742 2 1 34 LEU HB3  H 39.764   5.510  -6.695 1.00 . B B .  68 LEU HB3  1 1 
        5 13743 2 1 34 LEU HD11 H 40.657   2.558  -6.575 1.00 . B B .  68 LEU HD11 1 1 
        5 13744 2 1 34 LEU HD12 H 42.388   2.882  -6.544 1.00 . B B .  68 LEU HD12 1 1 
        5 13745 2 1 34 LEU HD13 H 41.348   3.778  -7.650 1.00 . B B .  68 LEU HD13 1 1 
        5 13746 2 1 34 LEU HD21 H 43.233   4.981  -5.616 1.00 . B B .  68 LEU HD21 1 1 
        5 13747 2 1 34 LEU HD22 H 42.140   6.163  -4.894 1.00 . B B .  68 LEU HD22 1 1 
        5 13748 2 1 34 LEU HD23 H 42.187   5.962  -6.642 1.00 . B B .  68 LEU HD23 1 1 
        5 13749 2 1 34 LEU HG   H 41.277   3.907  -4.635 1.00 . B B .  68 LEU HG   1 1 
        5 13750 2 1 34 LEU N    N 39.356   5.393  -3.337 1.00 . B B .  68 LEU N    1 1 
        5 13751 2 1 34 LEU O    O 38.045   7.808  -5.506 1.00 . B B .  68 LEU O    1 1 
        5 13752 2 1 35 CYS C    C 35.441   7.670  -4.091 1.00 . B B .  69 CYS C    1 1 
        5 13753 2 1 35 CYS CA   C 35.673   6.420  -4.956 1.00 . B B .  69 CYS CA   1 1 
        5 13754 2 1 35 CYS CB   C 34.705   5.286  -4.566 1.00 . B B .  69 CYS CB   1 1 
        5 13755 2 1 35 CYS H    H 37.144   5.040  -4.407 1.00 . B B .  69 CYS H    1 1 
        5 13756 2 1 35 CYS HA   H 35.542   6.661  -6.000 1.00 . B B .  69 CYS HA   1 1 
        5 13757 2 1 35 CYS HB2  H 34.979   4.397  -5.113 1.00 . B B .  69 CYS HB2  1 1 
        5 13758 2 1 35 CYS HB3  H 34.817   5.086  -3.510 1.00 . B B .  69 CYS HB3  1 1 
        5 13759 2 1 35 CYS HG   H 32.269   4.640  -4.254 1.00 . B B .  69 CYS HG   1 1 
        5 13760 2 1 35 CYS N    N 37.026   5.955  -4.750 1.00 . B B .  69 CYS N    1 1 
        5 13761 2 1 35 CYS O    O 34.850   8.654  -4.535 1.00 . B B .  69 CYS O    1 1 
        5 13762 2 1 35 CYS SG   S 32.963   5.572  -4.895 1.00 . B B .  69 CYS SG   1 1 
        5 13763 2 1 36 ARG C    C 36.695   9.912  -2.414 1.00 . B B .  70 ARG C    1 1 
        5 13764 2 1 36 ARG CA   C 35.858   8.706  -1.946 1.00 . B B .  70 ARG CA   1 1 
        5 13765 2 1 36 ARG CB   C 36.255   8.188  -0.541 1.00 . B B .  70 ARG CB   1 1 
        5 13766 2 1 36 ARG CD   C 37.252  10.227   0.571 1.00 . B B .  70 ARG CD   1 1 
        5 13767 2 1 36 ARG CG   C 36.169   9.175   0.609 1.00 . B B .  70 ARG CG   1 1 
        5 13768 2 1 36 ARG CZ   C 39.732  10.398   0.435 1.00 . B B .  70 ARG CZ   1 1 
        5 13769 2 1 36 ARG H    H 36.383   6.824  -2.504 1.00 . B B .  70 ARG H    1 1 
        5 13770 2 1 36 ARG HA   H 34.827   9.022  -1.906 1.00 . B B .  70 ARG HA   1 1 
        5 13771 2 1 36 ARG HB2  H 35.617   7.354  -0.292 1.00 . B B .  70 ARG HB2  1 1 
        5 13772 2 1 36 ARG HB3  H 37.270   7.824  -0.602 1.00 . B B .  70 ARG HB3  1 1 
        5 13773 2 1 36 ARG HD2  H 37.144  10.796  -0.340 1.00 . B B .  70 ARG HD2  1 1 
        5 13774 2 1 36 ARG HD3  H 37.091  10.851   1.426 1.00 . B B .  70 ARG HD3  1 1 
        5 13775 2 1 36 ARG HE   H 38.666   8.703   0.796 1.00 . B B .  70 ARG HE   1 1 
        5 13776 2 1 36 ARG HG2  H 35.214   9.675   0.542 1.00 . B B .  70 ARG HG2  1 1 
        5 13777 2 1 36 ARG HG3  H 36.208   8.643   1.541 1.00 . B B .  70 ARG HG3  1 1 
        5 13778 2 1 36 ARG HH11 H 38.765  12.183   0.154 1.00 . B B .  70 ARG HH11 1 1 
        5 13779 2 1 36 ARG HH12 H 40.460  12.261   0.035 1.00 . B B .  70 ARG HH12 1 1 
        5 13780 2 1 36 ARG HH21 H 41.075   8.847   0.669 1.00 . B B .  70 ARG HH21 1 1 
        5 13781 2 1 36 ARG HH22 H 41.781  10.346   0.370 1.00 . B B .  70 ARG HH22 1 1 
        5 13782 2 1 36 ARG N    N 35.944   7.625  -2.862 1.00 . B B .  70 ARG N    1 1 
        5 13783 2 1 36 ARG NE   N 38.614   9.671   0.616 1.00 . B B .  70 ARG NE   1 1 
        5 13784 2 1 36 ARG NH1  N 39.641  11.702   0.198 1.00 . B B .  70 ARG NH1  1 1 
        5 13785 2 1 36 ARG NH2  N 40.930   9.825   0.494 1.00 . B B .  70 ARG NH2  1 1 
        5 13786 2 1 36 ARG O    O 36.270  11.025  -2.247 1.00 . B B .  70 ARG O    1 1 
        5 13787 2 1 37 GLN C    C 38.027  11.569  -4.558 1.00 . B B .  71 GLN C    1 1 
        5 13788 2 1 37 GLN CA   C 38.753  10.762  -3.488 1.00 . B B .  71 GLN CA   1 1 
        5 13789 2 1 37 GLN CB   C 40.008  10.178  -4.112 1.00 . B B .  71 GLN CB   1 1 
        5 13790 2 1 37 GLN CD   C 42.001   8.750  -3.726 1.00 . B B .  71 GLN CD   1 1 
        5 13791 2 1 37 GLN CG   C 40.696   9.220  -3.217 1.00 . B B .  71 GLN CG   1 1 
        5 13792 2 1 37 GLN H    H 38.171   8.739  -3.081 1.00 . B B .  71 GLN H    1 1 
        5 13793 2 1 37 GLN HA   H 39.050  11.345  -2.627 1.00 . B B .  71 GLN HA   1 1 
        5 13794 2 1 37 GLN HB2  H 39.732   9.646  -5.010 1.00 . B B .  71 GLN HB2  1 1 
        5 13795 2 1 37 GLN HB3  H 40.694  10.974  -4.361 1.00 . B B .  71 GLN HB3  1 1 
        5 13796 2 1 37 GLN HE21 H 42.490   8.258  -1.902 1.00 . B B .  71 GLN HE21 1 1 
        5 13797 2 1 37 GLN HE22 H 43.659   7.976  -3.126 1.00 . B B .  71 GLN HE22 1 1 
        5 13798 2 1 37 GLN HG2  H 40.867   9.701  -2.263 1.00 . B B .  71 GLN HG2  1 1 
        5 13799 2 1 37 GLN HG3  H 40.053   8.366  -3.065 1.00 . B B .  71 GLN HG3  1 1 
        5 13800 2 1 37 GLN N    N 37.874   9.672  -2.996 1.00 . B B .  71 GLN N    1 1 
        5 13801 2 1 37 GLN NE2  N 42.788   8.286  -2.838 1.00 . B B .  71 GLN NE2  1 1 
        5 13802 2 1 37 GLN O    O 38.239  12.769  -4.731 1.00 . B B .  71 GLN O    1 1 
        5 13803 2 1 37 GLN OE1  O 42.265   8.718  -4.937 1.00 . B B .  71 GLN OE1  1 1 
        5 13804 2 1 38 TRP C    C 35.069  12.045  -5.845 1.00 . B B .  72 TRP C    1 1 
        5 13805 2 1 38 TRP CA   C 36.365  11.366  -6.343 1.00 . B B .  72 TRP CA   1 1 
        5 13806 2 1 38 TRP CB   C 36.102  10.179  -7.304 1.00 . B B .  72 TRP CB   1 1 
        5 13807 2 1 38 TRP CD1  C 34.647  11.432  -8.982 1.00 . B B .  72 TRP CD1  1 1 
        5 13808 2 1 38 TRP CD2  C 34.164   9.283  -8.760 1.00 . B B .  72 TRP CD2  1 1 
        5 13809 2 1 38 TRP CE2  C 33.276   9.833  -9.682 1.00 . B B .  72 TRP CE2  1 1 
        5 13810 2 1 38 TRP CE3  C 34.070   7.931  -8.458 1.00 . B B .  72 TRP CE3  1 1 
        5 13811 2 1 38 TRP CG   C 35.006  10.329  -8.303 1.00 . B B .  72 TRP CG   1 1 
        5 13812 2 1 38 TRP CH2  C 32.237   7.755 -10.009 1.00 . B B .  72 TRP CH2  1 1 
        5 13813 2 1 38 TRP CZ2  C 32.299   9.074 -10.312 1.00 . B B .  72 TRP CZ2  1 1 
        5 13814 2 1 38 TRP CZ3  C 33.115   7.183  -9.091 1.00 . B B .  72 TRP CZ3  1 1 
        5 13815 2 1 38 TRP H    H 37.089   9.912  -5.028 1.00 . B B .  72 TRP H    1 1 
        5 13816 2 1 38 TRP HA   H 36.952  12.097  -6.877 1.00 . B B .  72 TRP HA   1 1 
        5 13817 2 1 38 TRP HB2  H 37.002   9.973  -7.864 1.00 . B B .  72 TRP HB2  1 1 
        5 13818 2 1 38 TRP HB3  H 35.879   9.315  -6.698 1.00 . B B .  72 TRP HB3  1 1 
        5 13819 2 1 38 TRP HD1  H 35.141  12.376  -8.842 1.00 . B B .  72 TRP HD1  1 1 
        5 13820 2 1 38 TRP HE1  H 33.130  11.799 -10.380 1.00 . B B .  72 TRP HE1  1 1 
        5 13821 2 1 38 TRP HE3  H 34.742   7.468  -7.752 1.00 . B B .  72 TRP HE3  1 1 
        5 13822 2 1 38 TRP HH2  H 31.510   7.115 -10.490 1.00 . B B .  72 TRP HH2  1 1 
        5 13823 2 1 38 TRP HZ2  H 31.600   9.493 -11.013 1.00 . B B .  72 TRP HZ2  1 1 
        5 13824 2 1 38 TRP HZ3  H 33.033   6.128  -8.875 1.00 . B B .  72 TRP HZ3  1 1 
        5 13825 2 1 38 TRP N    N 37.173  10.861  -5.262 1.00 . B B .  72 TRP N    1 1 
        5 13826 2 1 38 TRP NE1  N 33.585  11.157  -9.800 1.00 . B B .  72 TRP NE1  1 1 
        5 13827 2 1 38 TRP O    O 34.861  13.242  -6.079 1.00 . B B .  72 TRP O    1 1 
        5 13828 2 1 39 LEU C    C 33.120  12.783  -3.544 1.00 . B B .  73 LEU C    1 1 
        5 13829 2 1 39 LEU CA   C 32.936  11.799  -4.693 1.00 . B B .  73 LEU CA   1 1 
        5 13830 2 1 39 LEU CB   C 32.055  10.624  -4.255 1.00 . B B .  73 LEU CB   1 1 
        5 13831 2 1 39 LEU CD1  C 31.244   8.341  -4.759 1.00 . B B .  73 LEU CD1  1 1 
        5 13832 2 1 39 LEU CD2  C 30.609  10.098  -6.257 1.00 . B B .  73 LEU CD2  1 1 
        5 13833 2 1 39 LEU CG   C 31.709   9.606  -5.354 1.00 . B B .  73 LEU CG   1 1 
        5 13834 2 1 39 LEU H    H 34.475  10.362  -4.966 1.00 . B B .  73 LEU H    1 1 
        5 13835 2 1 39 LEU HA   H 32.454  12.305  -5.516 1.00 . B B .  73 LEU HA   1 1 
        5 13836 2 1 39 LEU HB2  H 32.567  10.102  -3.459 1.00 . B B .  73 LEU HB2  1 1 
        5 13837 2 1 39 LEU HB3  H 31.132  11.022  -3.863 1.00 . B B .  73 LEU HB3  1 1 
        5 13838 2 1 39 LEU HD11 H 32.008   7.983  -4.091 1.00 . B B .  73 LEU HD11 1 1 
        5 13839 2 1 39 LEU HD12 H 31.184   7.659  -5.594 1.00 . B B .  73 LEU HD12 1 1 
        5 13840 2 1 39 LEU HD13 H 30.292   8.455  -4.266 1.00 . B B .  73 LEU HD13 1 1 
        5 13841 2 1 39 LEU HD21 H 30.877  11.011  -6.764 1.00 . B B .  73 LEU HD21 1 1 
        5 13842 2 1 39 LEU HD22 H 29.718  10.206  -5.655 1.00 . B B .  73 LEU HD22 1 1 
        5 13843 2 1 39 LEU HD23 H 30.412   9.307  -6.970 1.00 . B B .  73 LEU HD23 1 1 
        5 13844 2 1 39 LEU HG   H 32.583   9.435  -5.956 1.00 . B B .  73 LEU HG   1 1 
        5 13845 2 1 39 LEU N    N 34.227  11.293  -5.164 1.00 . B B .  73 LEU N    1 1 
        5 13846 2 1 39 LEU O    O 32.514  13.851  -3.538 1.00 . B B .  73 LEU O    1 1 
        5 13847 2 1 40 ARG C    C 33.011  13.602  -0.632 1.00 . B B .  74 ARG C    1 1 
        5 13848 2 1 40 ARG CA   C 34.276  13.195  -1.393 1.00 . B B .  74 ARG CA   1 1 
        5 13849 2 1 40 ARG CB   C 35.172  14.419  -1.675 1.00 . B B .  74 ARG CB   1 1 
        5 13850 2 1 40 ARG CD   C 37.373  15.342  -2.484 1.00 . B B .  74 ARG CD   1 1 
        5 13851 2 1 40 ARG CG   C 36.526  14.092  -2.287 1.00 . B B .  74 ARG CG   1 1 
        5 13852 2 1 40 ARG CZ   C 37.011  17.647  -3.376 1.00 . B B .  74 ARG CZ   1 1 
        5 13853 2 1 40 ARG H    H 34.481  11.567  -2.671 1.00 . B B .  74 ARG H    1 1 
        5 13854 2 1 40 ARG HA   H 34.823  12.523  -0.749 1.00 . B B .  74 ARG HA   1 1 
        5 13855 2 1 40 ARG HB2  H 34.657  15.092  -2.346 1.00 . B B .  74 ARG HB2  1 1 
        5 13856 2 1 40 ARG HB3  H 35.343  14.928  -0.738 1.00 . B B .  74 ARG HB3  1 1 
        5 13857 2 1 40 ARG HD2  H 37.559  15.789  -1.519 1.00 . B B .  74 ARG HD2  1 1 
        5 13858 2 1 40 ARG HD3  H 38.312  15.060  -2.936 1.00 . B B .  74 ARG HD3  1 1 
        5 13859 2 1 40 ARG HE   H 35.986  15.963  -3.898 1.00 . B B .  74 ARG HE   1 1 
        5 13860 2 1 40 ARG HG2  H 37.050  13.413  -1.631 1.00 . B B .  74 ARG HG2  1 1 
        5 13861 2 1 40 ARG HG3  H 36.370  13.615  -3.244 1.00 . B B .  74 ARG HG3  1 1 
        5 13862 2 1 40 ARG HH11 H 38.623  17.559  -2.078 1.00 . B B .  74 ARG HH11 1 1 
        5 13863 2 1 40 ARG HH12 H 38.254  19.099  -2.675 1.00 . B B .  74 ARG HH12 1 1 
        5 13864 2 1 40 ARG HH21 H 35.542  18.208  -4.719 1.00 . B B .  74 ARG HH21 1 1 
        5 13865 2 1 40 ARG HH22 H 36.522  19.460  -4.173 1.00 . B B .  74 ARG HH22 1 1 
        5 13866 2 1 40 ARG N    N 33.982  12.412  -2.592 1.00 . B B .  74 ARG N    1 1 
        5 13867 2 1 40 ARG NE   N 36.708  16.335  -3.345 1.00 . B B .  74 ARG NE   1 1 
        5 13868 2 1 40 ARG NH1  N 38.028  18.121  -2.662 1.00 . B B .  74 ARG NH1  1 1 
        5 13869 2 1 40 ARG NH2  N 36.312  18.479  -4.136 1.00 . B B .  74 ARG NH2  1 1 
        5 13870 2 1 40 ARG O    O 32.540  14.736  -0.753 1.00 . B B .  74 ARG O    1 1 
        5 13871 2 1 41 PRO C    C 31.433  14.021   1.982 1.00 . B B .  75 PRO C    1 1 
        5 13872 2 1 41 PRO CA   C 31.206  12.935   0.937 1.00 . B B .  75 PRO CA   1 1 
        5 13873 2 1 41 PRO CB   C 30.905  11.587   1.611 1.00 . B B .  75 PRO CB   1 1 
        5 13874 2 1 41 PRO CD   C 32.887  11.288   0.312 1.00 . B B .  75 PRO CD   1 1 
        5 13875 2 1 41 PRO CG   C 32.181  10.823   1.548 1.00 . B B .  75 PRO CG   1 1 
        5 13876 2 1 41 PRO HA   H 30.383  13.228   0.303 1.00 . B B .  75 PRO HA   1 1 
        5 13877 2 1 41 PRO HB2  H 30.596  11.756   2.631 1.00 . B B .  75 PRO HB2  1 1 
        5 13878 2 1 41 PRO HB3  H 30.119  11.077   1.075 1.00 . B B .  75 PRO HB3  1 1 
        5 13879 2 1 41 PRO HD2  H 33.954  11.287   0.457 1.00 . B B .  75 PRO HD2  1 1 
        5 13880 2 1 41 PRO HD3  H 32.615  10.690  -0.546 1.00 . B B .  75 PRO HD3  1 1 
        5 13881 2 1 41 PRO HG2  H 32.780  11.039   2.421 1.00 . B B .  75 PRO HG2  1 1 
        5 13882 2 1 41 PRO HG3  H 31.977   9.764   1.488 1.00 . B B .  75 PRO HG3  1 1 
        5 13883 2 1 41 PRO N    N 32.422  12.670   0.147 1.00 . B B .  75 PRO N    1 1 
        5 13884 2 1 41 PRO O    O 30.493  14.640   2.481 1.00 . B B .  75 PRO O    1 1 
        5 13885 2 1 42 GLU C    C 32.789  16.637   2.705 1.00 . B B .  76 GLU C    1 1 
        5 13886 2 1 42 GLU CA   C 33.121  15.252   3.225 1.00 . B B .  76 GLU CA   1 1 
        5 13887 2 1 42 GLU CB   C 34.646  15.198   3.426 1.00 . B B .  76 GLU CB   1 1 
        5 13888 2 1 42 GLU CD   C 34.971  12.679   3.190 1.00 . B B .  76 GLU CD   1 1 
        5 13889 2 1 42 GLU CG   C 35.230  13.919   4.018 1.00 . B B .  76 GLU CG   1 1 
        5 13890 2 1 42 GLU H    H 33.363  13.679   1.843 1.00 . B B .  76 GLU H    1 1 
        5 13891 2 1 42 GLU HA   H 32.644  15.078   4.178 1.00 . B B .  76 GLU HA   1 1 
        5 13892 2 1 42 GLU HB2  H 35.113  15.345   2.465 1.00 . B B .  76 GLU HB2  1 1 
        5 13893 2 1 42 GLU HB3  H 34.923  16.024   4.065 1.00 . B B .  76 GLU HB3  1 1 
        5 13894 2 1 42 GLU HG2  H 36.297  14.083   4.052 1.00 . B B .  76 GLU HG2  1 1 
        5 13895 2 1 42 GLU HG3  H 34.842  13.790   5.016 1.00 . B B .  76 GLU HG3  1 1 
        5 13896 2 1 42 GLU N    N 32.693  14.246   2.283 1.00 . B B .  76 GLU N    1 1 
        5 13897 2 1 42 GLU O    O 32.404  17.526   3.468 1.00 . B B .  76 GLU O    1 1 
        5 13898 2 1 42 GLU OE1  O 35.398  12.645   2.021 1.00 . B B .  76 GLU OE1  1 1 
        5 13899 2 1 42 GLU OE2  O 34.342  11.731   3.703 1.00 . B B .  76 GLU OE2  1 1 
        5 13900 2 1 43 VAL C    C 31.589  18.224  -0.118 1.00 . B B .  77 VAL C    1 1 
        5 13901 2 1 43 VAL CA   C 32.775  18.140   0.839 1.00 . B B .  77 VAL CA   1 1 
        5 13902 2 1 43 VAL CB   C 34.077  18.618   0.136 1.00 . B B .  77 VAL CB   1 1 
        5 13903 2 1 43 VAL CG1  C 35.251  18.581   1.107 1.00 . B B .  77 VAL CG1  1 1 
        5 13904 2 1 43 VAL CG2  C 34.381  17.789  -1.089 1.00 . B B .  77 VAL CG2  1 1 
        5 13905 2 1 43 VAL H    H 33.133  16.051   0.838 1.00 . B B .  77 VAL H    1 1 
        5 13906 2 1 43 VAL HA   H 32.580  18.811   1.663 1.00 . B B .  77 VAL HA   1 1 
        5 13907 2 1 43 VAL HB   H 33.932  19.645  -0.165 1.00 . B B .  77 VAL HB   1 1 
        5 13908 2 1 43 VAL HG11 H 35.050  19.244   1.934 1.00 . B B .  77 VAL HG11 1 1 
        5 13909 2 1 43 VAL HG12 H 36.156  18.887   0.605 1.00 . B B .  77 VAL HG12 1 1 
        5 13910 2 1 43 VAL HG13 H 35.372  17.574   1.486 1.00 . B B .  77 VAL HG13 1 1 
        5 13911 2 1 43 VAL HG21 H 33.567  17.876  -1.794 1.00 . B B .  77 VAL HG21 1 1 
        5 13912 2 1 43 VAL HG22 H 34.487  16.756  -0.791 1.00 . B B .  77 VAL HG22 1 1 
        5 13913 2 1 43 VAL HG23 H 35.298  18.129  -1.548 1.00 . B B .  77 VAL HG23 1 1 
        5 13914 2 1 43 VAL N    N 32.932  16.821   1.411 1.00 . B B .  77 VAL N    1 1 
        5 13915 2 1 43 VAL O    O 30.993  19.287  -0.273 1.00 . B B .  77 VAL O    1 1 
        5 13916 2 1 44 ARG C    C 28.851  16.631  -1.059 1.00 . B B .  78 ARG C    1 1 
        5 13917 2 1 44 ARG CA   C 30.122  17.147  -1.670 1.00 . B B .  78 ARG CA   1 1 
        5 13918 2 1 44 ARG CB   C 30.404  16.434  -3.003 1.00 . B B .  78 ARG CB   1 1 
        5 13919 2 1 44 ARG CD   C 31.491  16.479  -5.273 1.00 . B B .  78 ARG CD   1 1 
        5 13920 2 1 44 ARG CG   C 31.403  17.146  -3.901 1.00 . B B .  78 ARG CG   1 1 
        5 13921 2 1 44 ARG CZ   C 32.206  17.359  -7.522 1.00 . B B .  78 ARG CZ   1 1 
        5 13922 2 1 44 ARG H    H 31.710  16.269  -0.607 1.00 . B B .  78 ARG H    1 1 
        5 13923 2 1 44 ARG HA   H 29.958  18.192  -1.888 1.00 . B B .  78 ARG HA   1 1 
        5 13924 2 1 44 ARG HB2  H 30.790  15.448  -2.791 1.00 . B B .  78 ARG HB2  1 1 
        5 13925 2 1 44 ARG HB3  H 29.472  16.332  -3.539 1.00 . B B .  78 ARG HB3  1 1 
        5 13926 2 1 44 ARG HD2  H 31.874  15.476  -5.145 1.00 . B B .  78 ARG HD2  1 1 
        5 13927 2 1 44 ARG HD3  H 30.501  16.430  -5.697 1.00 . B B .  78 ARG HD3  1 1 
        5 13928 2 1 44 ARG HE   H 33.138  17.651  -5.743 1.00 . B B .  78 ARG HE   1 1 
        5 13929 2 1 44 ARG HG2  H 31.091  18.172  -4.029 1.00 . B B .  78 ARG HG2  1 1 
        5 13930 2 1 44 ARG HG3  H 32.377  17.118  -3.435 1.00 . B B .  78 ARG HG3  1 1 
        5 13931 2 1 44 ARG HH11 H 30.436  16.314  -7.662 1.00 . B B .  78 ARG HH11 1 1 
        5 13932 2 1 44 ARG HH12 H 31.009  16.934  -9.135 1.00 . B B .  78 ARG HH12 1 1 
        5 13933 2 1 44 ARG HH21 H 33.903  18.466  -7.797 1.00 . B B .  78 ARG HH21 1 1 
        5 13934 2 1 44 ARG HH22 H 33.014  18.178  -9.220 1.00 . B B .  78 ARG HH22 1 1 
        5 13935 2 1 44 ARG N    N 31.235  17.122  -0.752 1.00 . B B .  78 ARG N    1 1 
        5 13936 2 1 44 ARG NE   N 32.370  17.223  -6.185 1.00 . B B .  78 ARG NE   1 1 
        5 13937 2 1 44 ARG NH1  N 31.144  16.829  -8.143 1.00 . B B .  78 ARG NH1  1 1 
        5 13938 2 1 44 ARG NH2  N 33.099  18.043  -8.226 1.00 . B B .  78 ARG NH2  1 1 
        5 13939 2 1 44 ARG O    O 28.859  15.784  -0.156 1.00 . B B .  78 ARG O    1 1 
        5 13940 2 1 45 SER C    C 26.045  15.576  -2.004 1.00 . B B .  79 SER C    1 1 
        5 13941 2 1 45 SER CA   C 26.463  16.765  -1.159 1.00 . B B .  79 SER CA   1 1 
        5 13942 2 1 45 SER CB   C 25.523  17.946  -1.394 1.00 . B B .  79 SER CB   1 1 
        5 13943 2 1 45 SER H    H 27.866  17.867  -2.213 1.00 . B B .  79 SER H    1 1 
        5 13944 2 1 45 SER HA   H 26.404  16.469  -0.122 1.00 . B B .  79 SER HA   1 1 
        5 13945 2 1 45 SER HB2  H 25.471  18.164  -2.450 1.00 . B B .  79 SER HB2  1 1 
        5 13946 2 1 45 SER HB3  H 24.540  17.698  -1.026 1.00 . B B .  79 SER HB3  1 1 
        5 13947 2 1 45 SER HG   H 26.219  18.836   0.198 1.00 . B B .  79 SER HG   1 1 
        5 13948 2 1 45 SER N    N 27.773  17.157  -1.545 1.00 . B B .  79 SER N    1 1 
        5 13949 2 1 45 SER O    O 26.658  15.303  -3.053 1.00 . B B .  79 SER O    1 1 
        5 13950 2 1 45 SER OG   O 25.986  19.108  -0.704 1.00 . B B .  79 SER OG   1 1 
        5 13951 2 1 46 LYS C    C 24.154  14.005  -3.692 1.00 . B B .  80 LYS C    1 1 
        5 13952 2 1 46 LYS CA   C 24.468  13.709  -2.229 1.00 . B B .  80 LYS CA   1 1 
        5 13953 2 1 46 LYS CB   C 23.197  13.295  -1.515 1.00 . B B .  80 LYS CB   1 1 
        5 13954 2 1 46 LYS CD   C 22.094  12.657   0.656 1.00 . B B .  80 LYS CD   1 1 
        5 13955 2 1 46 LYS CE   C 21.374  13.991   0.828 1.00 . B B .  80 LYS CE   1 1 
        5 13956 2 1 46 LYS CG   C 23.413  12.841  -0.074 1.00 . B B .  80 LYS CG   1 1 
        5 13957 2 1 46 LYS H    H 24.594  15.183  -0.719 1.00 . B B .  80 LYS H    1 1 
        5 13958 2 1 46 LYS HA   H 25.172  12.892  -2.172 1.00 . B B .  80 LYS HA   1 1 
        5 13959 2 1 46 LYS HB2  H 22.528  14.140  -1.528 1.00 . B B .  80 LYS HB2  1 1 
        5 13960 2 1 46 LYS HB3  H 22.743  12.489  -2.069 1.00 . B B .  80 LYS HB3  1 1 
        5 13961 2 1 46 LYS HD2  H 21.463  11.988   0.088 1.00 . B B .  80 LYS HD2  1 1 
        5 13962 2 1 46 LYS HD3  H 22.287  12.235   1.630 1.00 . B B .  80 LYS HD3  1 1 
        5 13963 2 1 46 LYS HE2  H 21.978  14.585   1.496 1.00 . B B .  80 LYS HE2  1 1 
        5 13964 2 1 46 LYS HE3  H 21.300  14.511  -0.114 1.00 . B B .  80 LYS HE3  1 1 
        5 13965 2 1 46 LYS HG2  H 23.936  11.897  -0.084 1.00 . B B .  80 LYS HG2  1 1 
        5 13966 2 1 46 LYS HG3  H 24.007  13.576   0.446 1.00 . B B .  80 LYS HG3  1 1 
        5 13967 2 1 46 LYS HZ1  H 19.538  14.745   1.494 1.00 . B B .  80 LYS HZ1  1 1 
        5 13968 2 1 46 LYS HZ2  H 20.152  13.503   2.425 1.00 . B B .  80 LYS HZ2  1 1 
        5 13969 2 1 46 LYS HZ3  H 19.453  13.146   0.951 1.00 . B B .  80 LYS HZ3  1 1 
        5 13970 2 1 46 LYS N    N 25.016  14.886  -1.554 1.00 . B B .  80 LYS N    1 1 
        5 13971 2 1 46 LYS NZ   N 20.048  13.842   1.449 1.00 . B B .  80 LYS NZ   1 1 
        5 13972 2 1 46 LYS O    O 24.446  13.212  -4.562 1.00 . B B .  80 LYS O    1 1 
        5 13973 2 1 47 GLU C    C 24.365  15.564  -6.270 1.00 . B B .  81 GLU C    1 1 
        5 13974 2 1 47 GLU CA   C 23.205  15.629  -5.266 1.00 . B B .  81 GLU CA   1 1 
        5 13975 2 1 47 GLU CB   C 22.649  17.039  -5.160 1.00 . B B .  81 GLU CB   1 1 
        5 13976 2 1 47 GLU CD   C 21.637  19.028  -6.252 1.00 . B B .  81 GLU CD   1 1 
        5 13977 2 1 47 GLU CG   C 22.257  17.677  -6.467 1.00 . B B .  81 GLU CG   1 1 
        5 13978 2 1 47 GLU H    H 23.464  15.784  -3.176 1.00 . B B .  81 GLU H    1 1 
        5 13979 2 1 47 GLU HA   H 22.416  14.976  -5.609 1.00 . B B .  81 GLU HA   1 1 
        5 13980 2 1 47 GLU HB2  H 21.771  17.015  -4.531 1.00 . B B .  81 GLU HB2  1 1 
        5 13981 2 1 47 GLU HB3  H 23.392  17.662  -4.686 1.00 . B B .  81 GLU HB3  1 1 
        5 13982 2 1 47 GLU HG2  H 23.143  17.778  -7.076 1.00 . B B .  81 GLU HG2  1 1 
        5 13983 2 1 47 GLU HG3  H 21.548  17.025  -6.950 1.00 . B B .  81 GLU HG3  1 1 
        5 13984 2 1 47 GLU N    N 23.606  15.181  -3.935 1.00 . B B .  81 GLU N    1 1 
        5 13985 2 1 47 GLU O    O 24.197  15.099  -7.399 1.00 . B B .  81 GLU O    1 1 
        5 13986 2 1 47 GLU OE1  O 22.338  19.939  -5.778 1.00 . B B .  81 GLU OE1  1 1 
        5 13987 2 1 47 GLU OE2  O 20.426  19.198  -6.538 1.00 . B B .  81 GLU OE2  1 1 
        5 13988 2 1 48 GLN C    C 27.142  14.551  -7.016 1.00 . B B .  82 GLN C    1 1 
        5 13989 2 1 48 GLN CA   C 26.724  15.970  -6.683 1.00 . B B .  82 GLN CA   1 1 
        5 13990 2 1 48 GLN CB   C 27.877  16.724  -6.031 1.00 . B B .  82 GLN CB   1 1 
        5 13991 2 1 48 GLN CD   C 27.567  18.898  -7.268 1.00 . B B .  82 GLN CD   1 1 
        5 13992 2 1 48 GLN CG   C 27.647  18.218  -5.910 1.00 . B B .  82 GLN CG   1 1 
        5 13993 2 1 48 GLN H    H 25.601  16.316  -4.916 1.00 . B B .  82 GLN H    1 1 
        5 13994 2 1 48 GLN HA   H 26.463  16.470  -7.604 1.00 . B B .  82 GLN HA   1 1 
        5 13995 2 1 48 GLN HB2  H 28.040  16.320  -5.043 1.00 . B B .  82 GLN HB2  1 1 
        5 13996 2 1 48 GLN HB3  H 28.756  16.564  -6.637 1.00 . B B .  82 GLN HB3  1 1 
        5 13997 2 1 48 GLN HE21 H 29.532  19.279  -7.258 1.00 . B B .  82 GLN HE21 1 1 
        5 13998 2 1 48 GLN HE22 H 28.647  19.798  -8.641 1.00 . B B .  82 GLN HE22 1 1 
        5 13999 2 1 48 GLN HG2  H 26.720  18.385  -5.382 1.00 . B B .  82 GLN HG2  1 1 
        5 14000 2 1 48 GLN HG3  H 28.466  18.651  -5.352 1.00 . B B .  82 GLN HG3  1 1 
        5 14001 2 1 48 GLN N    N 25.540  15.989  -5.837 1.00 . B B .  82 GLN N    1 1 
        5 14002 2 1 48 GLN NE2  N 28.692  19.369  -7.760 1.00 . B B .  82 GLN NE2  1 1 
        5 14003 2 1 48 GLN O    O 27.744  14.306  -8.055 1.00 . B B .  82 GLN O    1 1 
        5 14004 2 1 48 GLN OE1  O 26.498  19.012  -7.859 1.00 . B B .  82 GLN OE1  1 1 
        5 14005 2 1 49 MET C    C 26.293  11.650  -7.456 1.00 . B B .  83 MET C    1 1 
        5 14006 2 1 49 MET CA   C 27.141  12.224  -6.360 1.00 . B B .  83 MET CA   1 1 
        5 14007 2 1 49 MET CB   C 27.004  11.435  -5.091 1.00 . B B .  83 MET CB   1 1 
        5 14008 2 1 49 MET CE   C 29.080  12.172  -1.764 1.00 . B B .  83 MET CE   1 1 
        5 14009 2 1 49 MET CG   C 27.928  11.966  -4.073 1.00 . B B .  83 MET CG   1 1 
        5 14010 2 1 49 MET H    H 26.360  13.875  -5.306 1.00 . B B .  83 MET H    1 1 
        5 14011 2 1 49 MET HA   H 28.184  12.218  -6.652 1.00 . B B .  83 MET HA   1 1 
        5 14012 2 1 49 MET HB2  H 25.989  11.516  -4.730 1.00 . B B .  83 MET HB2  1 1 
        5 14013 2 1 49 MET HB3  H 27.250  10.400  -5.272 1.00 . B B .  83 MET HB3  1 1 
        5 14014 2 1 49 MET HE1  H 29.256  11.860  -0.747 1.00 . B B .  83 MET HE1  1 1 
        5 14015 2 1 49 MET HE2  H 28.668  13.172  -1.820 1.00 . B B .  83 MET HE2  1 1 
        5 14016 2 1 49 MET HE3  H 29.975  12.106  -2.370 1.00 . B B .  83 MET HE3  1 1 
        5 14017 2 1 49 MET HG2  H 28.936  11.897  -4.456 1.00 . B B .  83 MET HG2  1 1 
        5 14018 2 1 49 MET HG3  H 27.691  13.009  -3.922 1.00 . B B .  83 MET HG3  1 1 
        5 14019 2 1 49 MET N    N 26.823  13.621  -6.136 1.00 . B B .  83 MET N    1 1 
        5 14020 2 1 49 MET O    O 26.794  10.911  -8.298 1.00 . B B .  83 MET O    1 1 
        5 14021 2 1 49 MET SD   S 27.885  11.143  -2.521 1.00 . B B .  83 MET SD   1 1 
        5 14022 2 1 50 LEU C    C 24.660  12.115  -9.859 1.00 . B B .  84 LEU C    1 1 
        5 14023 2 1 50 LEU CA   C 24.110  11.608  -8.548 1.00 . B B .  84 LEU CA   1 1 
        5 14024 2 1 50 LEU CB   C 22.642  12.097  -8.356 1.00 . B B .  84 LEU CB   1 1 
        5 14025 2 1 50 LEU CD1  C 21.646   9.909  -7.595 1.00 . B B .  84 LEU CD1  1 1 
        5 14026 2 1 50 LEU CD2  C 22.256  11.604  -5.888 1.00 . B B .  84 LEU CD2  1 1 
        5 14027 2 1 50 LEU CG   C 21.761  11.385  -7.297 1.00 . B B .  84 LEU CG   1 1 
        5 14028 2 1 50 LEU H    H 24.654  12.556  -6.723 1.00 . B B .  84 LEU H    1 1 
        5 14029 2 1 50 LEU HA   H 24.126  10.529  -8.580 1.00 . B B .  84 LEU HA   1 1 
        5 14030 2 1 50 LEU HB2  H 22.680  13.144  -8.091 1.00 . B B .  84 LEU HB2  1 1 
        5 14031 2 1 50 LEU HB3  H 22.144  12.021  -9.312 1.00 . B B .  84 LEU HB3  1 1 
        5 14032 2 1 50 LEU HD11 H 21.027   9.439  -6.846 1.00 . B B .  84 LEU HD11 1 1 
        5 14033 2 1 50 LEU HD12 H 22.628   9.461  -7.586 1.00 . B B .  84 LEU HD12 1 1 
        5 14034 2 1 50 LEU HD13 H 21.196   9.778  -8.569 1.00 . B B .  84 LEU HD13 1 1 
        5 14035 2 1 50 LEU HD21 H 21.610  11.089  -5.193 1.00 . B B .  84 LEU HD21 1 1 
        5 14036 2 1 50 LEU HD22 H 22.256  12.661  -5.666 1.00 . B B .  84 LEU HD22 1 1 
        5 14037 2 1 50 LEU HD23 H 23.261  11.217  -5.797 1.00 . B B .  84 LEU HD23 1 1 
        5 14038 2 1 50 LEU HG   H 20.759  11.783  -7.374 1.00 . B B .  84 LEU HG   1 1 
        5 14039 2 1 50 LEU N    N 25.001  12.012  -7.462 1.00 . B B .  84 LEU N    1 1 
        5 14040 2 1 50 LEU O    O 24.804  11.361 -10.794 1.00 . B B .  84 LEU O    1 1 
        5 14041 2 1 51 GLU C    C 26.832  13.256 -11.578 1.00 . B B .  85 GLU C    1 1 
        5 14042 2 1 51 GLU CA   C 25.608  14.033 -11.061 1.00 . B B .  85 GLU CA   1 1 
        5 14043 2 1 51 GLU CB   C 26.024  15.455 -10.695 1.00 . B B .  85 GLU CB   1 1 
        5 14044 2 1 51 GLU CD   C 24.076  16.780 -11.593 1.00 . B B .  85 GLU CD   1 1 
        5 14045 2 1 51 GLU CG   C 24.864  16.382 -10.367 1.00 . B B .  85 GLU CG   1 1 
        5 14046 2 1 51 GLU H    H 24.890  13.918  -9.064 1.00 . B B .  85 GLU H    1 1 
        5 14047 2 1 51 GLU HA   H 24.855  14.080 -11.832 1.00 . B B .  85 GLU HA   1 1 
        5 14048 2 1 51 GLU HB2  H 26.673  15.412  -9.832 1.00 . B B .  85 GLU HB2  1 1 
        5 14049 2 1 51 GLU HB3  H 26.572  15.874 -11.525 1.00 . B B .  85 GLU HB3  1 1 
        5 14050 2 1 51 GLU HG2  H 24.199  15.870  -9.686 1.00 . B B .  85 GLU HG2  1 1 
        5 14051 2 1 51 GLU HG3  H 25.251  17.270  -9.889 1.00 . B B .  85 GLU HG3  1 1 
        5 14052 2 1 51 GLU N    N 25.027  13.387  -9.879 1.00 . B B .  85 GLU N    1 1 
        5 14053 2 1 51 GLU O    O 26.883  12.865 -12.747 1.00 . B B .  85 GLU O    1 1 
        5 14054 2 1 51 GLU OE1  O 23.152  16.057 -11.996 1.00 . B B .  85 GLU OE1  1 1 
        5 14055 2 1 51 GLU OE2  O 24.402  17.843 -12.187 1.00 . B B .  85 GLU OE2  1 1 
        5 14056 2 1 52 LEU C    C 28.695  10.880 -11.551 1.00 . B B .  86 LEU C    1 1 
        5 14057 2 1 52 LEU CA   C 29.002  12.290 -11.052 1.00 . B B .  86 LEU CA   1 1 
        5 14058 2 1 52 LEU CB   C 29.935  12.224  -9.842 1.00 . B B .  86 LEU CB   1 1 
        5 14059 2 1 52 LEU CD1  C 31.322  13.356  -8.084 1.00 . B B .  86 LEU CD1  1 1 
        5 14060 2 1 52 LEU CD2  C 31.295  14.247 -10.408 1.00 . B B .  86 LEU CD2  1 1 
        5 14061 2 1 52 LEU CG   C 30.479  13.559  -9.329 1.00 . B B .  86 LEU CG   1 1 
        5 14062 2 1 52 LEU H    H 27.697  13.319  -9.772 1.00 . B B .  86 LEU H    1 1 
        5 14063 2 1 52 LEU HA   H 29.503  12.836 -11.838 1.00 . B B .  86 LEU HA   1 1 
        5 14064 2 1 52 LEU HB2  H 29.394  11.749  -9.036 1.00 . B B .  86 LEU HB2  1 1 
        5 14065 2 1 52 LEU HB3  H 30.768  11.596 -10.106 1.00 . B B .  86 LEU HB3  1 1 
        5 14066 2 1 52 LEU HD11 H 32.136  12.678  -8.302 1.00 . B B .  86 LEU HD11 1 1 
        5 14067 2 1 52 LEU HD12 H 30.706  12.958  -7.290 1.00 . B B .  86 LEU HD12 1 1 
        5 14068 2 1 52 LEU HD13 H 31.725  14.309  -7.774 1.00 . B B .  86 LEU HD13 1 1 
        5 14069 2 1 52 LEU HD21 H 31.686  15.172 -10.014 1.00 . B B .  86 LEU HD21 1 1 
        5 14070 2 1 52 LEU HD22 H 30.663  14.462 -11.258 1.00 . B B .  86 LEU HD22 1 1 
        5 14071 2 1 52 LEU HD23 H 32.111  13.608 -10.709 1.00 . B B .  86 LEU HD23 1 1 
        5 14072 2 1 52 LEU HG   H 29.649  14.201  -9.072 1.00 . B B .  86 LEU HG   1 1 
        5 14073 2 1 52 LEU N    N 27.791  13.010 -10.700 1.00 . B B .  86 LEU N    1 1 
        5 14074 2 1 52 LEU O    O 29.340  10.375 -12.470 1.00 . B B .  86 LEU O    1 1 
        5 14075 2 1 53 LEU C    C 26.534   8.850 -12.605 1.00 . B B .  87 LEU C    1 1 
        5 14076 2 1 53 LEU CA   C 27.346   8.928 -11.295 1.00 . B B .  87 LEU CA   1 1 
        5 14077 2 1 53 LEU CB   C 26.665   8.305 -10.103 1.00 . B B .  87 LEU CB   1 1 
        5 14078 2 1 53 LEU CD1  C 27.377   6.019 -10.752 1.00 . B B .  87 LEU CD1  1 1 
        5 14079 2 1 53 LEU CD2  C 25.967   6.403  -8.788 1.00 . B B .  87 LEU CD2  1 1 
        5 14080 2 1 53 LEU CG   C 26.256   6.860 -10.183 1.00 . B B .  87 LEU CG   1 1 
        5 14081 2 1 53 LEU H    H 27.193  10.708 -10.247 1.00 . B B .  87 LEU H    1 1 
        5 14082 2 1 53 LEU HA   H 28.273   8.401 -11.466 1.00 . B B .  87 LEU HA   1 1 
        5 14083 2 1 53 LEU HB2  H 27.329   8.409  -9.258 1.00 . B B .  87 LEU HB2  1 1 
        5 14084 2 1 53 LEU HB3  H 25.782   8.893  -9.895 1.00 . B B .  87 LEU HB3  1 1 
        5 14085 2 1 53 LEU HD11 H 27.534   6.293 -11.784 1.00 . B B .  87 LEU HD11 1 1 
        5 14086 2 1 53 LEU HD12 H 27.146   4.967 -10.669 1.00 . B B .  87 LEU HD12 1 1 
        5 14087 2 1 53 LEU HD13 H 28.272   6.250 -10.194 1.00 . B B .  87 LEU HD13 1 1 
        5 14088 2 1 53 LEU HD21 H 26.863   6.477  -8.190 1.00 . B B .  87 LEU HD21 1 1 
        5 14089 2 1 53 LEU HD22 H 25.618   5.382  -8.793 1.00 . B B .  87 LEU HD22 1 1 
        5 14090 2 1 53 LEU HD23 H 25.214   7.052  -8.367 1.00 . B B .  87 LEU HD23 1 1 
        5 14091 2 1 53 LEU HG   H 25.355   6.735 -10.763 1.00 . B B .  87 LEU HG   1 1 
        5 14092 2 1 53 LEU N    N 27.710  10.265 -10.958 1.00 . B B .  87 LEU N    1 1 
        5 14093 2 1 53 LEU O    O 26.650   7.874 -13.362 1.00 . B B .  87 LEU O    1 1 
        5 14094 2 1 54 VAL C    C 26.071  10.070 -15.273 1.00 . B B .  88 VAL C    1 1 
        5 14095 2 1 54 VAL CA   C 25.034   9.970 -14.163 1.00 . B B .  88 VAL CA   1 1 
        5 14096 2 1 54 VAL CB   C 24.062  11.190 -14.220 1.00 . B B .  88 VAL CB   1 1 
        5 14097 2 1 54 VAL CG1  C 23.411  11.315 -15.590 1.00 . B B .  88 VAL CG1  1 1 
        5 14098 2 1 54 VAL CG2  C 22.986  11.050 -13.168 1.00 . B B .  88 VAL CG2  1 1 
        5 14099 2 1 54 VAL H    H 25.608  10.584 -12.207 1.00 . B B .  88 VAL H    1 1 
        5 14100 2 1 54 VAL HA   H 24.480   9.053 -14.296 1.00 . B B .  88 VAL HA   1 1 
        5 14101 2 1 54 VAL HB   H 24.622  12.091 -14.015 1.00 . B B .  88 VAL HB   1 1 
        5 14102 2 1 54 VAL HG11 H 22.744  12.165 -15.589 1.00 . B B .  88 VAL HG11 1 1 
        5 14103 2 1 54 VAL HG12 H 22.850  10.417 -15.800 1.00 . B B .  88 VAL HG12 1 1 
        5 14104 2 1 54 VAL HG13 H 24.172  11.454 -16.344 1.00 . B B .  88 VAL HG13 1 1 
        5 14105 2 1 54 VAL HG21 H 23.441  11.016 -12.189 1.00 . B B .  88 VAL HG21 1 1 
        5 14106 2 1 54 VAL HG22 H 22.439  10.134 -13.341 1.00 . B B .  88 VAL HG22 1 1 
        5 14107 2 1 54 VAL HG23 H 22.313  11.893 -13.225 1.00 . B B .  88 VAL HG23 1 1 
        5 14108 2 1 54 VAL N    N 25.739   9.879 -12.884 1.00 . B B .  88 VAL N    1 1 
        5 14109 2 1 54 VAL O    O 25.953   9.423 -16.305 1.00 . B B .  88 VAL O    1 1 
        5 14110 2 1 55 LEU C    C 28.891   9.657 -16.162 1.00 . B B .  89 LEU C    1 1 
        5 14111 2 1 55 LEU CA   C 28.258  11.024 -15.893 1.00 . B B .  89 LEU CA   1 1 
        5 14112 2 1 55 LEU CB   C 29.257  11.994 -15.191 1.00 . B B .  89 LEU CB   1 1 
        5 14113 2 1 55 LEU CD1  C 31.614  11.275 -15.848 1.00 . B B .  89 LEU CD1  1 1 
        5 14114 2 1 55 LEU CD2  C 30.372  12.885 -17.291 1.00 . B B .  89 LEU CD2  1 1 
        5 14115 2 1 55 LEU CG   C 30.598  12.397 -15.872 1.00 . B B .  89 LEU CG   1 1 
        5 14116 2 1 55 LEU H    H 27.081  11.354 -14.157 1.00 . B B .  89 LEU H    1 1 
        5 14117 2 1 55 LEU HA   H 27.925  11.467 -16.821 1.00 . B B .  89 LEU HA   1 1 
        5 14118 2 1 55 LEU HB2  H 28.746  12.900 -14.906 1.00 . B B .  89 LEU HB2  1 1 
        5 14119 2 1 55 LEU HB3  H 29.505  11.451 -14.291 1.00 . B B .  89 LEU HB3  1 1 
        5 14120 2 1 55 LEU HD11 H 31.833  11.009 -14.825 1.00 . B B .  89 LEU HD11 1 1 
        5 14121 2 1 55 LEU HD12 H 32.520  11.602 -16.337 1.00 . B B .  89 LEU HD12 1 1 
        5 14122 2 1 55 LEU HD13 H 31.211  10.416 -16.364 1.00 . B B .  89 LEU HD13 1 1 
        5 14123 2 1 55 LEU HD21 H 31.322  13.133 -17.741 1.00 . B B .  89 LEU HD21 1 1 
        5 14124 2 1 55 LEU HD22 H 29.756  13.771 -17.263 1.00 . B B .  89 LEU HD22 1 1 
        5 14125 2 1 55 LEU HD23 H 29.883  12.119 -17.874 1.00 . B B .  89 LEU HD23 1 1 
        5 14126 2 1 55 LEU HG   H 31.026  13.210 -15.306 1.00 . B B .  89 LEU HG   1 1 
        5 14127 2 1 55 LEU N    N 27.107  10.858 -15.006 1.00 . B B .  89 LEU N    1 1 
        5 14128 2 1 55 LEU O    O 29.172   9.303 -17.310 1.00 . B B .  89 LEU O    1 1 
        5 14129 2 1 56 GLU C    C 28.911   6.632 -16.088 1.00 . B B .  90 GLU C    1 1 
        5 14130 2 1 56 GLU CA   C 29.684   7.573 -15.149 1.00 . B B .  90 GLU CA   1 1 
        5 14131 2 1 56 GLU CB   C 29.789   6.976 -13.728 1.00 . B B .  90 GLU CB   1 1 
        5 14132 2 1 56 GLU CD   C 31.775   5.555 -14.326 1.00 . B B .  90 GLU CD   1 1 
        5 14133 2 1 56 GLU CG   C 30.425   5.596 -13.662 1.00 . B B .  90 GLU CG   1 1 
        5 14134 2 1 56 GLU H    H 28.830   9.282 -14.222 1.00 . B B .  90 GLU H    1 1 
        5 14135 2 1 56 GLU HA   H 30.683   7.687 -15.543 1.00 . B B .  90 GLU HA   1 1 
        5 14136 2 1 56 GLU HB2  H 30.368   7.636 -13.099 1.00 . B B .  90 GLU HB2  1 1 
        5 14137 2 1 56 GLU HB3  H 28.794   6.895 -13.312 1.00 . B B .  90 GLU HB3  1 1 
        5 14138 2 1 56 GLU HG2  H 30.539   5.304 -12.629 1.00 . B B .  90 GLU HG2  1 1 
        5 14139 2 1 56 GLU HG3  H 29.775   4.894 -14.162 1.00 . B B .  90 GLU HG3  1 1 
        5 14140 2 1 56 GLU N    N 29.088   8.903 -15.093 1.00 . B B .  90 GLU N    1 1 
        5 14141 2 1 56 GLU O    O 29.508   5.961 -16.946 1.00 . B B .  90 GLU O    1 1 
        5 14142 2 1 56 GLU OE1  O 32.681   6.296 -13.910 1.00 . B B .  90 GLU OE1  1 1 
        5 14143 2 1 56 GLU OE2  O 31.938   4.808 -15.309 1.00 . B B .  90 GLU OE2  1 1 
        5 14144 2 1 57 GLN C    C 26.793   6.265 -18.191 1.00 . B B .  91 GLN C    1 1 
        5 14145 2 1 57 GLN CA   C 26.814   5.700 -16.790 1.00 . B B .  91 GLN CA   1 1 
        5 14146 2 1 57 GLN CB   C 25.378   5.599 -16.296 1.00 . B B .  91 GLN CB   1 1 
        5 14147 2 1 57 GLN CD   C 24.697   3.850 -18.104 1.00 . B B .  91 GLN CD   1 1 
        5 14148 2 1 57 GLN CG   C 24.638   4.284 -16.641 1.00 . B B .  91 GLN CG   1 1 
        5 14149 2 1 57 GLN H    H 27.174   7.155 -15.269 1.00 . B B .  91 GLN H    1 1 
        5 14150 2 1 57 GLN HA   H 27.268   4.721 -16.793 1.00 . B B .  91 GLN HA   1 1 
        5 14151 2 1 57 GLN HB2  H 25.381   5.703 -15.221 1.00 . B B .  91 GLN HB2  1 1 
        5 14152 2 1 57 GLN HB3  H 24.817   6.420 -16.718 1.00 . B B .  91 GLN HB3  1 1 
        5 14153 2 1 57 GLN HE21 H 23.052   4.849 -18.510 1.00 . B B .  91 GLN HE21 1 1 
        5 14154 2 1 57 GLN HE22 H 23.761   3.997 -19.828 1.00 . B B .  91 GLN HE22 1 1 
        5 14155 2 1 57 GLN HG2  H 25.081   3.500 -16.047 1.00 . B B .  91 GLN HG2  1 1 
        5 14156 2 1 57 GLN HG3  H 23.604   4.391 -16.346 1.00 . B B .  91 GLN HG3  1 1 
        5 14157 2 1 57 GLN N    N 27.598   6.587 -15.950 1.00 . B B .  91 GLN N    1 1 
        5 14158 2 1 57 GLN NE2  N 23.750   4.277 -18.889 1.00 . B B .  91 GLN NE2  1 1 
        5 14159 2 1 57 GLN O    O 27.047   5.555 -19.151 1.00 . B B .  91 GLN O    1 1 
        5 14160 2 1 57 GLN OE1  O 25.601   3.111 -18.506 1.00 . B B .  91 GLN OE1  1 1 
        5 14161 2 1 58 PHE C    C 27.599   8.025 -20.447 1.00 . B B .  92 PHE C    1 1 
        5 14162 2 1 58 PHE CA   C 26.400   8.246 -19.553 1.00 . B B .  92 PHE CA   1 1 
        5 14163 2 1 58 PHE CB   C 26.159   9.742 -19.355 1.00 . B B .  92 PHE CB   1 1 
        5 14164 2 1 58 PHE CD1  C 24.938  10.293 -21.444 1.00 . B B .  92 PHE CD1  1 1 
        5 14165 2 1 58 PHE CD2  C 27.035  11.350 -21.052 1.00 . B B .  92 PHE CD2  1 1 
        5 14166 2 1 58 PHE CE1  C 24.828  10.951 -22.630 1.00 . B B .  92 PHE CE1  1 1 
        5 14167 2 1 58 PHE CE2  C 26.927  12.008 -22.248 1.00 . B B .  92 PHE CE2  1 1 
        5 14168 2 1 58 PHE CG   C 26.039  10.483 -20.636 1.00 . B B .  92 PHE CG   1 1 
        5 14169 2 1 58 PHE CZ   C 25.823  11.807 -23.031 1.00 . B B .  92 PHE CZ   1 1 
        5 14170 2 1 58 PHE H    H 26.427   8.092 -17.460 1.00 . B B .  92 PHE H    1 1 
        5 14171 2 1 58 PHE HA   H 25.534   7.831 -20.048 1.00 . B B .  92 PHE HA   1 1 
        5 14172 2 1 58 PHE HB2  H 25.248   9.907 -18.798 1.00 . B B .  92 PHE HB2  1 1 
        5 14173 2 1 58 PHE HB3  H 26.990  10.163 -18.807 1.00 . B B .  92 PHE HB3  1 1 
        5 14174 2 1 58 PHE HD1  H 24.157   9.619 -21.123 1.00 . B B .  92 PHE HD1  1 1 
        5 14175 2 1 58 PHE HD2  H 27.901  11.505 -20.426 1.00 . B B .  92 PHE HD2  1 1 
        5 14176 2 1 58 PHE HE1  H 23.961  10.799 -23.255 1.00 . B B .  92 PHE HE1  1 1 
        5 14177 2 1 58 PHE HE2  H 27.691  12.692 -22.589 1.00 . B B .  92 PHE HE2  1 1 
        5 14178 2 1 58 PHE HZ   H 25.742  12.322 -23.972 1.00 . B B .  92 PHE HZ   1 1 
        5 14179 2 1 58 PHE N    N 26.534   7.562 -18.284 1.00 . B B .  92 PHE N    1 1 
        5 14180 2 1 58 PHE O    O 27.444   7.705 -21.629 1.00 . B B .  92 PHE O    1 1 
        5 14181 2 1 59 LEU C    C 30.132   6.567 -21.205 1.00 . B B .  93 LEU C    1 1 
        5 14182 2 1 59 LEU CA   C 29.983   7.989 -20.683 1.00 . B B .  93 LEU CA   1 1 
        5 14183 2 1 59 LEU CB   C 31.240   8.473 -19.963 1.00 . B B .  93 LEU CB   1 1 
        5 14184 2 1 59 LEU CD1  C 32.581  10.392 -19.044 1.00 . B B .  93 LEU CD1  1 1 
        5 14185 2 1 59 LEU CD2  C 30.799  10.833 -20.737 1.00 . B B .  93 LEU CD2  1 1 
        5 14186 2 1 59 LEU CG   C 31.238   9.957 -19.577 1.00 . B B .  93 LEU CG   1 1 
        5 14187 2 1 59 LEU H    H 28.858   8.409 -18.935 1.00 . B B .  93 LEU H    1 1 
        5 14188 2 1 59 LEU HA   H 29.839   8.606 -21.557 1.00 . B B .  93 LEU HA   1 1 
        5 14189 2 1 59 LEU HB2  H 31.355   7.887 -19.063 1.00 . B B .  93 LEU HB2  1 1 
        5 14190 2 1 59 LEU HB3  H 32.093   8.294 -20.599 1.00 . B B .  93 LEU HB3  1 1 
        5 14191 2 1 59 LEU HD11 H 32.815   9.846 -18.143 1.00 . B B .  93 LEU HD11 1 1 
        5 14192 2 1 59 LEU HD12 H 32.530  11.454 -18.838 1.00 . B B .  93 LEU HD12 1 1 
        5 14193 2 1 59 LEU HD13 H 33.337  10.209 -19.793 1.00 . B B .  93 LEU HD13 1 1 
        5 14194 2 1 59 LEU HD21 H 31.429  10.648 -21.594 1.00 . B B .  93 LEU HD21 1 1 
        5 14195 2 1 59 LEU HD22 H 30.888  11.869 -20.445 1.00 . B B .  93 LEU HD22 1 1 
        5 14196 2 1 59 LEU HD23 H 29.771  10.619 -20.987 1.00 . B B .  93 LEU HD23 1 1 
        5 14197 2 1 59 LEU HG   H 30.527  10.089 -18.774 1.00 . B B .  93 LEU HG   1 1 
        5 14198 2 1 59 LEU N    N 28.789   8.164 -19.890 1.00 . B B .  93 LEU N    1 1 
        5 14199 2 1 59 LEU O    O 30.635   6.365 -22.293 1.00 . B B .  93 LEU O    1 1 
        5 14200 2 1 60 GLY C    C 28.592   3.877 -21.829 1.00 . B B .  94 GLY C    1 1 
        5 14201 2 1 60 GLY CA   C 29.743   4.216 -20.903 1.00 . B B .  94 GLY CA   1 1 
        5 14202 2 1 60 GLY H    H 29.272   5.801 -19.570 1.00 . B B .  94 GLY H    1 1 
        5 14203 2 1 60 GLY HA2  H 30.659   4.118 -21.468 1.00 . B B .  94 GLY HA2  1 1 
        5 14204 2 1 60 GLY HA3  H 29.778   3.504 -20.099 1.00 . B B .  94 GLY HA3  1 1 
        5 14205 2 1 60 GLY N    N 29.679   5.590 -20.438 1.00 . B B .  94 GLY N    1 1 
        5 14206 2 1 60 GLY O    O 28.674   2.933 -22.622 1.00 . B B .  94 GLY O    1 1 
        5 14207 2 1 61 ALA C    C 26.649   4.992 -23.964 1.00 . B B .  95 ALA C    1 1 
        5 14208 2 1 61 ALA CA   C 26.344   4.471 -22.566 1.00 . B B .  95 ALA CA   1 1 
        5 14209 2 1 61 ALA CB   C 25.117   5.168 -21.964 1.00 . B B .  95 ALA CB   1 1 
        5 14210 2 1 61 ALA H    H 27.489   5.329 -21.016 1.00 . B B .  95 ALA H    1 1 
        5 14211 2 1 61 ALA HA   H 26.145   3.411 -22.632 1.00 . B B .  95 ALA HA   1 1 
        5 14212 2 1 61 ALA HB1  H 24.246   4.990 -22.580 1.00 . B B .  95 ALA HB1  1 1 
        5 14213 2 1 61 ALA HB2  H 25.288   6.232 -21.899 1.00 . B B .  95 ALA HB2  1 1 
        5 14214 2 1 61 ALA HB3  H 24.926   4.781 -20.973 1.00 . B B .  95 ALA HB3  1 1 
        5 14215 2 1 61 ALA N    N 27.508   4.638 -21.715 1.00 . B B .  95 ALA N    1 1 
        5 14216 2 1 61 ALA O    O 25.972   4.635 -24.934 1.00 . B B .  95 ALA O    1 1 
        5 14217 2 1 62 LEU C    C 28.787   5.206 -26.087 1.00 . B B .  96 LEU C    1 1 
        5 14218 2 1 62 LEU CA   C 28.165   6.353 -25.300 1.00 . B B .  96 LEU CA   1 1 
        5 14219 2 1 62 LEU CB   C 29.264   7.386 -25.028 1.00 . B B .  96 LEU CB   1 1 
        5 14220 2 1 62 LEU CD1  C 30.103   9.482 -24.008 1.00 . B B .  96 LEU CD1  1 1 
        5 14221 2 1 62 LEU CD2  C 28.015   9.512 -25.282 1.00 . B B .  96 LEU CD2  1 1 
        5 14222 2 1 62 LEU CG   C 28.867   8.695 -24.358 1.00 . B B .  96 LEU CG   1 1 
        5 14223 2 1 62 LEU H    H 28.068   6.182 -23.221 1.00 . B B .  96 LEU H    1 1 
        5 14224 2 1 62 LEU HA   H 27.369   6.826 -25.851 1.00 . B B .  96 LEU HA   1 1 
        5 14225 2 1 62 LEU HB2  H 29.971   6.899 -24.372 1.00 . B B .  96 LEU HB2  1 1 
        5 14226 2 1 62 LEU HB3  H 29.774   7.600 -25.954 1.00 . B B .  96 LEU HB3  1 1 
        5 14227 2 1 62 LEU HD11 H 30.640   9.733 -24.909 1.00 . B B .  96 LEU HD11 1 1 
        5 14228 2 1 62 LEU HD12 H 30.741   8.879 -23.380 1.00 . B B .  96 LEU HD12 1 1 
        5 14229 2 1 62 LEU HD13 H 29.825  10.386 -23.488 1.00 . B B .  96 LEU HD13 1 1 
        5 14230 2 1 62 LEU HD21 H 27.749  10.440 -24.797 1.00 . B B .  96 LEU HD21 1 1 
        5 14231 2 1 62 LEU HD22 H 27.118   8.962 -25.522 1.00 . B B .  96 LEU HD22 1 1 
        5 14232 2 1 62 LEU HD23 H 28.569   9.721 -26.184 1.00 . B B .  96 LEU HD23 1 1 
        5 14233 2 1 62 LEU HG   H 28.295   8.506 -23.463 1.00 . B B .  96 LEU HG   1 1 
        5 14234 2 1 62 LEU N    N 27.652   5.857 -24.047 1.00 . B B .  96 LEU N    1 1 
        5 14235 2 1 62 LEU O    O 29.343   4.276 -25.488 1.00 . B B .  96 LEU O    1 1 
        5 14236 2 1 63 PRO C    C 30.870   4.394 -28.113 1.00 . B B .  97 PRO C    1 1 
        5 14237 2 1 63 PRO CA   C 29.364   4.241 -28.254 1.00 . B B .  97 PRO CA   1 1 
        5 14238 2 1 63 PRO CB   C 28.950   4.605 -29.687 1.00 . B B .  97 PRO CB   1 1 
        5 14239 2 1 63 PRO CD   C 28.043   6.262 -28.226 1.00 . B B .  97 PRO CD   1 1 
        5 14240 2 1 63 PRO CG   C 27.859   5.600 -29.555 1.00 . B B .  97 PRO CG   1 1 
        5 14241 2 1 63 PRO HA   H 29.055   3.239 -28.000 1.00 . B B .  97 PRO HA   1 1 
        5 14242 2 1 63 PRO HB2  H 29.800   5.018 -30.211 1.00 . B B .  97 PRO HB2  1 1 
        5 14243 2 1 63 PRO HB3  H 28.613   3.713 -30.191 1.00 . B B .  97 PRO HB3  1 1 
        5 14244 2 1 63 PRO HD2  H 28.674   7.130 -28.319 1.00 . B B .  97 PRO HD2  1 1 
        5 14245 2 1 63 PRO HD3  H 27.094   6.539 -27.804 1.00 . B B .  97 PRO HD3  1 1 
        5 14246 2 1 63 PRO HG2  H 27.920   6.324 -30.355 1.00 . B B .  97 PRO HG2  1 1 
        5 14247 2 1 63 PRO HG3  H 26.914   5.083 -29.589 1.00 . B B .  97 PRO HG3  1 1 
        5 14248 2 1 63 PRO N    N 28.718   5.244 -27.427 1.00 . B B .  97 PRO N    1 1 
        5 14249 2 1 63 PRO O    O 31.338   5.515 -27.889 1.00 . B B .  97 PRO O    1 1 
        5 14250 2 1 64 PRO C    C 33.805   4.495 -28.745 1.00 . B B .  98 PRO C    1 1 
        5 14251 2 1 64 PRO CA   C 33.110   3.299 -28.076 1.00 . B B .  98 PRO CA   1 1 
        5 14252 2 1 64 PRO CB   C 33.537   1.989 -28.722 1.00 . B B .  98 PRO CB   1 1 
        5 14253 2 1 64 PRO CD   C 31.145   1.930 -28.536 1.00 . B B .  98 PRO CD   1 1 
        5 14254 2 1 64 PRO CG   C 32.387   1.072 -28.481 1.00 . B B .  98 PRO CG   1 1 
        5 14255 2 1 64 PRO HA   H 33.376   3.286 -27.029 1.00 . B B .  98 PRO HA   1 1 
        5 14256 2 1 64 PRO HB2  H 33.719   2.151 -29.773 1.00 . B B .  98 PRO HB2  1 1 
        5 14257 2 1 64 PRO HB3  H 34.438   1.624 -28.249 1.00 . B B .  98 PRO HB3  1 1 
        5 14258 2 1 64 PRO HD2  H 30.695   1.890 -29.517 1.00 . B B .  98 PRO HD2  1 1 
        5 14259 2 1 64 PRO HD3  H 30.438   1.611 -27.785 1.00 . B B .  98 PRO HD3  1 1 
        5 14260 2 1 64 PRO HG2  H 32.355   0.313 -29.249 1.00 . B B .  98 PRO HG2  1 1 
        5 14261 2 1 64 PRO HG3  H 32.482   0.616 -27.507 1.00 . B B .  98 PRO HG3  1 1 
        5 14262 2 1 64 PRO N    N 31.644   3.292 -28.240 1.00 . B B .  98 PRO N    1 1 
        5 14263 2 1 64 PRO O    O 34.672   5.107 -28.152 1.00 . B B .  98 PRO O    1 1 
        5 14264 2 1 65 GLU C    C 33.728   7.325 -29.966 1.00 . B B .  99 GLU C    1 1 
        5 14265 2 1 65 GLU CA   C 33.983   5.978 -30.672 1.00 . B B .  99 GLU CA   1 1 
        5 14266 2 1 65 GLU CB   C 33.533   6.017 -32.133 1.00 . B B .  99 GLU CB   1 1 
        5 14267 2 1 65 GLU CD   C 31.653   6.054 -33.787 1.00 . B B .  99 GLU CD   1 1 
        5 14268 2 1 65 GLU CG   C 32.030   5.989 -32.336 1.00 . B B .  99 GLU CG   1 1 
        5 14269 2 1 65 GLU H    H 32.691   4.307 -30.390 1.00 . B B .  99 GLU H    1 1 
        5 14270 2 1 65 GLU HA   H 35.051   5.816 -30.652 1.00 . B B .  99 GLU HA   1 1 
        5 14271 2 1 65 GLU HB2  H 33.909   6.922 -32.587 1.00 . B B .  99 GLU HB2  1 1 
        5 14272 2 1 65 GLU HB3  H 33.957   5.169 -32.650 1.00 . B B .  99 GLU HB3  1 1 
        5 14273 2 1 65 GLU HG2  H 31.635   5.079 -31.911 1.00 . B B .  99 GLU HG2  1 1 
        5 14274 2 1 65 GLU HG3  H 31.599   6.837 -31.825 1.00 . B B .  99 GLU HG3  1 1 
        5 14275 2 1 65 GLU N    N 33.394   4.839 -29.963 1.00 . B B .  99 GLU N    1 1 
        5 14276 2 1 65 GLU O    O 34.661   8.097 -29.751 1.00 . B B .  99 GLU O    1 1 
        5 14277 2 1 65 GLU OE1  O 32.120   5.201 -34.568 1.00 . B B .  99 GLU OE1  1 1 
        5 14278 2 1 65 GLU OE2  O 30.898   6.975 -34.182 1.00 . B B .  99 GLU OE2  1 1 
        5 14279 2 1 66 ILE C    C 32.753   8.811 -27.473 1.00 . B B . 100 ILE C    1 1 
        5 14280 2 1 66 ILE CA   C 32.158   8.831 -28.886 1.00 . B B . 100 ILE CA   1 1 
        5 14281 2 1 66 ILE CB   C 30.622   9.038 -28.806 1.00 . B B . 100 ILE CB   1 1 
        5 14282 2 1 66 ILE CD1  C 28.496   9.284 -30.216 1.00 . B B . 100 ILE CD1  1 1 
        5 14283 2 1 66 ILE CG1  C 29.999   9.082 -30.207 1.00 . B B . 100 ILE CG1  1 1 
        5 14284 2 1 66 ILE CG2  C 30.287  10.296 -28.037 1.00 . B B . 100 ILE CG2  1 1 
        5 14285 2 1 66 ILE H    H 31.745   6.956 -29.731 1.00 . B B . 100 ILE H    1 1 
        5 14286 2 1 66 ILE HA   H 32.598   9.646 -29.442 1.00 . B B . 100 ILE HA   1 1 
        5 14287 2 1 66 ILE HB   H 30.215   8.198 -28.270 1.00 . B B . 100 ILE HB   1 1 
        5 14288 2 1 66 ILE HD11 H 28.048   8.453 -29.696 1.00 . B B . 100 ILE HD11 1 1 
        5 14289 2 1 66 ILE HD12 H 28.144   9.313 -31.236 1.00 . B B . 100 ILE HD12 1 1 
        5 14290 2 1 66 ILE HD13 H 28.230  10.206 -29.720 1.00 . B B . 100 ILE HD13 1 1 
        5 14291 2 1 66 ILE HG12 H 30.425   9.908 -30.751 1.00 . B B . 100 ILE HG12 1 1 
        5 14292 2 1 66 ILE HG13 H 30.217   8.161 -30.725 1.00 . B B . 100 ILE HG13 1 1 
        5 14293 2 1 66 ILE HG21 H 30.754  11.148 -28.508 1.00 . B B . 100 ILE HG21 1 1 
        5 14294 2 1 66 ILE HG22 H 30.636  10.189 -27.020 1.00 . B B . 100 ILE HG22 1 1 
        5 14295 2 1 66 ILE HG23 H 29.215  10.428 -28.030 1.00 . B B . 100 ILE HG23 1 1 
        5 14296 2 1 66 ILE N    N 32.481   7.588 -29.571 1.00 . B B . 100 ILE N    1 1 
        5 14297 2 1 66 ILE O    O 33.295   9.813 -26.984 1.00 . B B . 100 ILE O    1 1 
        5 14298 2 1 67 GLN C    C 34.699   7.670 -25.466 1.00 . B B . 101 GLN C    1 1 
        5 14299 2 1 67 GLN CA   C 33.191   7.438 -25.513 1.00 . B B . 101 GLN CA   1 1 
        5 14300 2 1 67 GLN CB   C 32.848   6.024 -25.065 1.00 . B B . 101 GLN CB   1 1 
        5 14301 2 1 67 GLN CD   C 32.929   4.252 -23.269 1.00 . B B . 101 GLN CD   1 1 
        5 14302 2 1 67 GLN CG   C 33.357   5.653 -23.686 1.00 . B B . 101 GLN CG   1 1 
        5 14303 2 1 67 GLN H    H 32.248   6.902 -27.318 1.00 . B B . 101 GLN H    1 1 
        5 14304 2 1 67 GLN HA   H 32.703   8.136 -24.849 1.00 . B B . 101 GLN HA   1 1 
        5 14305 2 1 67 GLN HB2  H 31.777   5.905 -25.089 1.00 . B B . 101 GLN HB2  1 1 
        5 14306 2 1 67 GLN HB3  H 33.278   5.334 -25.778 1.00 . B B . 101 GLN HB3  1 1 
        5 14307 2 1 67 GLN HE21 H 31.125   4.465 -24.126 1.00 . B B . 101 GLN HE21 1 1 
        5 14308 2 1 67 GLN HE22 H 31.413   2.962 -23.399 1.00 . B B . 101 GLN HE22 1 1 
        5 14309 2 1 67 GLN HG2  H 34.432   5.746 -23.665 1.00 . B B . 101 GLN HG2  1 1 
        5 14310 2 1 67 GLN HG3  H 32.928   6.365 -22.993 1.00 . B B . 101 GLN HG3  1 1 
        5 14311 2 1 67 GLN N    N 32.678   7.654 -26.850 1.00 . B B . 101 GLN N    1 1 
        5 14312 2 1 67 GLN NE2  N 31.719   3.862 -23.627 1.00 . B B . 101 GLN NE2  1 1 
        5 14313 2 1 67 GLN O    O 35.213   8.241 -24.506 1.00 . B B . 101 GLN O    1 1 
        5 14314 2 1 67 GLN OE1  O 33.660   3.548 -22.555 1.00 . B B . 101 GLN OE1  1 1 
        5 14315 2 1 68 ALA C    C 37.222   8.875 -26.709 1.00 . B B . 102 ALA C    1 1 
        5 14316 2 1 68 ALA CA   C 36.844   7.404 -26.631 1.00 . B B . 102 ALA CA   1 1 
        5 14317 2 1 68 ALA CB   C 37.369   6.670 -27.850 1.00 . B B . 102 ALA CB   1 1 
        5 14318 2 1 68 ALA H    H 34.909   6.748 -27.214 1.00 . B B . 102 ALA H    1 1 
        5 14319 2 1 68 ALA HA   H 37.302   6.976 -25.752 1.00 . B B . 102 ALA HA   1 1 
        5 14320 2 1 68 ALA HB1  H 36.947   7.115 -28.740 1.00 . B B . 102 ALA HB1  1 1 
        5 14321 2 1 68 ALA HB2  H 37.080   5.632 -27.799 1.00 . B B . 102 ALA HB2  1 1 
        5 14322 2 1 68 ALA HB3  H 38.445   6.748 -27.883 1.00 . B B . 102 ALA HB3  1 1 
        5 14323 2 1 68 ALA N    N 35.391   7.233 -26.508 1.00 . B B . 102 ALA N    1 1 
        5 14324 2 1 68 ALA O    O 38.255   9.291 -26.169 1.00 . B B . 102 ALA O    1 1 
        5 14325 2 1 69 ARG C    C 36.542  11.756 -26.125 1.00 . B B . 103 ARG C    1 1 
        5 14326 2 1 69 ARG CA   C 36.605  11.096 -27.491 1.00 . B B . 103 ARG CA   1 1 
        5 14327 2 1 69 ARG CB   C 35.579  11.725 -28.434 1.00 . B B . 103 ARG CB   1 1 
        5 14328 2 1 69 ARG CD   C 36.946  11.510 -30.524 1.00 . B B . 103 ARG CD   1 1 
        5 14329 2 1 69 ARG CG   C 35.624  11.195 -29.862 1.00 . B B . 103 ARG CG   1 1 
        5 14330 2 1 69 ARG CZ   C 38.150  11.007 -32.625 1.00 . B B . 103 ARG CZ   1 1 
        5 14331 2 1 69 ARG H    H 35.578   9.254 -27.756 1.00 . B B . 103 ARG H    1 1 
        5 14332 2 1 69 ARG HA   H 37.596  11.241 -27.892 1.00 . B B . 103 ARG HA   1 1 
        5 14333 2 1 69 ARG HB2  H 34.592  11.535 -28.037 1.00 . B B . 103 ARG HB2  1 1 
        5 14334 2 1 69 ARG HB3  H 35.740  12.793 -28.463 1.00 . B B . 103 ARG HB3  1 1 
        5 14335 2 1 69 ARG HD2  H 37.057  12.583 -30.579 1.00 . B B . 103 ARG HD2  1 1 
        5 14336 2 1 69 ARG HD3  H 37.745  11.099 -29.925 1.00 . B B . 103 ARG HD3  1 1 
        5 14337 2 1 69 ARG HE   H 36.222  10.513 -32.202 1.00 . B B . 103 ARG HE   1 1 
        5 14338 2 1 69 ARG HG2  H 35.492  10.124 -29.843 1.00 . B B . 103 ARG HG2  1 1 
        5 14339 2 1 69 ARG HG3  H 34.825  11.644 -30.434 1.00 . B B . 103 ARG HG3  1 1 
        5 14340 2 1 69 ARG HH11 H 39.224  12.157 -31.314 1.00 . B B . 103 ARG HH11 1 1 
        5 14341 2 1 69 ARG HH12 H 40.064  11.712 -32.721 1.00 . B B . 103 ARG HH12 1 1 
        5 14342 2 1 69 ARG HH21 H 37.405   9.917 -34.181 1.00 . B B . 103 ARG HH21 1 1 
        5 14343 2 1 69 ARG HH22 H 39.003  10.427 -34.388 1.00 . B B . 103 ARG HH22 1 1 
        5 14344 2 1 69 ARG N    N 36.377   9.662 -27.358 1.00 . B B . 103 ARG N    1 1 
        5 14345 2 1 69 ARG NE   N 37.040  10.960 -31.878 1.00 . B B . 103 ARG NE   1 1 
        5 14346 2 1 69 ARG NH1  N 39.211  11.670 -32.193 1.00 . B B . 103 ARG NH1  1 1 
        5 14347 2 1 69 ARG NH2  N 38.187  10.416 -33.802 1.00 . B B . 103 ARG NH2  1 1 
        5 14348 2 1 69 ARG O    O 37.368  12.608 -25.788 1.00 . B B . 103 ARG O    1 1 
        5 14349 2 1 70 VAL C    C 36.558  11.288 -23.123 1.00 . B B . 104 VAL C    1 1 
        5 14350 2 1 70 VAL CA   C 35.444  11.836 -23.975 1.00 . B B . 104 VAL CA   1 1 
        5 14351 2 1 70 VAL CB   C 34.132  11.392 -23.325 1.00 . B B . 104 VAL CB   1 1 
        5 14352 2 1 70 VAL CG1  C 34.063  11.910 -21.898 1.00 . B B . 104 VAL CG1  1 1 
        5 14353 2 1 70 VAL CG2  C 32.944  11.850 -24.132 1.00 . B B . 104 VAL CG2  1 1 
        5 14354 2 1 70 VAL H    H 34.930  10.694 -25.691 1.00 . B B . 104 VAL H    1 1 
        5 14355 2 1 70 VAL HA   H 35.482  12.917 -23.985 1.00 . B B . 104 VAL HA   1 1 
        5 14356 2 1 70 VAL HB   H 34.132  10.313 -23.283 1.00 . B B . 104 VAL HB   1 1 
        5 14357 2 1 70 VAL HG11 H 34.087  12.990 -21.903 1.00 . B B . 104 VAL HG11 1 1 
        5 14358 2 1 70 VAL HG12 H 34.946  11.543 -21.385 1.00 . B B . 104 VAL HG12 1 1 
        5 14359 2 1 70 VAL HG13 H 33.176  11.549 -21.404 1.00 . B B . 104 VAL HG13 1 1 
        5 14360 2 1 70 VAL HG21 H 33.012  11.419 -25.121 1.00 . B B . 104 VAL HG21 1 1 
        5 14361 2 1 70 VAL HG22 H 32.937  12.927 -24.200 1.00 . B B . 104 VAL HG22 1 1 
        5 14362 2 1 70 VAL HG23 H 32.038  11.505 -23.657 1.00 . B B . 104 VAL HG23 1 1 
        5 14363 2 1 70 VAL N    N 35.576  11.343 -25.332 1.00 . B B . 104 VAL N    1 1 
        5 14364 2 1 70 VAL O    O 37.062  11.957 -22.240 1.00 . B B . 104 VAL O    1 1 
        5 14365 2 1 71 GLN C    C 39.261  10.073 -22.705 1.00 . B B . 105 GLN C    1 1 
        5 14366 2 1 71 GLN CA   C 37.921   9.342 -22.662 1.00 . B B . 105 GLN CA   1 1 
        5 14367 2 1 71 GLN CB   C 38.045   7.927 -23.191 1.00 . B B . 105 GLN CB   1 1 
        5 14368 2 1 71 GLN CD   C 37.058   6.776 -21.166 1.00 . B B . 105 GLN CD   1 1 
        5 14369 2 1 71 GLN CG   C 38.271   6.893 -22.103 1.00 . B B . 105 GLN CG   1 1 
        5 14370 2 1 71 GLN H    H 36.486   9.618 -24.162 1.00 . B B . 105 GLN H    1 1 
        5 14371 2 1 71 GLN HA   H 37.591   9.305 -21.635 1.00 . B B . 105 GLN HA   1 1 
        5 14372 2 1 71 GLN HB2  H 37.114   7.710 -23.696 1.00 . B B . 105 GLN HB2  1 1 
        5 14373 2 1 71 GLN HB3  H 38.855   7.884 -23.902 1.00 . B B . 105 GLN HB3  1 1 
        5 14374 2 1 71 GLN HE21 H 35.810   7.231 -22.652 1.00 . B B . 105 GLN HE21 1 1 
        5 14375 2 1 71 GLN HE22 H 35.080   6.930 -21.119 1.00 . B B . 105 GLN HE22 1 1 
        5 14376 2 1 71 GLN HG2  H 38.456   5.932 -22.562 1.00 . B B . 105 GLN HG2  1 1 
        5 14377 2 1 71 GLN HG3  H 39.130   7.187 -21.519 1.00 . B B . 105 GLN HG3  1 1 
        5 14378 2 1 71 GLN N    N 36.924  10.070 -23.406 1.00 . B B . 105 GLN N    1 1 
        5 14379 2 1 71 GLN NE2  N 35.865   7.003 -21.698 1.00 . B B . 105 GLN NE2  1 1 
        5 14380 2 1 71 GLN O    O 40.077   9.914 -21.831 1.00 . B B . 105 GLN O    1 1 
        5 14381 2 1 71 GLN OE1  O 37.188   6.477 -19.986 1.00 . B B . 105 GLN OE1  1 1 
        5 14382 2 1 72 GLY C    C 40.583  12.954 -23.043 1.00 . B B . 106 GLY C    1 1 
        5 14383 2 1 72 GLY CA   C 40.676  11.645 -23.853 1.00 . B B . 106 GLY CA   1 1 
        5 14384 2 1 72 GLY H    H 38.827  10.834 -24.492 1.00 . B B . 106 GLY H    1 1 
        5 14385 2 1 72 GLY HA2  H 41.514  11.070 -23.488 1.00 . B B . 106 GLY HA2  1 1 
        5 14386 2 1 72 GLY HA3  H 40.847  11.894 -24.890 1.00 . B B . 106 GLY HA3  1 1 
        5 14387 2 1 72 GLY N    N 39.481  10.834 -23.760 1.00 . B B . 106 GLY N    1 1 
        5 14388 2 1 72 GLY O    O 41.606  13.543 -22.706 1.00 . B B . 106 GLY O    1 1 
        5 14389 2 1 73 GLN C    C 38.714  14.465 -20.553 1.00 . B B . 107 GLN C    1 1 
        5 14390 2 1 73 GLN CA   C 39.132  14.668 -22.016 1.00 . B B . 107 GLN CA   1 1 
        5 14391 2 1 73 GLN CB   C 38.027  15.494 -22.710 1.00 . B B . 107 GLN CB   1 1 
        5 14392 2 1 73 GLN CD   C 37.235  16.802 -24.732 1.00 . B B . 107 GLN CD   1 1 
        5 14393 2 1 73 GLN CG   C 38.316  15.907 -24.144 1.00 . B B . 107 GLN CG   1 1 
        5 14394 2 1 73 GLN H    H 38.574  12.832 -22.935 1.00 . B B . 107 GLN H    1 1 
        5 14395 2 1 73 GLN HA   H 40.047  15.242 -22.052 1.00 . B B . 107 GLN HA   1 1 
        5 14396 2 1 73 GLN HB2  H 37.116  14.915 -22.713 1.00 . B B . 107 GLN HB2  1 1 
        5 14397 2 1 73 GLN HB3  H 37.861  16.384 -22.122 1.00 . B B . 107 GLN HB3  1 1 
        5 14398 2 1 73 GLN HE21 H 36.807  17.566 -22.943 1.00 . B B . 107 GLN HE21 1 1 
        5 14399 2 1 73 GLN HE22 H 35.884  18.160 -24.256 1.00 . B B . 107 GLN HE22 1 1 
        5 14400 2 1 73 GLN HG2  H 39.251  16.442 -24.193 1.00 . B B . 107 GLN HG2  1 1 
        5 14401 2 1 73 GLN HG3  H 38.358  15.011 -24.742 1.00 . B B . 107 GLN HG3  1 1 
        5 14402 2 1 73 GLN N    N 39.353  13.389 -22.719 1.00 . B B . 107 GLN N    1 1 
        5 14403 2 1 73 GLN NE2  N 36.586  17.578 -23.900 1.00 . B B . 107 GLN NE2  1 1 
        5 14404 2 1 73 GLN O    O 39.416  14.859 -19.631 1.00 . B B . 107 GLN O    1 1 
        5 14405 2 1 73 GLN OE1  O 36.992  16.793 -25.943 1.00 . B B . 107 GLN OE1  1 1 
        5 14406 2 1 74 ARG C    C 36.535  14.978 -18.453 1.00 . B B . 108 ARG C    1 1 
        5 14407 2 1 74 ARG CA   C 36.862  13.643 -19.106 1.00 . B B . 108 ARG CA   1 1 
        5 14408 2 1 74 ARG CB   C 37.543  12.720 -18.074 1.00 . B B . 108 ARG CB   1 1 
        5 14409 2 1 74 ARG CD   C 39.037  11.217 -19.393 1.00 . B B . 108 ARG CD   1 1 
        5 14410 2 1 74 ARG CG   C 37.817  11.295 -18.520 1.00 . B B . 108 ARG CG   1 1 
        5 14411 2 1 74 ARG CZ   C 41.516  11.263 -18.878 1.00 . B B . 108 ARG CZ   1 1 
        5 14412 2 1 74 ARG H    H 37.179  13.409 -21.191 1.00 . B B . 108 ARG H    1 1 
        5 14413 2 1 74 ARG HA   H 35.916  13.202 -19.385 1.00 . B B . 108 ARG HA   1 1 
        5 14414 2 1 74 ARG HB2  H 38.491  13.166 -17.817 1.00 . B B . 108 ARG HB2  1 1 
        5 14415 2 1 74 ARG HB3  H 36.923  12.696 -17.191 1.00 . B B . 108 ARG HB3  1 1 
        5 14416 2 1 74 ARG HD2  H 39.117  10.211 -19.774 1.00 . B B . 108 ARG HD2  1 1 
        5 14417 2 1 74 ARG HD3  H 38.865  11.887 -20.223 1.00 . B B . 108 ARG HD3  1 1 
        5 14418 2 1 74 ARG HE   H 40.071  12.274 -17.908 1.00 . B B . 108 ARG HE   1 1 
        5 14419 2 1 74 ARG HG2  H 37.974  10.674 -17.651 1.00 . B B . 108 ARG HG2  1 1 
        5 14420 2 1 74 ARG HG3  H 36.964  10.932 -19.074 1.00 . B B . 108 ARG HG3  1 1 
        5 14421 2 1 74 ARG HH11 H 41.102  10.095 -20.508 1.00 . B B . 108 ARG HH11 1 1 
        5 14422 2 1 74 ARG HH12 H 42.738  10.139 -20.068 1.00 . B B . 108 ARG HH12 1 1 
        5 14423 2 1 74 ARG HH21 H 42.337  12.338 -17.322 1.00 . B B . 108 ARG HH21 1 1 
        5 14424 2 1 74 ARG HH22 H 43.454  11.449 -18.228 1.00 . B B . 108 ARG HH22 1 1 
        5 14425 2 1 74 ARG N    N 37.568  13.815 -20.385 1.00 . B B . 108 ARG N    1 1 
        5 14426 2 1 74 ARG NE   N 40.245  11.650 -18.648 1.00 . B B . 108 ARG NE   1 1 
        5 14427 2 1 74 ARG NH1  N 41.805  10.450 -19.880 1.00 . B B . 108 ARG NH1  1 1 
        5 14428 2 1 74 ARG NH2  N 42.494  11.713 -18.092 1.00 . B B . 108 ARG NH2  1 1 
        5 14429 2 1 74 ARG O    O 37.291  15.470 -17.643 1.00 . B B . 108 ARG O    1 1 
        5 14430 2 1 75 PRO C    C 34.657  16.731 -16.750 1.00 . B B . 109 PRO C    1 1 
        5 14431 2 1 75 PRO CA   C 34.960  16.875 -18.249 1.00 . B B . 109 PRO CA   1 1 
        5 14432 2 1 75 PRO CB   C 33.662  17.142 -19.003 1.00 . B B . 109 PRO CB   1 1 
        5 14433 2 1 75 PRO CD   C 34.586  15.215 -19.993 1.00 . B B . 109 PRO CD   1 1 
        5 14434 2 1 75 PRO CG   C 33.300  15.857 -19.655 1.00 . B B . 109 PRO CG   1 1 
        5 14435 2 1 75 PRO HA   H 35.645  17.694 -18.402 1.00 . B B . 109 PRO HA   1 1 
        5 14436 2 1 75 PRO HB2  H 32.904  17.453 -18.301 1.00 . B B . 109 PRO HB2  1 1 
        5 14437 2 1 75 PRO HB3  H 33.831  17.919 -19.733 1.00 . B B . 109 PRO HB3  1 1 
        5 14438 2 1 75 PRO HD2  H 34.478  14.147 -20.096 1.00 . B B . 109 PRO HD2  1 1 
        5 14439 2 1 75 PRO HD3  H 34.972  15.630 -20.913 1.00 . B B . 109 PRO HD3  1 1 
        5 14440 2 1 75 PRO HG2  H 32.739  15.239 -18.970 1.00 . B B . 109 PRO HG2  1 1 
        5 14441 2 1 75 PRO HG3  H 32.727  16.047 -20.549 1.00 . B B . 109 PRO HG3  1 1 
        5 14442 2 1 75 PRO N    N 35.433  15.610 -18.859 1.00 . B B . 109 PRO N    1 1 
        5 14443 2 1 75 PRO O    O 34.955  17.615 -15.939 1.00 . B B . 109 PRO O    1 1 
        5 14444 2 1 76 GLY C    C 32.302  15.749 -14.655 1.00 . B B . 110 GLY C    1 1 
        5 14445 2 1 76 GLY CA   C 33.712  15.319 -15.020 1.00 . B B . 110 GLY CA   1 1 
        5 14446 2 1 76 GLY H    H 33.819  15.028 -17.151 1.00 . B B . 110 GLY H    1 1 
        5 14447 2 1 76 GLY HA2  H 33.800  14.254 -14.861 1.00 . B B . 110 GLY HA2  1 1 
        5 14448 2 1 76 GLY HA3  H 34.409  15.831 -14.373 1.00 . B B . 110 GLY HA3  1 1 
        5 14449 2 1 76 GLY N    N 34.048  15.621 -16.408 1.00 . B B . 110 GLY N    1 1 
        5 14450 2 1 76 GLY O    O 31.824  15.475 -13.556 1.00 . B B . 110 GLY O    1 1 
        5 14451 2 1 77 SER C    C 29.459  16.372 -16.622 1.00 . B B . 111 SER C    1 1 
        5 14452 2 1 77 SER CA   C 30.292  16.827 -15.401 1.00 . B B . 111 SER CA   1 1 
        5 14453 2 1 77 SER CB   C 30.227  18.344 -15.136 1.00 . B B . 111 SER CB   1 1 
        5 14454 2 1 77 SER H    H 32.094  16.689 -16.396 1.00 . B B . 111 SER H    1 1 
        5 14455 2 1 77 SER HA   H 29.927  16.300 -14.532 1.00 . B B . 111 SER HA   1 1 
        5 14456 2 1 77 SER HB2  H 29.208  18.690 -15.226 1.00 . B B . 111 SER HB2  1 1 
        5 14457 2 1 77 SER HB3  H 30.588  18.551 -14.139 1.00 . B B . 111 SER HB3  1 1 
        5 14458 2 1 77 SER HG   H 30.640  19.936 -16.213 1.00 . B B . 111 SER HG   1 1 
        5 14459 2 1 77 SER N    N 31.653  16.420 -15.567 1.00 . B B . 111 SER N    1 1 
        5 14460 2 1 77 SER O    O 29.868  16.586 -17.776 1.00 . B B . 111 SER O    1 1 
        5 14461 2 1 77 SER OG   O 31.026  19.062 -16.063 1.00 . B B . 111 SER OG   1 1 
        5 14462 2 1 78 PRO C    C 27.088  16.078 -18.565 1.00 . B B . 112 PRO C    1 1 
        5 14463 2 1 78 PRO CA   C 27.446  15.109 -17.432 1.00 . B B . 112 PRO CA   1 1 
        5 14464 2 1 78 PRO CB   C 26.171  14.743 -16.682 1.00 . B B . 112 PRO CB   1 1 
        5 14465 2 1 78 PRO CD   C 27.790  15.383 -15.023 1.00 . B B . 112 PRO CD   1 1 
        5 14466 2 1 78 PRO CG   C 26.577  14.536 -15.275 1.00 . B B . 112 PRO CG   1 1 
        5 14467 2 1 78 PRO HA   H 27.867  14.211 -17.860 1.00 . B B . 112 PRO HA   1 1 
        5 14468 2 1 78 PRO HB2  H 25.457  15.549 -16.770 1.00 . B B . 112 PRO HB2  1 1 
        5 14469 2 1 78 PRO HB3  H 25.761  13.840 -17.106 1.00 . B B . 112 PRO HB3  1 1 
        5 14470 2 1 78 PRO HD2  H 27.522  16.283 -14.492 1.00 . B B . 112 PRO HD2  1 1 
        5 14471 2 1 78 PRO HD3  H 28.505  14.808 -14.452 1.00 . B B . 112 PRO HD3  1 1 
        5 14472 2 1 78 PRO HG2  H 25.777  14.842 -14.617 1.00 . B B . 112 PRO HG2  1 1 
        5 14473 2 1 78 PRO HG3  H 26.805  13.493 -15.110 1.00 . B B . 112 PRO HG3  1 1 
        5 14474 2 1 78 PRO N    N 28.315  15.682 -16.374 1.00 . B B . 112 PRO N    1 1 
        5 14475 2 1 78 PRO O    O 27.176  15.728 -19.739 1.00 . B B . 112 PRO O    1 1 
        5 14476 2 1 79 GLU C    C 27.437  18.808 -20.005 1.00 . B B . 113 GLU C    1 1 
        5 14477 2 1 79 GLU CA   C 26.279  18.279 -19.180 1.00 . B B . 113 GLU CA   1 1 
        5 14478 2 1 79 GLU CB   C 25.469  19.367 -18.485 1.00 . B B . 113 GLU CB   1 1 
        5 14479 2 1 79 GLU CD   C 23.428  19.763 -17.016 1.00 . B B . 113 GLU CD   1 1 
        5 14480 2 1 79 GLU CG   C 24.199  18.793 -17.866 1.00 . B B . 113 GLU CG   1 1 
        5 14481 2 1 79 GLU H    H 26.736  17.521 -17.258 1.00 . B B . 113 GLU H    1 1 
        5 14482 2 1 79 GLU HA   H 25.632  17.759 -19.872 1.00 . B B . 113 GLU HA   1 1 
        5 14483 2 1 79 GLU HB2  H 26.070  19.821 -17.713 1.00 . B B . 113 GLU HB2  1 1 
        5 14484 2 1 79 GLU HB3  H 25.182  20.120 -19.206 1.00 . B B . 113 GLU HB3  1 1 
        5 14485 2 1 79 GLU HG2  H 23.552  18.484 -18.674 1.00 . B B . 113 GLU HG2  1 1 
        5 14486 2 1 79 GLU HG3  H 24.455  17.923 -17.281 1.00 . B B . 113 GLU HG3  1 1 
        5 14487 2 1 79 GLU N    N 26.719  17.284 -18.210 1.00 . B B . 113 GLU N    1 1 
        5 14488 2 1 79 GLU O    O 27.270  19.178 -21.165 1.00 . B B . 113 GLU O    1 1 
        5 14489 2 1 79 GLU OE1  O 23.795  19.945 -15.832 1.00 . B B . 113 GLU OE1  1 1 
        5 14490 2 1 79 GLU OE2  O 22.431  20.340 -17.504 1.00 . B B . 113 GLU OE2  1 1 
        5 14491 2 1 80 GLU C    C 30.151  18.144 -21.133 1.00 . B B . 114 GLU C    1 1 
        5 14492 2 1 80 GLU CA   C 29.808  19.219 -20.100 1.00 . B B . 114 GLU CA   1 1 
        5 14493 2 1 80 GLU CB   C 30.938  19.353 -19.102 1.00 . B B . 114 GLU CB   1 1 
        5 14494 2 1 80 GLU CD   C 32.007  21.380 -20.113 1.00 . B B . 114 GLU CD   1 1 
        5 14495 2 1 80 GLU CG   C 32.208  19.968 -19.642 1.00 . B B . 114 GLU CG   1 1 
        5 14496 2 1 80 GLU H    H 28.673  18.522 -18.478 1.00 . B B . 114 GLU H    1 1 
        5 14497 2 1 80 GLU HA   H 29.636  20.165 -20.592 1.00 . B B . 114 GLU HA   1 1 
        5 14498 2 1 80 GLU HB2  H 30.600  19.936 -18.262 1.00 . B B . 114 GLU HB2  1 1 
        5 14499 2 1 80 GLU HB3  H 31.174  18.361 -18.744 1.00 . B B . 114 GLU HB3  1 1 
        5 14500 2 1 80 GLU HG2  H 32.936  19.962 -18.844 1.00 . B B . 114 GLU HG2  1 1 
        5 14501 2 1 80 GLU HG3  H 32.574  19.341 -20.440 1.00 . B B . 114 GLU HG3  1 1 
        5 14502 2 1 80 GLU N    N 28.609  18.812 -19.411 1.00 . B B . 114 GLU N    1 1 
        5 14503 2 1 80 GLU O    O 30.525  18.449 -22.272 1.00 . B B . 114 GLU O    1 1 
        5 14504 2 1 80 GLU OE1  O 31.898  22.276 -19.260 1.00 . B B . 114 GLU OE1  1 1 
        5 14505 2 1 80 GLU OE2  O 31.965  21.619 -21.331 1.00 . B B . 114 GLU OE2  1 1 
        5 14506 2 1 81 ALA C    C 29.223  15.780 -22.734 1.00 . B B . 115 ALA C    1 1 
        5 14507 2 1 81 ALA CA   C 30.219  15.738 -21.602 1.00 . B B . 115 ALA CA   1 1 
        5 14508 2 1 81 ALA CB   C 30.095  14.434 -20.841 1.00 . B B . 115 ALA CB   1 1 
        5 14509 2 1 81 ALA H    H 29.756  16.674 -19.784 1.00 . B B . 115 ALA H    1 1 
        5 14510 2 1 81 ALA HA   H 31.212  15.803 -22.019 1.00 . B B . 115 ALA HA   1 1 
        5 14511 2 1 81 ALA HB1  H 30.284  13.610 -21.515 1.00 . B B . 115 ALA HB1  1 1 
        5 14512 2 1 81 ALA HB2  H 29.097  14.346 -20.438 1.00 . B B . 115 ALA HB2  1 1 
        5 14513 2 1 81 ALA HB3  H 30.813  14.412 -20.035 1.00 . B B . 115 ALA HB3  1 1 
        5 14514 2 1 81 ALA N    N 30.005  16.865 -20.717 1.00 . B B . 115 ALA N    1 1 
        5 14515 2 1 81 ALA O    O 29.576  15.535 -23.884 1.00 . B B . 115 ALA O    1 1 
        5 14516 2 1 82 ALA C    C 27.268  17.178 -24.481 1.00 . B B . 116 ALA C    1 1 
        5 14517 2 1 82 ALA CA   C 26.894  16.258 -23.343 1.00 . B B . 116 ALA CA   1 1 
        5 14518 2 1 82 ALA CB   C 25.666  16.780 -22.640 1.00 . B B . 116 ALA CB   1 1 
        5 14519 2 1 82 ALA H    H 27.796  16.296 -21.442 1.00 . B B . 116 ALA H    1 1 
        5 14520 2 1 82 ALA HA   H 26.651  15.291 -23.757 1.00 . B B . 116 ALA HA   1 1 
        5 14521 2 1 82 ALA HB1  H 24.850  16.840 -23.343 1.00 . B B . 116 ALA HB1  1 1 
        5 14522 2 1 82 ALA HB2  H 25.876  17.761 -22.241 1.00 . B B . 116 ALA HB2  1 1 
        5 14523 2 1 82 ALA HB3  H 25.401  16.112 -21.835 1.00 . B B . 116 ALA HB3  1 1 
        5 14524 2 1 82 ALA N    N 27.984  16.128 -22.393 1.00 . B B . 116 ALA N    1 1 
        5 14525 2 1 82 ALA O    O 26.999  16.886 -25.633 1.00 . B B . 116 ALA O    1 1 
        5 14526 2 1 83 ALA C    C 29.327  18.648 -26.147 1.00 . B B . 117 ALA C    1 1 
        5 14527 2 1 83 ALA CA   C 28.340  19.236 -25.121 1.00 . B B . 117 ALA CA   1 1 
        5 14528 2 1 83 ALA CB   C 28.906  20.451 -24.439 1.00 . B B . 117 ALA CB   1 1 
        5 14529 2 1 83 ALA H    H 28.094  18.410 -23.197 1.00 . B B . 117 ALA H    1 1 
        5 14530 2 1 83 ALA HA   H 27.453  19.539 -25.660 1.00 . B B . 117 ALA HA   1 1 
        5 14531 2 1 83 ALA HB1  H 28.171  20.836 -23.747 1.00 . B B . 117 ALA HB1  1 1 
        5 14532 2 1 83 ALA HB2  H 29.134  21.195 -25.186 1.00 . B B . 117 ALA HB2  1 1 
        5 14533 2 1 83 ALA HB3  H 29.798  20.169 -23.901 1.00 . B B . 117 ALA HB3  1 1 
        5 14534 2 1 83 ALA N    N 27.916  18.262 -24.147 1.00 . B B . 117 ALA N    1 1 
        5 14535 2 1 83 ALA O    O 29.134  18.824 -27.350 1.00 . B B . 117 ALA O    1 1 
        5 14536 2 1 84 LEU C    C 30.662  16.219 -27.469 1.00 . B B . 118 LEU C    1 1 
        5 14537 2 1 84 LEU CA   C 31.294  17.348 -26.676 1.00 . B B . 118 LEU CA   1 1 
        5 14538 2 1 84 LEU CB   C 32.703  16.936 -26.156 1.00 . B B . 118 LEU CB   1 1 
        5 14539 2 1 84 LEU CD1  C 34.076  15.276 -24.937 1.00 . B B . 118 LEU CD1  1 1 
        5 14540 2 1 84 LEU CD2  C 32.881  17.013 -23.730 1.00 . B B . 118 LEU CD2  1 1 
        5 14541 2 1 84 LEU CG   C 32.798  16.090 -24.900 1.00 . B B . 118 LEU CG   1 1 
        5 14542 2 1 84 LEU H    H 30.494  17.799 -24.731 1.00 . B B . 118 LEU H    1 1 
        5 14543 2 1 84 LEU HA   H 31.416  18.184 -27.344 1.00 . B B . 118 LEU HA   1 1 
        5 14544 2 1 84 LEU HB2  H 33.194  16.381 -26.939 1.00 . B B . 118 LEU HB2  1 1 
        5 14545 2 1 84 LEU HB3  H 33.266  17.843 -25.996 1.00 . B B . 118 LEU HB3  1 1 
        5 14546 2 1 84 LEU HD11 H 34.060  14.613 -25.789 1.00 . B B . 118 LEU HD11 1 1 
        5 14547 2 1 84 LEU HD12 H 34.161  14.700 -24.029 1.00 . B B . 118 LEU HD12 1 1 
        5 14548 2 1 84 LEU HD13 H 34.921  15.944 -25.018 1.00 . B B . 118 LEU HD13 1 1 
        5 14549 2 1 84 LEU HD21 H 32.877  16.470 -22.798 1.00 . B B . 118 LEU HD21 1 1 
        5 14550 2 1 84 LEU HD22 H 32.061  17.713 -23.806 1.00 . B B . 118 LEU HD22 1 1 
        5 14551 2 1 84 LEU HD23 H 33.816  17.548 -23.833 1.00 . B B . 118 LEU HD23 1 1 
        5 14552 2 1 84 LEU HG   H 31.937  15.453 -24.775 1.00 . B B . 118 LEU HG   1 1 
        5 14553 2 1 84 LEU N    N 30.374  17.929 -25.696 1.00 . B B . 118 LEU N    1 1 
        5 14554 2 1 84 LEU O    O 30.870  16.107 -28.673 1.00 . B B . 118 LEU O    1 1 
        5 14555 2 1 85 VAL C    C 28.151  14.674 -28.457 1.00 . B B . 119 VAL C    1 1 
        5 14556 2 1 85 VAL CA   C 29.237  14.269 -27.464 1.00 . B B . 119 VAL CA   1 1 
        5 14557 2 1 85 VAL CB   C 28.724  13.204 -26.477 1.00 . B B . 119 VAL CB   1 1 
        5 14558 2 1 85 VAL CG1  C 29.856  12.698 -25.622 1.00 . B B . 119 VAL CG1  1 1 
        5 14559 2 1 85 VAL CG2  C 27.632  13.721 -25.604 1.00 . B B . 119 VAL CG2  1 1 
        5 14560 2 1 85 VAL H    H 29.681  15.586 -25.859 1.00 . B B . 119 VAL H    1 1 
        5 14561 2 1 85 VAL HA   H 30.023  13.826 -28.058 1.00 . B B . 119 VAL HA   1 1 
        5 14562 2 1 85 VAL HB   H 28.323  12.404 -27.082 1.00 . B B . 119 VAL HB   1 1 
        5 14563 2 1 85 VAL HG11 H 30.620  12.262 -26.247 1.00 . B B . 119 VAL HG11 1 1 
        5 14564 2 1 85 VAL HG12 H 29.482  11.956 -24.934 1.00 . B B . 119 VAL HG12 1 1 
        5 14565 2 1 85 VAL HG13 H 30.278  13.522 -25.063 1.00 . B B . 119 VAL HG13 1 1 
        5 14566 2 1 85 VAL HG21 H 27.346  12.931 -24.925 1.00 . B B . 119 VAL HG21 1 1 
        5 14567 2 1 85 VAL HG22 H 26.793  14.015 -26.216 1.00 . B B . 119 VAL HG22 1 1 
        5 14568 2 1 85 VAL HG23 H 28.000  14.566 -25.042 1.00 . B B . 119 VAL HG23 1 1 
        5 14569 2 1 85 VAL N    N 29.860  15.412 -26.811 1.00 . B B . 119 VAL N    1 1 
        5 14570 2 1 85 VAL O    O 27.930  13.987 -29.450 1.00 . B B . 119 VAL O    1 1 
        5 14571 2 1 86 ASP C    C 26.870  16.483 -30.483 1.00 . B B . 120 ASP C    1 1 
        5 14572 2 1 86 ASP CA   C 26.416  16.340 -29.023 1.00 . B B . 120 ASP CA   1 1 
        5 14573 2 1 86 ASP CB   C 25.975  17.704 -28.479 1.00 . B B . 120 ASP CB   1 1 
        5 14574 2 1 86 ASP CG   C 24.871  18.346 -29.285 1.00 . B B . 120 ASP CG   1 1 
        5 14575 2 1 86 ASP H    H 27.690  16.240 -27.326 1.00 . B B . 120 ASP H    1 1 
        5 14576 2 1 86 ASP HA   H 25.573  15.668 -28.987 1.00 . B B . 120 ASP HA   1 1 
        5 14577 2 1 86 ASP HB2  H 25.624  17.582 -27.464 1.00 . B B . 120 ASP HB2  1 1 
        5 14578 2 1 86 ASP HB3  H 26.828  18.366 -28.473 1.00 . B B . 120 ASP HB3  1 1 
        5 14579 2 1 86 ASP N    N 27.480  15.780 -28.169 1.00 . B B . 120 ASP N    1 1 
        5 14580 2 1 86 ASP O    O 26.121  16.152 -31.411 1.00 . B B . 120 ASP O    1 1 
        5 14581 2 1 86 ASP OD1  O 23.689  18.025 -29.050 1.00 . B B . 120 ASP OD1  1 1 
        5 14582 2 1 86 ASP OD2  O 25.169  19.213 -30.140 1.00 . B B . 120 ASP OD2  1 1 
        5 14583 2 1 87 GLY C    C 29.198  15.831 -32.612 1.00 . B B . 121 GLY C    1 1 
        5 14584 2 1 87 GLY CA   C 28.625  17.114 -32.021 1.00 . B B . 121 GLY CA   1 1 
        5 14585 2 1 87 GLY H    H 28.643  17.169 -29.894 1.00 . B B . 121 GLY H    1 1 
        5 14586 2 1 87 GLY HA2  H 27.825  17.455 -32.661 1.00 . B B . 121 GLY HA2  1 1 
        5 14587 2 1 87 GLY HA3  H 29.398  17.867 -32.003 1.00 . B B . 121 GLY HA3  1 1 
        5 14588 2 1 87 GLY N    N 28.096  16.937 -30.675 1.00 . B B . 121 GLY N    1 1 
        5 14589 2 1 87 GLY O    O 29.395  15.729 -33.815 1.00 . B B . 121 GLY O    1 1 
        5 14590 2 1 88 LEU C    C 28.963  12.578 -32.609 1.00 . B B . 122 LEU C    1 1 
        5 14591 2 1 88 LEU CA   C 30.039  13.577 -32.189 1.00 . B B . 122 LEU CA   1 1 
        5 14592 2 1 88 LEU CB   C 30.854  12.996 -31.038 1.00 . B B . 122 LEU CB   1 1 
        5 14593 2 1 88 LEU CD1  C 32.628  13.231 -29.307 1.00 . B B . 122 LEU CD1  1 1 
        5 14594 2 1 88 LEU CD2  C 33.065  14.032 -31.625 1.00 . B B . 122 LEU CD2  1 1 
        5 14595 2 1 88 LEU CG   C 32.011  13.855 -30.537 1.00 . B B . 122 LEU CG   1 1 
        5 14596 2 1 88 LEU H    H 29.204  14.967 -30.825 1.00 . B B . 122 LEU H    1 1 
        5 14597 2 1 88 LEU HA   H 30.697  13.766 -33.024 1.00 . B B . 122 LEU HA   1 1 
        5 14598 2 1 88 LEU HB2  H 30.182  12.814 -30.212 1.00 . B B . 122 LEU HB2  1 1 
        5 14599 2 1 88 LEU HB3  H 31.257  12.048 -31.361 1.00 . B B . 122 LEU HB3  1 1 
        5 14600 2 1 88 LEU HD11 H 31.894  13.168 -28.519 1.00 . B B . 122 LEU HD11 1 1 
        5 14601 2 1 88 LEU HD12 H 33.459  13.837 -28.978 1.00 . B B . 122 LEU HD12 1 1 
        5 14602 2 1 88 LEU HD13 H 32.981  12.239 -29.548 1.00 . B B . 122 LEU HD13 1 1 
        5 14603 2 1 88 LEU HD21 H 33.452  13.067 -31.917 1.00 . B B . 122 LEU HD21 1 1 
        5 14604 2 1 88 LEU HD22 H 33.870  14.640 -31.241 1.00 . B B . 122 LEU HD22 1 1 
        5 14605 2 1 88 LEU HD23 H 32.626  14.521 -32.482 1.00 . B B . 122 LEU HD23 1 1 
        5 14606 2 1 88 LEU HG   H 31.635  14.830 -30.266 1.00 . B B . 122 LEU HG   1 1 
        5 14607 2 1 88 LEU N    N 29.440  14.851 -31.770 1.00 . B B . 122 LEU N    1 1 
        5 14608 2 1 88 LEU O    O 29.254  11.425 -32.937 1.00 . B B . 122 LEU O    1 1 
        5 14609 2 1 89 ARG C    C 26.513  11.921 -34.381 1.00 . B B . 123 ARG C    1 1 
        5 14610 2 1 89 ARG CA   C 26.609  12.209 -32.909 1.00 . B B . 123 ARG CA   1 1 
        5 14611 2 1 89 ARG CB   C 25.314  12.872 -32.443 1.00 . B B . 123 ARG CB   1 1 
        5 14612 2 1 89 ARG CD   C 23.864  13.624 -30.538 1.00 . B B . 123 ARG CD   1 1 
        5 14613 2 1 89 ARG CG   C 25.214  13.057 -30.944 1.00 . B B . 123 ARG CG   1 1 
        5 14614 2 1 89 ARG CZ   C 22.384  15.506 -31.269 1.00 . B B . 123 ARG CZ   1 1 
        5 14615 2 1 89 ARG H    H 27.591  13.965 -32.386 1.00 . B B . 123 ARG H    1 1 
        5 14616 2 1 89 ARG HA   H 26.713  11.281 -32.369 1.00 . B B . 123 ARG HA   1 1 
        5 14617 2 1 89 ARG HB2  H 25.261  13.848 -32.901 1.00 . B B . 123 ARG HB2  1 1 
        5 14618 2 1 89 ARG HB3  H 24.474  12.288 -32.784 1.00 . B B . 123 ARG HB3  1 1 
        5 14619 2 1 89 ARG HD2  H 23.102  12.940 -30.880 1.00 . B B . 123 ARG HD2  1 1 
        5 14620 2 1 89 ARG HD3  H 23.853  13.658 -29.459 1.00 . B B . 123 ARG HD3  1 1 
        5 14621 2 1 89 ARG HE   H 24.423  15.497 -31.273 1.00 . B B . 123 ARG HE   1 1 
        5 14622 2 1 89 ARG HG2  H 25.349  12.101 -30.462 1.00 . B B . 123 ARG HG2  1 1 
        5 14623 2 1 89 ARG HG3  H 25.990  13.737 -30.625 1.00 . B B . 123 ARG HG3  1 1 
        5 14624 2 1 89 ARG HH11 H 21.310  13.796 -30.820 1.00 . B B . 123 ARG HH11 1 1 
        5 14625 2 1 89 ARG HH12 H 20.364  15.137 -31.224 1.00 . B B . 123 ARG HH12 1 1 
        5 14626 2 1 89 ARG HH21 H 23.057  17.363 -31.831 1.00 . B B . 123 ARG HH21 1 1 
        5 14627 2 1 89 ARG HH22 H 21.367  17.200 -31.799 1.00 . B B . 123 ARG HH22 1 1 
        5 14628 2 1 89 ARG N    N 27.738  13.028 -32.599 1.00 . B B . 123 ARG N    1 1 
        5 14629 2 1 89 ARG NE   N 23.609  14.969 -31.082 1.00 . B B . 123 ARG NE   1 1 
        5 14630 2 1 89 ARG NH1  N 21.288  14.764 -31.091 1.00 . B B . 123 ARG NH1  1 1 
        5 14631 2 1 89 ARG NH2  N 22.264  16.770 -31.662 1.00 . B B . 123 ARG NH2  1 1 
        5 14632 2 1 89 ARG O    O 26.455  12.841 -35.201 1.00 . B B . 123 ARG O    1 1 
        5 14633 2 1 90 ARG C    C 24.802  10.444 -36.457 1.00 . B B . 124 ARG C    1 1 
        5 14634 2 1 90 ARG CA   C 26.259  10.213 -36.095 1.00 . B B . 124 ARG CA   1 1 
        5 14635 2 1 90 ARG CB   C 26.563   8.731 -36.318 1.00 . B B . 124 ARG CB   1 1 
        5 14636 2 1 90 ARG CD   C 28.117   6.826 -36.519 1.00 . B B . 124 ARG CD   1 1 
        5 14637 2 1 90 ARG CG   C 28.005   8.298 -36.159 1.00 . B B . 124 ARG CG   1 1 
        5 14638 2 1 90 ARG CZ   C 30.080   5.539 -37.327 1.00 . B B . 124 ARG CZ   1 1 
        5 14639 2 1 90 ARG H    H 26.697  10.005 -33.994 1.00 . B B . 124 ARG H    1 1 
        5 14640 2 1 90 ARG HA   H 26.882  10.810 -36.747 1.00 . B B . 124 ARG HA   1 1 
        5 14641 2 1 90 ARG HB2  H 25.979   8.158 -35.614 1.00 . B B . 124 ARG HB2  1 1 
        5 14642 2 1 90 ARG HB3  H 26.237   8.468 -37.313 1.00 . B B . 124 ARG HB3  1 1 
        5 14643 2 1 90 ARG HD2  H 27.476   6.267 -35.853 1.00 . B B . 124 ARG HD2  1 1 
        5 14644 2 1 90 ARG HD3  H 27.765   6.690 -37.530 1.00 . B B . 124 ARG HD3  1 1 
        5 14645 2 1 90 ARG HE   H 29.931   6.489 -35.545 1.00 . B B . 124 ARG HE   1 1 
        5 14646 2 1 90 ARG HG2  H 28.627   8.881 -36.823 1.00 . B B . 124 ARG HG2  1 1 
        5 14647 2 1 90 ARG HG3  H 28.327   8.440 -35.140 1.00 . B B . 124 ARG HG3  1 1 
        5 14648 2 1 90 ARG HH11 H 28.677   5.806 -38.802 1.00 . B B . 124 ARG HH11 1 1 
        5 14649 2 1 90 ARG HH12 H 29.988   4.804 -39.231 1.00 . B B . 124 ARG HH12 1 1 
        5 14650 2 1 90 ARG HH21 H 31.666   5.112 -36.144 1.00 . B B . 124 ARG HH21 1 1 
        5 14651 2 1 90 ARG HH22 H 31.729   4.408 -37.713 1.00 . B B . 124 ARG HH22 1 1 
        5 14652 2 1 90 ARG N    N 26.503  10.646 -34.712 1.00 . B B . 124 ARG N    1 1 
        5 14653 2 1 90 ARG NE   N 29.475   6.299 -36.404 1.00 . B B . 124 ARG NE   1 1 
        5 14654 2 1 90 ARG NH1  N 29.543   5.373 -38.534 1.00 . B B . 124 ARG NH1  1 1 
        5 14655 2 1 90 ARG NH2  N 31.237   4.977 -37.052 1.00 . B B . 124 ARG NH2  1 1 
        5 14656 2 1 90 ARG O    O 24.429  10.457 -37.637 1.00 . B B . 124 ARG O    1 1 
        5 14657 2 1 91 GLU C    C 22.153  12.146 -35.027 1.00 . B B . 125 GLU C    1 1 
        5 14658 2 1 91 GLU CA   C 22.585  10.839 -35.675 1.00 . B B . 125 GLU CA   1 1 
        5 14659 2 1 91 GLU CB   C 21.726   9.668 -35.182 1.00 . B B . 125 GLU CB   1 1 
        5 14660 2 1 91 GLU CD   C 20.095   9.989 -37.015 1.00 . B B . 125 GLU CD   1 1 
        5 14661 2 1 91 GLU CG   C 20.267   9.820 -35.534 1.00 . B B . 125 GLU CG   1 1 
        5 14662 2 1 91 GLU H    H 24.320  10.559 -34.536 1.00 . B B . 125 GLU H    1 1 
        5 14663 2 1 91 GLU HA   H 22.452  10.932 -36.742 1.00 . B B . 125 GLU HA   1 1 
        5 14664 2 1 91 GLU HB2  H 22.088   8.757 -35.633 1.00 . B B . 125 GLU HB2  1 1 
        5 14665 2 1 91 GLU HB3  H 21.812   9.592 -34.109 1.00 . B B . 125 GLU HB3  1 1 
        5 14666 2 1 91 GLU HG2  H 19.731   8.940 -35.211 1.00 . B B . 125 GLU HG2  1 1 
        5 14667 2 1 91 GLU HG3  H 19.874  10.694 -35.035 1.00 . B B . 125 GLU HG3  1 1 
        5 14668 2 1 91 GLU N    N 23.972  10.599 -35.448 1.00 . B B . 125 GLU N    1 1 
        5 14669 2 1 91 GLU O    O 21.908  12.201 -33.820 1.00 . B B . 125 GLU O    1 1 
        5 14670 2 1 91 GLU OE1  O 19.992   8.968 -37.732 1.00 . B B . 125 GLU OE1  1 1 
        5 14671 2 1 91 GLU OE2  O 20.106  11.130 -37.487 1.00 . B B . 125 GLU OE2  1 1 
        5 14672 2 1 92 PRO C    C 20.206  14.788 -35.748 1.00 . B B . 126 PRO C    1 1 
        5 14673 2 1 92 PRO CA   C 21.668  14.514 -35.345 1.00 . B B . 126 PRO CA   1 1 
        5 14674 2 1 92 PRO CB   C 22.607  15.468 -36.074 1.00 . B B . 126 PRO CB   1 1 
        5 14675 2 1 92 PRO CD   C 22.628  13.312 -37.198 1.00 . B B . 126 PRO CD   1 1 
        5 14676 2 1 92 PRO CG   C 22.917  14.790 -37.381 1.00 . B B . 126 PRO CG   1 1 
        5 14677 2 1 92 PRO HA   H 21.791  14.633 -34.279 1.00 . B B . 126 PRO HA   1 1 
        5 14678 2 1 92 PRO HB2  H 22.111  16.415 -36.225 1.00 . B B . 126 PRO HB2  1 1 
        5 14679 2 1 92 PRO HB3  H 23.504  15.614 -35.488 1.00 . B B . 126 PRO HB3  1 1 
        5 14680 2 1 92 PRO HD2  H 21.871  12.983 -37.895 1.00 . B B . 126 PRO HD2  1 1 
        5 14681 2 1 92 PRO HD3  H 23.531  12.733 -37.318 1.00 . B B . 126 PRO HD3  1 1 
        5 14682 2 1 92 PRO HG2  H 22.289  15.196 -38.161 1.00 . B B . 126 PRO HG2  1 1 
        5 14683 2 1 92 PRO HG3  H 23.957  14.939 -37.632 1.00 . B B . 126 PRO HG3  1 1 
        5 14684 2 1 92 PRO N    N 22.133  13.230 -35.805 1.00 . B B . 126 PRO N    1 1 
        5 14685 2 1 92 PRO O    O 19.656  15.842 -35.426 1.00 . B B . 126 PRO O    1 1 
        5 14686 2 1 93 GLY C    C 17.449  12.770 -36.903 1.00 . B B . 127 GLY C    1 1 
        5 14687 2 1 93 GLY CA   C 18.236  14.047 -36.883 1.00 . B B . 127 GLY CA   1 1 
        5 14688 2 1 93 GLY H    H 20.024  12.990 -36.643 1.00 . B B . 127 GLY H    1 1 
        5 14689 2 1 93 GLY HA2  H 17.750  14.746 -36.219 1.00 . B B . 127 GLY HA2  1 1 
        5 14690 2 1 93 GLY HA3  H 18.252  14.465 -37.878 1.00 . B B . 127 GLY HA3  1 1 
        5 14691 2 1 93 GLY N    N 19.584  13.845 -36.433 1.00 . B B . 127 GLY N    1 1 
        5 14692 2 1 93 GLY O    O 17.200  12.195 -37.972 1.00 . B B . 127 GLY O    1 1 
        5 14693 2 1 94 GLY C    C 14.949  11.420 -35.071 1.00 . B B . 128 GLY C    1 1 
        5 14694 2 1 94 GLY CA   C 16.292  11.118 -35.656 1.00 . B B . 128 GLY CA   1 1 
        5 14695 2 1 94 GLY H    H 17.300  12.799 -34.924 1.00 . B B . 128 GLY H    1 1 
        5 14696 2 1 94 GLY HA2  H 16.172  10.703 -36.645 1.00 . B B . 128 GLY HA2  1 1 
        5 14697 2 1 94 GLY HA3  H 16.797  10.402 -35.025 1.00 . B B . 128 GLY HA3  1 1 
        5 14698 2 1 94 GLY N    N 17.069  12.311 -35.742 1.00 . B B . 128 GLY N    1 1 
        5 14699 2 1 94 GLY O    O 14.856  12.346 -34.231 1.00 . B B . 128 GLY O    1 1 
        5 14700 2 1 94 GLY OXT  O 13.960  10.779 -35.454 1.00 . B B . 128 GLY OXT  1 1 
        6 14701 1 1  1 GLY C    C  8.807   4.712  -1.917 1.00 . A A .  35 GLY C    1 1 
        6 14702 1 1  1 GLY CA   C  9.832   5.813  -1.793 1.00 . A A .  35 GLY CA   1 1 
        6 14703 1 1  1 GLY H1   H 11.305   4.629  -0.906 1.00 . A A .  35 GLY H1   1 1 
        6 14704 1 1  1 GLY H2   H 10.316   5.489   0.178 1.00 . A A .  35 GLY H2   1 1 
        6 14705 1 1  1 GLY HA2  H  9.324   6.738  -1.570 1.00 . A A .  35 GLY HA2  1 1 
        6 14706 1 1  1 GLY HA3  H 10.358   5.914  -2.731 1.00 . A A .  35 GLY HA3  1 1 
        6 14707 1 1  1 GLY N    N 10.807   5.531  -0.737 1.00 . A A .  35 GLY N    1 1 
        6 14708 1 1  1 GLY O    O  7.636   4.892  -1.593 1.00 . A A .  35 GLY O    1 1 
        6 14709 1 1  2 SER C    C  9.459   1.253  -2.671 1.00 . A A .  36 SER C    1 1 
        6 14710 1 1  2 SER CA   C  8.457   2.379  -2.576 1.00 . A A .  36 SER CA   1 1 
        6 14711 1 1  2 SER CB   C  7.612   2.477  -3.865 1.00 . A A .  36 SER CB   1 1 
        6 14712 1 1  2 SER H    H 10.213   3.491  -2.577 1.00 . A A .  36 SER H    1 1 
        6 14713 1 1  2 SER HA   H  7.830   2.238  -1.707 1.00 . A A .  36 SER HA   1 1 
        6 14714 1 1  2 SER HB2  H  8.257   2.564  -4.726 1.00 . A A .  36 SER HB2  1 1 
        6 14715 1 1  2 SER HB3  H  7.013   1.585  -3.962 1.00 . A A .  36 SER HB3  1 1 
        6 14716 1 1  2 SER HG   H  6.873   4.029  -2.973 1.00 . A A .  36 SER HG   1 1 
        6 14717 1 1  2 SER N    N  9.257   3.579  -2.378 1.00 . A A .  36 SER N    1 1 
        6 14718 1 1  2 SER O    O  9.264   0.163  -2.140 1.00 . A A .  36 SER O    1 1 
        6 14719 1 1  2 SER OG   O  6.738   3.604  -3.833 1.00 . A A .  36 SER OG   1 1 
        6 14720 1 1  3 ASP C    C 11.641  -0.606  -4.023 1.00 . A A .  37 ASP C    1 1 
        6 14721 1 1  3 ASP CA   C 11.773   0.790  -3.435 1.00 . A A .  37 ASP CA   1 1 
        6 14722 1 1  3 ASP CB   C 12.436   0.755  -2.040 1.00 . A A .  37 ASP CB   1 1 
        6 14723 1 1  3 ASP CG   C 12.828   2.135  -1.531 1.00 . A A .  37 ASP CG   1 1 
        6 14724 1 1  3 ASP H    H 10.469   2.347  -3.990 1.00 . A A .  37 ASP H    1 1 
        6 14725 1 1  3 ASP HA   H 12.441   1.338  -4.083 1.00 . A A .  37 ASP HA   1 1 
        6 14726 1 1  3 ASP HB2  H 11.735   0.335  -1.335 1.00 . A A .  37 ASP HB2  1 1 
        6 14727 1 1  3 ASP HB3  H 13.319   0.136  -2.081 1.00 . A A .  37 ASP HB3  1 1 
        6 14728 1 1  3 ASP N    N 10.535   1.563  -3.405 1.00 . A A .  37 ASP N    1 1 
        6 14729 1 1  3 ASP O    O 11.229  -1.553  -3.340 1.00 . A A .  37 ASP O    1 1 
        6 14730 1 1  3 ASP OD1  O 11.922   2.969  -1.242 1.00 . A A .  37 ASP OD1  1 1 
        6 14731 1 1  3 ASP OD2  O 14.042   2.436  -1.445 1.00 . A A .  37 ASP OD2  1 1 
        6 14732 1 1  4 PRO C    C 13.308  -2.781  -5.636 1.00 . A A .  38 PRO C    1 1 
        6 14733 1 1  4 PRO CA   C 12.006  -2.057  -5.977 1.00 . A A .  38 PRO CA   1 1 
        6 14734 1 1  4 PRO CB   C 11.977  -1.715  -7.485 1.00 . A A .  38 PRO CB   1 1 
        6 14735 1 1  4 PRO CD   C 12.263   0.320  -6.271 1.00 . A A .  38 PRO CD   1 1 
        6 14736 1 1  4 PRO CG   C 11.742  -0.237  -7.555 1.00 . A A .  38 PRO CG   1 1 
        6 14737 1 1  4 PRO HA   H 11.157  -2.671  -5.714 1.00 . A A .  38 PRO HA   1 1 
        6 14738 1 1  4 PRO HB2  H 12.925  -1.985  -7.926 1.00 . A A .  38 PRO HB2  1 1 
        6 14739 1 1  4 PRO HB3  H 11.185  -2.265  -7.971 1.00 . A A .  38 PRO HB3  1 1 
        6 14740 1 1  4 PRO HD2  H 13.326   0.486  -6.353 1.00 . A A .  38 PRO HD2  1 1 
        6 14741 1 1  4 PRO HD3  H 11.743   1.229  -6.012 1.00 . A A .  38 PRO HD3  1 1 
        6 14742 1 1  4 PRO HG2  H 12.280   0.185  -8.391 1.00 . A A .  38 PRO HG2  1 1 
        6 14743 1 1  4 PRO HG3  H 10.686  -0.034  -7.650 1.00 . A A .  38 PRO HG3  1 1 
        6 14744 1 1  4 PRO N    N 11.963  -0.755  -5.322 1.00 . A A .  38 PRO N    1 1 
        6 14745 1 1  4 PRO O    O 13.463  -3.962  -5.910 1.00 . A A .  38 PRO O    1 1 
        6 14746 1 1  5 GLY C    C 16.628  -1.864  -5.391 1.00 . A A .  39 GLY C    1 1 
        6 14747 1 1  5 GLY CA   C 15.509  -2.588  -4.673 1.00 . A A .  39 GLY CA   1 1 
        6 14748 1 1  5 GLY H    H 14.036  -1.102  -4.869 1.00 . A A .  39 GLY H    1 1 
        6 14749 1 1  5 GLY HA2  H 15.620  -2.485  -3.605 1.00 . A A .  39 GLY HA2  1 1 
        6 14750 1 1  5 GLY HA3  H 15.531  -3.633  -4.940 1.00 . A A .  39 GLY HA3  1 1 
        6 14751 1 1  5 GLY N    N 14.232  -2.046  -5.044 1.00 . A A .  39 GLY N    1 1 
        6 14752 1 1  5 GLY O    O 16.446  -1.463  -6.539 1.00 . A A .  39 GLY O    1 1 
        6 14753 1 1  6 PRO C    C 19.497  -1.652  -6.596 1.00 . A A .  40 PRO C    1 1 
        6 14754 1 1  6 PRO CA   C 18.916  -0.929  -5.374 1.00 . A A .  40 PRO CA   1 1 
        6 14755 1 1  6 PRO CB   C 19.962  -0.852  -4.253 1.00 . A A .  40 PRO CB   1 1 
        6 14756 1 1  6 PRO CD   C 18.144  -2.139  -3.411 1.00 . A A .  40 PRO CD   1 1 
        6 14757 1 1  6 PRO CG   C 19.219  -1.185  -3.003 1.00 . A A .  40 PRO CG   1 1 
        6 14758 1 1  6 PRO HA   H 18.609   0.066  -5.658 1.00 . A A .  40 PRO HA   1 1 
        6 14759 1 1  6 PRO HB2  H 20.738  -1.576  -4.456 1.00 . A A .  40 PRO HB2  1 1 
        6 14760 1 1  6 PRO HB3  H 20.388   0.139  -4.210 1.00 . A A .  40 PRO HB3  1 1 
        6 14761 1 1  6 PRO HD2  H 18.519  -3.151  -3.427 1.00 . A A .  40 PRO HD2  1 1 
        6 14762 1 1  6 PRO HD3  H 17.301  -2.050  -2.744 1.00 . A A .  40 PRO HD3  1 1 
        6 14763 1 1  6 PRO HG2  H 19.881  -1.646  -2.285 1.00 . A A .  40 PRO HG2  1 1 
        6 14764 1 1  6 PRO HG3  H 18.786  -0.288  -2.584 1.00 . A A .  40 PRO HG3  1 1 
        6 14765 1 1  6 PRO N    N 17.802  -1.670  -4.758 1.00 . A A .  40 PRO N    1 1 
        6 14766 1 1  6 PRO O    O 19.850  -1.019  -7.586 1.00 . A A .  40 PRO O    1 1 
        6 14767 1 1  7 GLU C    C 19.041  -3.730  -8.796 1.00 . A A .  41 GLU C    1 1 
        6 14768 1 1  7 GLU CA   C 20.025  -3.764  -7.658 1.00 . A A .  41 GLU CA   1 1 
        6 14769 1 1  7 GLU CB   C 20.351  -5.198  -7.218 1.00 . A A .  41 GLU CB   1 1 
        6 14770 1 1  7 GLU CD   C 22.316  -4.297  -5.874 1.00 . A A .  41 GLU CD   1 1 
        6 14771 1 1  7 GLU CG   C 21.788  -5.407  -6.742 1.00 . A A .  41 GLU CG   1 1 
        6 14772 1 1  7 GLU H    H 19.261  -3.428  -5.724 1.00 . A A .  41 GLU H    1 1 
        6 14773 1 1  7 GLU HA   H 20.935  -3.294  -8.003 1.00 . A A .  41 GLU HA   1 1 
        6 14774 1 1  7 GLU HB2  H 19.698  -5.469  -6.402 1.00 . A A .  41 GLU HB2  1 1 
        6 14775 1 1  7 GLU HB3  H 20.171  -5.865  -8.049 1.00 . A A .  41 GLU HB3  1 1 
        6 14776 1 1  7 GLU HG2  H 21.837  -6.323  -6.173 1.00 . A A .  41 GLU HG2  1 1 
        6 14777 1 1  7 GLU HG3  H 22.416  -5.493  -7.616 1.00 . A A .  41 GLU HG3  1 1 
        6 14778 1 1  7 GLU N    N 19.549  -2.968  -6.540 1.00 . A A .  41 GLU N    1 1 
        6 14779 1 1  7 GLU O    O 19.434  -3.674  -9.951 1.00 . A A .  41 GLU O    1 1 
        6 14780 1 1  7 GLU OE1  O 21.922  -4.190  -4.698 1.00 . A A .  41 GLU OE1  1 1 
        6 14781 1 1  7 GLU OE2  O 23.165  -3.530  -6.375 1.00 . A A .  41 GLU OE2  1 1 
        6 14782 1 1  8 ALA C    C 16.709  -2.250 -10.088 1.00 . A A .  42 ALA C    1 1 
        6 14783 1 1  8 ALA CA   C 16.716  -3.639  -9.452 1.00 . A A .  42 ALA CA   1 1 
        6 14784 1 1  8 ALA CB   C 15.365  -3.955  -8.827 1.00 . A A .  42 ALA CB   1 1 
        6 14785 1 1  8 ALA H    H 17.547  -3.808  -7.508 1.00 . A A .  42 ALA H    1 1 
        6 14786 1 1  8 ALA HA   H 16.923  -4.370 -10.220 1.00 . A A .  42 ALA HA   1 1 
        6 14787 1 1  8 ALA HB1  H 15.391  -4.941  -8.387 1.00 . A A .  42 ALA HB1  1 1 
        6 14788 1 1  8 ALA HB2  H 14.598  -3.920  -9.588 1.00 . A A .  42 ALA HB2  1 1 
        6 14789 1 1  8 ALA HB3  H 15.147  -3.226  -8.061 1.00 . A A .  42 ALA HB3  1 1 
        6 14790 1 1  8 ALA N    N 17.767  -3.730  -8.462 1.00 . A A .  42 ALA N    1 1 
        6 14791 1 1  8 ALA O    O 16.599  -2.115 -11.308 1.00 . A A .  42 ALA O    1 1 
        6 14792 1 1  9 ALA C    C 18.115   0.404 -10.590 1.00 . A A .  43 ALA C    1 1 
        6 14793 1 1  9 ALA CA   C 16.877   0.150  -9.744 1.00 . A A .  43 ALA CA   1 1 
        6 14794 1 1  9 ALA CB   C 16.776   1.148  -8.606 1.00 . A A .  43 ALA CB   1 1 
        6 14795 1 1  9 ALA H    H 16.929  -1.395  -8.292 1.00 . A A .  43 ALA H    1 1 
        6 14796 1 1  9 ALA HA   H 16.014   0.269 -10.384 1.00 . A A .  43 ALA HA   1 1 
        6 14797 1 1  9 ALA HB1  H 15.892   0.938  -8.022 1.00 . A A .  43 ALA HB1  1 1 
        6 14798 1 1  9 ALA HB2  H 16.701   2.142  -9.026 1.00 . A A .  43 ALA HB2  1 1 
        6 14799 1 1  9 ALA HB3  H 17.654   1.078  -7.981 1.00 . A A .  43 ALA HB3  1 1 
        6 14800 1 1  9 ALA N    N 16.851  -1.220  -9.258 1.00 . A A .  43 ALA N    1 1 
        6 14801 1 1  9 ALA O    O 18.021   0.996 -11.667 1.00 . A A .  43 ALA O    1 1 
        6 14802 1 1 10 ARG C    C 20.411  -0.715 -12.198 1.00 . A A .  44 ARG C    1 1 
        6 14803 1 1 10 ARG CA   C 20.505   0.066 -10.886 1.00 . A A .  44 ARG CA   1 1 
        6 14804 1 1 10 ARG CB   C 21.757  -0.333 -10.076 1.00 . A A .  44 ARG CB   1 1 
        6 14805 1 1 10 ARG CD   C 24.300  -0.470 -10.056 1.00 . A A .  44 ARG CD   1 1 
        6 14806 1 1 10 ARG CG   C 23.047  -0.303 -10.901 1.00 . A A .  44 ARG CG   1 1 
        6 14807 1 1 10 ARG CZ   C 25.323  -2.435  -8.952 1.00 . A A .  44 ARG CZ   1 1 
        6 14808 1 1 10 ARG H    H 19.313  -0.491  -9.231 1.00 . A A .  44 ARG H    1 1 
        6 14809 1 1 10 ARG HA   H 20.570   1.120 -11.119 1.00 . A A .  44 ARG HA   1 1 
        6 14810 1 1 10 ARG HB2  H 21.868   0.347  -9.243 1.00 . A A .  44 ARG HB2  1 1 
        6 14811 1 1 10 ARG HB3  H 21.620  -1.335  -9.696 1.00 . A A .  44 ARG HB3  1 1 
        6 14812 1 1 10 ARG HD2  H 25.149  -0.557 -10.717 1.00 . A A .  44 ARG HD2  1 1 
        6 14813 1 1 10 ARG HD3  H 24.433   0.407  -9.439 1.00 . A A .  44 ARG HD3  1 1 
        6 14814 1 1 10 ARG HE   H 23.420  -1.794  -8.720 1.00 . A A .  44 ARG HE   1 1 
        6 14815 1 1 10 ARG HG2  H 23.014  -1.102 -11.627 1.00 . A A .  44 ARG HG2  1 1 
        6 14816 1 1 10 ARG HG3  H 23.096   0.642 -11.423 1.00 . A A .  44 ARG HG3  1 1 
        6 14817 1 1 10 ARG HH11 H 26.581  -1.580 -10.371 1.00 . A A .  44 ARG HH11 1 1 
        6 14818 1 1 10 ARG HH12 H 27.285  -2.835  -9.497 1.00 . A A .  44 ARG HH12 1 1 
        6 14819 1 1 10 ARG HH21 H 24.374  -3.494  -7.488 1.00 . A A .  44 ARG HH21 1 1 
        6 14820 1 1 10 ARG HH22 H 25.987  -3.984  -7.793 1.00 . A A .  44 ARG HH22 1 1 
        6 14821 1 1 10 ARG N    N 19.276  -0.063 -10.118 1.00 . A A .  44 ARG N    1 1 
        6 14822 1 1 10 ARG NE   N 24.271  -1.650  -9.191 1.00 . A A .  44 ARG NE   1 1 
        6 14823 1 1 10 ARG NH1  N 26.465  -2.285  -9.644 1.00 . A A .  44 ARG NH1  1 1 
        6 14824 1 1 10 ARG NH2  N 25.231  -3.375  -8.022 1.00 . A A .  44 ARG NH2  1 1 
        6 14825 1 1 10 ARG O    O 20.948  -0.296 -13.218 1.00 . A A .  44 ARG O    1 1 
        6 14826 1 1 11 LEU C    C 18.659  -1.873 -14.339 1.00 . A A .  45 LEU C    1 1 
        6 14827 1 1 11 LEU CA   C 19.486  -2.639 -13.310 1.00 . A A .  45 LEU CA   1 1 
        6 14828 1 1 11 LEU CB   C 18.795  -3.926 -12.886 1.00 . A A .  45 LEU CB   1 1 
        6 14829 1 1 11 LEU CD1  C 19.617  -5.361 -14.758 1.00 . A A .  45 LEU CD1  1 1 
        6 14830 1 1 11 LEU CD2  C 17.546  -5.998 -13.466 1.00 . A A .  45 LEU CD2  1 1 
        6 14831 1 1 11 LEU CG   C 18.399  -4.855 -13.986 1.00 . A A .  45 LEU CG   1 1 
        6 14832 1 1 11 LEU H    H 19.261  -2.195 -11.370 1.00 . A A .  45 LEU H    1 1 
        6 14833 1 1 11 LEU HA   H 20.447  -2.885 -13.736 1.00 . A A .  45 LEU HA   1 1 
        6 14834 1 1 11 LEU HB2  H 19.457  -4.460 -12.222 1.00 . A A .  45 LEU HB2  1 1 
        6 14835 1 1 11 LEU HB3  H 17.907  -3.657 -12.333 1.00 . A A .  45 LEU HB3  1 1 
        6 14836 1 1 11 LEU HD11 H 19.295  -6.039 -15.534 1.00 . A A .  45 LEU HD11 1 1 
        6 14837 1 1 11 LEU HD12 H 20.286  -5.874 -14.083 1.00 . A A .  45 LEU HD12 1 1 
        6 14838 1 1 11 LEU HD13 H 20.132  -4.522 -15.202 1.00 . A A .  45 LEU HD13 1 1 
        6 14839 1 1 11 LEU HD21 H 17.283  -6.654 -14.282 1.00 . A A .  45 LEU HD21 1 1 
        6 14840 1 1 11 LEU HD22 H 16.647  -5.598 -13.020 1.00 . A A .  45 LEU HD22 1 1 
        6 14841 1 1 11 LEU HD23 H 18.100  -6.553 -12.723 1.00 . A A .  45 LEU HD23 1 1 
        6 14842 1 1 11 LEU HG   H 17.780  -4.205 -14.577 1.00 . A A .  45 LEU HG   1 1 
        6 14843 1 1 11 LEU N    N 19.699  -1.835 -12.168 1.00 . A A .  45 LEU N    1 1 
        6 14844 1 1 11 LEU O    O 18.984  -1.879 -15.497 1.00 . A A .  45 LEU O    1 1 
        6 14845 1 1 12 ARG C    C 17.563   0.801 -15.328 1.00 . A A .  46 ARG C    1 1 
        6 14846 1 1 12 ARG CA   C 16.763  -0.360 -14.766 1.00 . A A .  46 ARG CA   1 1 
        6 14847 1 1 12 ARG CB   C 15.556   0.176 -14.013 1.00 . A A .  46 ARG CB   1 1 
        6 14848 1 1 12 ARG CD   C 13.462  -0.300 -12.772 1.00 . A A .  46 ARG CD   1 1 
        6 14849 1 1 12 ARG CG   C 14.617  -0.893 -13.532 1.00 . A A .  46 ARG CG   1 1 
        6 14850 1 1 12 ARG CZ   C 11.455  -1.146 -11.596 1.00 . A A .  46 ARG CZ   1 1 
        6 14851 1 1 12 ARG H    H 17.385  -1.267 -12.929 1.00 . A A .  46 ARG H    1 1 
        6 14852 1 1 12 ARG HA   H 16.422  -0.983 -15.580 1.00 . A A .  46 ARG HA   1 1 
        6 14853 1 1 12 ARG HB2  H 15.900   0.735 -13.155 1.00 . A A .  46 ARG HB2  1 1 
        6 14854 1 1 12 ARG HB3  H 15.011   0.841 -14.665 1.00 . A A .  46 ARG HB3  1 1 
        6 14855 1 1 12 ARG HD2  H 13.847   0.206 -11.900 1.00 . A A .  46 ARG HD2  1 1 
        6 14856 1 1 12 ARG HD3  H 12.953   0.407 -13.411 1.00 . A A .  46 ARG HD3  1 1 
        6 14857 1 1 12 ARG HE   H 12.722  -2.228 -12.718 1.00 . A A .  46 ARG HE   1 1 
        6 14858 1 1 12 ARG HG2  H 14.235  -1.437 -14.382 1.00 . A A .  46 ARG HG2  1 1 
        6 14859 1 1 12 ARG HG3  H 15.157  -1.567 -12.883 1.00 . A A .  46 ARG HG3  1 1 
        6 14860 1 1 12 ARG HH11 H 11.802   0.845 -11.215 1.00 . A A .  46 ARG HH11 1 1 
        6 14861 1 1 12 ARG HH12 H 10.396   0.244 -10.498 1.00 . A A .  46 ARG HH12 1 1 
        6 14862 1 1 12 ARG HH21 H 10.852  -3.076 -11.738 1.00 . A A .  46 ARG HH21 1 1 
        6 14863 1 1 12 ARG HH22 H  9.818  -2.104 -10.790 1.00 . A A .  46 ARG HH22 1 1 
        6 14864 1 1 12 ARG N    N 17.604  -1.192 -13.884 1.00 . A A .  46 ARG N    1 1 
        6 14865 1 1 12 ARG NE   N 12.525  -1.332 -12.358 1.00 . A A .  46 ARG NE   1 1 
        6 14866 1 1 12 ARG NH1  N 11.202   0.053 -11.064 1.00 . A A .  46 ARG NH1  1 1 
        6 14867 1 1 12 ARG NH2  N 10.649  -2.172 -11.351 1.00 . A A .  46 ARG NH2  1 1 
        6 14868 1 1 12 ARG O    O 17.439   1.157 -16.501 1.00 . A A .  46 ARG O    1 1 
        6 14869 1 1 13 PHE C    C 20.283   2.016 -15.894 1.00 . A A .  47 PHE C    1 1 
        6 14870 1 1 13 PHE CA   C 19.273   2.460 -14.822 1.00 . A A .  47 PHE CA   1 1 
        6 14871 1 1 13 PHE CB   C 19.944   2.924 -13.525 1.00 . A A .  47 PHE CB   1 1 
        6 14872 1 1 13 PHE CD1  C 20.844   5.185 -14.225 1.00 . A A .  47 PHE CD1  1 1 
        6 14873 1 1 13 PHE CD2  C 22.258   3.664 -13.048 1.00 . A A .  47 PHE CD2  1 1 
        6 14874 1 1 13 PHE CE1  C 21.867   6.111 -14.239 1.00 . A A .  47 PHE CE1  1 1 
        6 14875 1 1 13 PHE CE2  C 23.276   4.575 -13.070 1.00 . A A .  47 PHE CE2  1 1 
        6 14876 1 1 13 PHE CG   C 21.035   3.941 -13.624 1.00 . A A .  47 PHE CG   1 1 
        6 14877 1 1 13 PHE CZ   C 23.084   5.806 -13.663 1.00 . A A .  47 PHE CZ   1 1 
        6 14878 1 1 13 PHE H    H 18.375   1.042 -13.552 1.00 . A A .  47 PHE H    1 1 
        6 14879 1 1 13 PHE HA   H 18.679   3.270 -15.218 1.00 . A A .  47 PHE HA   1 1 
        6 14880 1 1 13 PHE HB2  H 19.192   3.346 -12.876 1.00 . A A .  47 PHE HB2  1 1 
        6 14881 1 1 13 PHE HB3  H 20.345   2.046 -13.038 1.00 . A A .  47 PHE HB3  1 1 
        6 14882 1 1 13 PHE HD1  H 19.909   5.459 -14.702 1.00 . A A .  47 PHE HD1  1 1 
        6 14883 1 1 13 PHE HD2  H 22.413   2.702 -12.583 1.00 . A A .  47 PHE HD2  1 1 
        6 14884 1 1 13 PHE HE1  H 21.712   7.070 -14.706 1.00 . A A .  47 PHE HE1  1 1 
        6 14885 1 1 13 PHE HE2  H 24.220   4.305 -12.617 1.00 . A A .  47 PHE HE2  1 1 
        6 14886 1 1 13 PHE HZ   H 23.884   6.530 -13.676 1.00 . A A .  47 PHE HZ   1 1 
        6 14887 1 1 13 PHE N    N 18.379   1.370 -14.480 1.00 . A A .  47 PHE N    1 1 
        6 14888 1 1 13 PHE O    O 20.551   2.737 -16.845 1.00 . A A .  47 PHE O    1 1 
        6 14889 1 1 14 ARG C    C 20.973  -0.432 -17.880 1.00 . A A .  48 ARG C    1 1 
        6 14890 1 1 14 ARG CA   C 21.712   0.253 -16.735 1.00 . A A .  48 ARG CA   1 1 
        6 14891 1 1 14 ARG CB   C 22.716  -0.706 -16.108 1.00 . A A .  48 ARG CB   1 1 
        6 14892 1 1 14 ARG CD   C 24.814  -1.068 -14.840 1.00 . A A .  48 ARG CD   1 1 
        6 14893 1 1 14 ARG CG   C 23.810  -0.041 -15.302 1.00 . A A .  48 ARG CG   1 1 
        6 14894 1 1 14 ARG CZ   C 27.271  -0.769 -14.976 1.00 . A A .  48 ARG CZ   1 1 
        6 14895 1 1 14 ARG H    H 20.591   0.293 -14.943 1.00 . A A .  48 ARG H    1 1 
        6 14896 1 1 14 ARG HA   H 22.258   1.086 -17.156 1.00 . A A .  48 ARG HA   1 1 
        6 14897 1 1 14 ARG HB2  H 22.187  -1.389 -15.460 1.00 . A A .  48 ARG HB2  1 1 
        6 14898 1 1 14 ARG HB3  H 23.179  -1.272 -16.901 1.00 . A A .  48 ARG HB3  1 1 
        6 14899 1 1 14 ARG HD2  H 24.378  -1.551 -13.978 1.00 . A A .  48 ARG HD2  1 1 
        6 14900 1 1 14 ARG HD3  H 24.987  -1.786 -15.626 1.00 . A A .  48 ARG HD3  1 1 
        6 14901 1 1 14 ARG HE   H 26.051   0.161 -13.652 1.00 . A A .  48 ARG HE   1 1 
        6 14902 1 1 14 ARG HG2  H 24.310   0.691 -15.921 1.00 . A A .  48 ARG HG2  1 1 
        6 14903 1 1 14 ARG HG3  H 23.374   0.444 -14.440 1.00 . A A .  48 ARG HG3  1 1 
        6 14904 1 1 14 ARG HH11 H 26.560  -2.048 -16.428 1.00 . A A .  48 ARG HH11 1 1 
        6 14905 1 1 14 ARG HH12 H 28.246  -1.797 -16.424 1.00 . A A .  48 ARG HH12 1 1 
        6 14906 1 1 14 ARG HH21 H 28.316   0.420 -13.744 1.00 . A A .  48 ARG HH21 1 1 
        6 14907 1 1 14 ARG HH22 H 29.273  -0.412 -14.898 1.00 . A A .  48 ARG HH22 1 1 
        6 14908 1 1 14 ARG N    N 20.804   0.816 -15.748 1.00 . A A .  48 ARG N    1 1 
        6 14909 1 1 14 ARG NE   N 26.078  -0.478 -14.414 1.00 . A A .  48 ARG NE   1 1 
        6 14910 1 1 14 ARG NH1  N 27.352  -1.598 -16.012 1.00 . A A .  48 ARG NH1  1 1 
        6 14911 1 1 14 ARG NH2  N 28.366  -0.219 -14.515 1.00 . A A .  48 ARG NH2  1 1 
        6 14912 1 1 14 ARG O    O 21.590  -0.895 -18.832 1.00 . A A .  48 ARG O    1 1 
        6 14913 1 1 15 CYS C    C 18.433  -0.022 -19.809 1.00 . A A .  49 CYS C    1 1 
        6 14914 1 1 15 CYS CA   C 18.834  -1.093 -18.809 1.00 . A A .  49 CYS CA   1 1 
        6 14915 1 1 15 CYS CB   C 17.589  -1.755 -18.184 1.00 . A A .  49 CYS CB   1 1 
        6 14916 1 1 15 CYS H    H 19.239  -0.130 -16.975 1.00 . A A .  49 CYS H    1 1 
        6 14917 1 1 15 CYS HA   H 19.426  -1.840 -19.315 1.00 . A A .  49 CYS HA   1 1 
        6 14918 1 1 15 CYS HB2  H 17.907  -2.447 -17.418 1.00 . A A .  49 CYS HB2  1 1 
        6 14919 1 1 15 CYS HB3  H 16.985  -0.984 -17.730 1.00 . A A .  49 CYS HB3  1 1 
        6 14920 1 1 15 CYS HG   H 16.227  -1.840 -20.313 1.00 . A A .  49 CYS HG   1 1 
        6 14921 1 1 15 CYS N    N 19.665  -0.491 -17.780 1.00 . A A .  49 CYS N    1 1 
        6 14922 1 1 15 CYS O    O 17.756  -0.285 -20.798 1.00 . A A .  49 CYS O    1 1 
        6 14923 1 1 15 CYS SG   S 16.541  -2.679 -19.331 1.00 . A A .  49 CYS SG   1 1 
        6 14924 1 1 16 PHE C    C 19.682   2.349 -21.432 1.00 . A A .  50 PHE C    1 1 
        6 14925 1 1 16 PHE CA   C 18.579   2.299 -20.385 1.00 . A A .  50 PHE CA   1 1 
        6 14926 1 1 16 PHE CB   C 18.573   3.596 -19.568 1.00 . A A .  50 PHE CB   1 1 
        6 14927 1 1 16 PHE CD1  C 16.986   5.268 -20.541 1.00 . A A .  50 PHE CD1  1 1 
        6 14928 1 1 16 PHE CD2  C 19.314   5.555 -20.943 1.00 . A A .  50 PHE CD2  1 1 
        6 14929 1 1 16 PHE CE1  C 16.719   6.402 -21.274 1.00 . A A .  50 PHE CE1  1 1 
        6 14930 1 1 16 PHE CE2  C 19.062   6.681 -21.675 1.00 . A A .  50 PHE CE2  1 1 
        6 14931 1 1 16 PHE CG   C 18.284   4.832 -20.367 1.00 . A A .  50 PHE CG   1 1 
        6 14932 1 1 16 PHE CZ   C 17.757   7.112 -21.845 1.00 . A A .  50 PHE CZ   1 1 
        6 14933 1 1 16 PHE H    H 19.320   1.344 -18.685 1.00 . A A .  50 PHE H    1 1 
        6 14934 1 1 16 PHE HA   H 17.618   2.173 -20.861 1.00 . A A .  50 PHE HA   1 1 
        6 14935 1 1 16 PHE HB2  H 17.838   3.527 -18.784 1.00 . A A .  50 PHE HB2  1 1 
        6 14936 1 1 16 PHE HB3  H 19.546   3.714 -19.115 1.00 . A A .  50 PHE HB3  1 1 
        6 14937 1 1 16 PHE HD1  H 16.177   4.710 -20.092 1.00 . A A .  50 PHE HD1  1 1 
        6 14938 1 1 16 PHE HD2  H 20.332   5.217 -20.811 1.00 . A A .  50 PHE HD2  1 1 
        6 14939 1 1 16 PHE HE1  H 15.698   6.731 -21.399 1.00 . A A .  50 PHE HE1  1 1 
        6 14940 1 1 16 PHE HE2  H 19.895   7.218 -22.108 1.00 . A A .  50 PHE HE2  1 1 
        6 14941 1 1 16 PHE HZ   H 17.552   8.000 -22.423 1.00 . A A .  50 PHE HZ   1 1 
        6 14942 1 1 16 PHE N    N 18.826   1.193 -19.519 1.00 . A A .  50 PHE N    1 1 
        6 14943 1 1 16 PHE O    O 20.867   2.460 -21.089 1.00 . A A .  50 PHE O    1 1 
        6 14944 1 1 17 HIS C    C 20.377   3.770 -24.177 1.00 . A A .  51 HIS C    1 1 
        6 14945 1 1 17 HIS CA   C 20.306   2.335 -23.739 1.00 . A A .  51 HIS CA   1 1 
        6 14946 1 1 17 HIS CB   C 19.981   1.418 -24.970 1.00 . A A .  51 HIS CB   1 1 
        6 14947 1 1 17 HIS CD2  C 18.864   2.601 -27.020 1.00 . A A .  51 HIS CD2  1 1 
        6 14948 1 1 17 HIS CE1  C 16.783   2.109 -26.617 1.00 . A A .  51 HIS CE1  1 1 
        6 14949 1 1 17 HIS CG   C 18.840   1.869 -25.878 1.00 . A A .  51 HIS CG   1 1 
        6 14950 1 1 17 HIS H    H 18.371   2.098 -22.902 1.00 . A A .  51 HIS H    1 1 
        6 14951 1 1 17 HIS HA   H 21.259   2.054 -23.320 1.00 . A A .  51 HIS HA   1 1 
        6 14952 1 1 17 HIS HB2  H 20.858   1.389 -25.597 1.00 . A A .  51 HIS HB2  1 1 
        6 14953 1 1 17 HIS HB3  H 19.765   0.419 -24.622 1.00 . A A .  51 HIS HB3  1 1 
        6 14954 1 1 17 HIS HD1  H 17.159   1.033 -24.922 1.00 . A A .  51 HIS HD1  1 1 
        6 14955 1 1 17 HIS HD2  H 19.743   3.017 -27.491 1.00 . A A .  51 HIS HD2  1 1 
        6 14956 1 1 17 HIS HE1  H 15.708   2.074 -26.702 1.00 . A A .  51 HIS HE1  1 1 
        6 14957 1 1 17 HIS HE2  H 17.327   2.877 -28.395 1.00 . A A .  51 HIS HE2  1 1 
        6 14958 1 1 17 HIS N    N 19.318   2.240 -22.687 1.00 . A A .  51 HIS N    1 1 
        6 14959 1 1 17 HIS ND1  N 17.517   1.577 -25.659 1.00 . A A .  51 HIS ND1  1 1 
        6 14960 1 1 17 HIS NE2  N 17.576   2.730 -27.454 1.00 . A A .  51 HIS NE2  1 1 
        6 14961 1 1 17 HIS O    O 19.346   4.461 -24.192 1.00 . A A .  51 HIS O    1 1 
        6 14962 1 1 18 TYR C    C 21.048   5.602 -26.408 1.00 . A A .  52 TYR C    1 1 
        6 14963 1 1 18 TYR CA   C 21.625   5.571 -25.020 1.00 . A A .  52 TYR CA   1 1 
        6 14964 1 1 18 TYR CB   C 23.044   6.133 -24.972 1.00 . A A .  52 TYR CB   1 1 
        6 14965 1 1 18 TYR CD1  C 22.569   8.600 -25.306 1.00 . A A .  52 TYR CD1  1 1 
        6 14966 1 1 18 TYR CD2  C 24.054   7.508 -26.799 1.00 . A A .  52 TYR CD2  1 1 
        6 14967 1 1 18 TYR CE1  C 22.743   9.784 -25.998 1.00 . A A .  52 TYR CE1  1 1 
        6 14968 1 1 18 TYR CE2  C 24.239   8.679 -27.491 1.00 . A A .  52 TYR CE2  1 1 
        6 14969 1 1 18 TYR CG   C 23.224   7.441 -25.704 1.00 . A A .  52 TYR CG   1 1 
        6 14970 1 1 18 TYR CZ   C 23.581   9.817 -27.091 1.00 . A A .  52 TYR CZ   1 1 
        6 14971 1 1 18 TYR H    H 22.348   3.690 -24.405 1.00 . A A .  52 TYR H    1 1 
        6 14972 1 1 18 TYR HA   H 20.983   6.174 -24.394 1.00 . A A .  52 TYR HA   1 1 
        6 14973 1 1 18 TYR HB2  H 23.323   6.295 -23.941 1.00 . A A .  52 TYR HB2  1 1 
        6 14974 1 1 18 TYR HB3  H 23.720   5.410 -25.405 1.00 . A A .  52 TYR HB3  1 1 
        6 14975 1 1 18 TYR HD1  H 21.914   8.567 -24.447 1.00 . A A .  52 TYR HD1  1 1 
        6 14976 1 1 18 TYR HD2  H 24.570   6.611 -27.101 1.00 . A A .  52 TYR HD2  1 1 
        6 14977 1 1 18 TYR HE1  H 22.229  10.676 -25.672 1.00 . A A .  52 TYR HE1  1 1 
        6 14978 1 1 18 TYR HE2  H 24.907   8.686 -28.338 1.00 . A A .  52 TYR HE2  1 1 
        6 14979 1 1 18 TYR HH   H 23.754  10.775 -28.729 1.00 . A A .  52 TYR HH   1 1 
        6 14980 1 1 18 TYR N    N 21.542   4.243 -24.502 1.00 . A A .  52 TYR N    1 1 
        6 14981 1 1 18 TYR O    O 21.491   4.882 -27.306 1.00 . A A .  52 TYR O    1 1 
        6 14982 1 1 18 TYR OH   O 23.760  10.994 -27.793 1.00 . A A .  52 TYR OH   1 1 
        6 14983 1 1 19 GLU C    C 19.476   8.014 -28.188 1.00 . A A .  53 GLU C    1 1 
        6 14984 1 1 19 GLU CA   C 19.363   6.568 -27.779 1.00 . A A .  53 GLU CA   1 1 
        6 14985 1 1 19 GLU CB   C 17.901   6.089 -27.676 1.00 . A A .  53 GLU CB   1 1 
        6 14986 1 1 19 GLU CD   C 15.751   6.134 -26.344 1.00 . A A .  53 GLU CD   1 1 
        6 14987 1 1 19 GLU CG   C 17.183   6.580 -26.436 1.00 . A A .  53 GLU CG   1 1 
        6 14988 1 1 19 GLU H    H 19.706   6.882 -25.773 1.00 . A A .  53 GLU H    1 1 
        6 14989 1 1 19 GLU HA   H 19.875   5.970 -28.518 1.00 . A A .  53 GLU HA   1 1 
        6 14990 1 1 19 GLU HB2  H 17.354   6.455 -28.532 1.00 . A A .  53 GLU HB2  1 1 
        6 14991 1 1 19 GLU HB3  H 17.882   5.010 -27.675 1.00 . A A .  53 GLU HB3  1 1 
        6 14992 1 1 19 GLU HG2  H 17.707   6.154 -25.592 1.00 . A A .  53 GLU HG2  1 1 
        6 14993 1 1 19 GLU HG3  H 17.231   7.657 -26.409 1.00 . A A .  53 GLU HG3  1 1 
        6 14994 1 1 19 GLU N    N 20.037   6.381 -26.548 1.00 . A A .  53 GLU N    1 1 
        6 14995 1 1 19 GLU O    O 18.915   8.910 -27.546 1.00 . A A .  53 GLU O    1 1 
        6 14996 1 1 19 GLU OE1  O 14.876   6.808 -26.902 1.00 . A A .  53 GLU OE1  1 1 
        6 14997 1 1 19 GLU OE2  O 15.484   5.112 -25.679 1.00 . A A .  53 GLU OE2  1 1 
        6 14998 1 1 20 GLU C    C 19.216  10.278 -30.098 1.00 . A A .  54 GLU C    1 1 
        6 14999 1 1 20 GLU CA   C 20.502   9.562 -29.756 1.00 . A A .  54 GLU CA   1 1 
        6 15000 1 1 20 GLU CB   C 21.402   9.510 -31.003 1.00 . A A .  54 GLU CB   1 1 
        6 15001 1 1 20 GLU CD   C 22.724   7.327 -30.762 1.00 . A A .  54 GLU CD   1 1 
        6 15002 1 1 20 GLU CG   C 22.764   8.845 -30.808 1.00 . A A .  54 GLU CG   1 1 
        6 15003 1 1 20 GLU H    H 20.682   7.466 -29.647 1.00 . A A .  54 GLU H    1 1 
        6 15004 1 1 20 GLU HA   H 21.017  10.121 -28.988 1.00 . A A .  54 GLU HA   1 1 
        6 15005 1 1 20 GLU HB2  H 20.877   8.959 -31.768 1.00 . A A .  54 GLU HB2  1 1 
        6 15006 1 1 20 GLU HB3  H 21.560  10.518 -31.355 1.00 . A A .  54 GLU HB3  1 1 
        6 15007 1 1 20 GLU HG2  H 23.412   9.141 -31.617 1.00 . A A .  54 GLU HG2  1 1 
        6 15008 1 1 20 GLU HG3  H 23.148   9.210 -29.867 1.00 . A A .  54 GLU HG3  1 1 
        6 15009 1 1 20 GLU N    N 20.241   8.240 -29.228 1.00 . A A .  54 GLU N    1 1 
        6 15010 1 1 20 GLU O    O 19.123  11.493 -29.963 1.00 . A A .  54 GLU O    1 1 
        6 15011 1 1 20 GLU OE1  O 22.462   6.751 -29.706 1.00 . A A .  54 GLU OE1  1 1 
        6 15012 1 1 20 GLU OE2  O 22.968   6.697 -31.801 1.00 . A A .  54 GLU OE2  1 1 
        6 15013 1 1 21 ALA C    C 16.196  10.733 -29.747 1.00 . A A .  55 ALA C    1 1 
        6 15014 1 1 21 ALA CA   C 16.924  10.015 -30.894 1.00 . A A .  55 ALA CA   1 1 
        6 15015 1 1 21 ALA CB   C 16.063   8.892 -31.445 1.00 . A A .  55 ALA CB   1 1 
        6 15016 1 1 21 ALA H    H 18.439   8.549 -30.567 1.00 . A A .  55 ALA H    1 1 
        6 15017 1 1 21 ALA HA   H 17.078  10.728 -31.688 1.00 . A A .  55 ALA HA   1 1 
        6 15018 1 1 21 ALA HB1  H 16.590   8.397 -32.248 1.00 . A A .  55 ALA HB1  1 1 
        6 15019 1 1 21 ALA HB2  H 15.133   9.297 -31.819 1.00 . A A .  55 ALA HB2  1 1 
        6 15020 1 1 21 ALA HB3  H 15.862   8.182 -30.655 1.00 . A A .  55 ALA HB3  1 1 
        6 15021 1 1 21 ALA N    N 18.236   9.508 -30.511 1.00 . A A .  55 ALA N    1 1 
        6 15022 1 1 21 ALA O    O 15.421  11.645 -29.992 1.00 . A A .  55 ALA O    1 1 
        6 15023 1 1 22 THR C    C 16.568  12.208 -26.959 1.00 . A A .  56 THR C    1 1 
        6 15024 1 1 22 THR CA   C 15.751  10.986 -27.398 1.00 . A A .  56 THR CA   1 1 
        6 15025 1 1 22 THR CB   C 15.547   9.995 -26.189 1.00 . A A .  56 THR CB   1 1 
        6 15026 1 1 22 THR CG2  C 16.788   9.902 -25.308 1.00 . A A .  56 THR CG2  1 1 
        6 15027 1 1 22 THR H    H 17.086   9.619 -28.315 1.00 . A A .  56 THR H    1 1 
        6 15028 1 1 22 THR HA   H 14.786  11.308 -27.761 1.00 . A A .  56 THR HA   1 1 
        6 15029 1 1 22 THR HB   H 15.336   9.024 -26.606 1.00 . A A .  56 THR HB   1 1 
        6 15030 1 1 22 THR HG1  H 14.259  11.365 -25.409 1.00 . A A .  56 THR HG1  1 1 
        6 15031 1 1 22 THR HG21 H 16.962  10.876 -24.868 1.00 . A A .  56 THR HG21 1 1 
        6 15032 1 1 22 THR HG22 H 17.646   9.625 -25.903 1.00 . A A .  56 THR HG22 1 1 
        6 15033 1 1 22 THR HG23 H 16.625   9.181 -24.520 1.00 . A A .  56 THR HG23 1 1 
        6 15034 1 1 22 THR N    N 16.444  10.338 -28.500 1.00 . A A .  56 THR N    1 1 
        6 15035 1 1 22 THR O    O 16.064  13.113 -26.309 1.00 . A A .  56 THR O    1 1 
        6 15036 1 1 22 THR OG1  O 14.455  10.413 -25.349 1.00 . A A .  56 THR OG1  1 1 
        6 15037 1 1 23 GLY C    C 19.416  13.008 -25.710 1.00 . A A .  57 GLY C    1 1 
        6 15038 1 1 23 GLY CA   C 18.714  13.305 -27.016 1.00 . A A .  57 GLY CA   1 1 
        6 15039 1 1 23 GLY H    H 18.147  11.508 -27.950 1.00 . A A .  57 GLY H    1 1 
        6 15040 1 1 23 GLY HA2  H 19.445  13.433 -27.800 1.00 . A A .  57 GLY HA2  1 1 
        6 15041 1 1 23 GLY HA3  H 18.146  14.215 -26.908 1.00 . A A .  57 GLY HA3  1 1 
        6 15042 1 1 23 GLY N    N 17.826  12.239 -27.383 1.00 . A A .  57 GLY N    1 1 
        6 15043 1 1 23 GLY O    O 18.785  12.529 -24.761 1.00 . A A .  57 GLY O    1 1 
        6 15044 1 1 24 PRO C    C 21.027  13.754 -23.170 1.00 . A A .  58 PRO C    1 1 
        6 15045 1 1 24 PRO CA   C 21.489  12.971 -24.402 1.00 . A A .  58 PRO CA   1 1 
        6 15046 1 1 24 PRO CB   C 22.901  13.362 -24.772 1.00 . A A .  58 PRO CB   1 1 
        6 15047 1 1 24 PRO CD   C 21.587  13.874 -26.660 1.00 . A A .  58 PRO CD   1 1 
        6 15048 1 1 24 PRO CG   C 22.741  14.357 -25.846 1.00 . A A .  58 PRO CG   1 1 
        6 15049 1 1 24 PRO HA   H 21.457  11.917 -24.172 1.00 . A A .  58 PRO HA   1 1 
        6 15050 1 1 24 PRO HB2  H 23.386  13.788 -23.907 1.00 . A A .  58 PRO HB2  1 1 
        6 15051 1 1 24 PRO HB3  H 23.446  12.495 -25.115 1.00 . A A .  58 PRO HB3  1 1 
        6 15052 1 1 24 PRO HD2  H 21.101  14.703 -27.152 1.00 . A A .  58 PRO HD2  1 1 
        6 15053 1 1 24 PRO HD3  H 21.900  13.127 -27.375 1.00 . A A .  58 PRO HD3  1 1 
        6 15054 1 1 24 PRO HG2  H 22.507  15.298 -25.365 1.00 . A A .  58 PRO HG2  1 1 
        6 15055 1 1 24 PRO HG3  H 23.670  14.442 -26.390 1.00 . A A .  58 PRO HG3  1 1 
        6 15056 1 1 24 PRO N    N 20.724  13.271 -25.611 1.00 . A A .  58 PRO N    1 1 
        6 15057 1 1 24 PRO O    O 21.082  13.242 -22.062 1.00 . A A .  58 PRO O    1 1 
        6 15058 1 1 25 GLN C    C 18.822  15.218 -21.676 1.00 . A A .  59 GLN C    1 1 
        6 15059 1 1 25 GLN CA   C 20.091  15.793 -22.230 1.00 . A A .  59 GLN CA   1 1 
        6 15060 1 1 25 GLN CB   C 19.867  17.284 -22.560 1.00 . A A .  59 GLN CB   1 1 
        6 15061 1 1 25 GLN CD   C 22.054  18.150 -23.724 1.00 . A A .  59 GLN CD   1 1 
        6 15062 1 1 25 GLN CG   C 21.071  18.235 -22.558 1.00 . A A .  59 GLN CG   1 1 
        6 15063 1 1 25 GLN H    H 20.423  15.313 -24.286 1.00 . A A .  59 GLN H    1 1 
        6 15064 1 1 25 GLN HA   H 20.851  15.707 -21.468 1.00 . A A .  59 GLN HA   1 1 
        6 15065 1 1 25 GLN HB2  H 19.490  17.326 -23.566 1.00 . A A .  59 GLN HB2  1 1 
        6 15066 1 1 25 GLN HB3  H 19.125  17.668 -21.879 1.00 . A A .  59 GLN HB3  1 1 
        6 15067 1 1 25 GLN HE21 H 21.741  16.259 -23.905 1.00 . A A .  59 GLN HE21 1 1 
        6 15068 1 1 25 GLN HE22 H 22.888  16.979 -25.000 1.00 . A A .  59 GLN HE22 1 1 
        6 15069 1 1 25 GLN HG2  H 20.648  19.224 -22.564 1.00 . A A .  59 GLN HG2  1 1 
        6 15070 1 1 25 GLN HG3  H 21.588  18.068 -21.626 1.00 . A A .  59 GLN HG3  1 1 
        6 15071 1 1 25 GLN N    N 20.541  14.987 -23.366 1.00 . A A .  59 GLN N    1 1 
        6 15072 1 1 25 GLN NE2  N 22.241  17.019 -24.265 1.00 . A A .  59 GLN NE2  1 1 
        6 15073 1 1 25 GLN O    O 18.610  15.184 -20.465 1.00 . A A .  59 GLN O    1 1 
        6 15074 1 1 25 GLN OE1  O 22.660  19.140 -24.101 1.00 . A A .  59 GLN OE1  1 1 
        6 15075 1 1 26 GLU C    C 17.014  12.793 -21.515 1.00 . A A .  60 GLU C    1 1 
        6 15076 1 1 26 GLU CA   C 16.745  14.137 -22.175 1.00 . A A .  60 GLU CA   1 1 
        6 15077 1 1 26 GLU CB   C 15.789  14.018 -23.354 1.00 . A A .  60 GLU CB   1 1 
        6 15078 1 1 26 GLU CD   C 13.448  13.557 -24.098 1.00 . A A .  60 GLU CD   1 1 
        6 15079 1 1 26 GLU CG   C 14.473  13.379 -23.015 1.00 . A A .  60 GLU CG   1 1 
        6 15080 1 1 26 GLU H    H 18.214  14.876 -23.517 1.00 . A A .  60 GLU H    1 1 
        6 15081 1 1 26 GLU HA   H 16.304  14.783 -21.429 1.00 . A A .  60 GLU HA   1 1 
        6 15082 1 1 26 GLU HB2  H 15.570  14.998 -23.739 1.00 . A A .  60 GLU HB2  1 1 
        6 15083 1 1 26 GLU HB3  H 16.258  13.429 -24.127 1.00 . A A .  60 GLU HB3  1 1 
        6 15084 1 1 26 GLU HG2  H 14.659  12.323 -22.891 1.00 . A A .  60 GLU HG2  1 1 
        6 15085 1 1 26 GLU HG3  H 14.112  13.796 -22.091 1.00 . A A .  60 GLU HG3  1 1 
        6 15086 1 1 26 GLU N    N 17.981  14.762 -22.569 1.00 . A A .  60 GLU N    1 1 
        6 15087 1 1 26 GLU O    O 16.433  12.482 -20.488 1.00 . A A .  60 GLU O    1 1 
        6 15088 1 1 26 GLU OE1  O 12.885  14.655 -24.207 1.00 . A A .  60 GLU OE1  1 1 
        6 15089 1 1 26 GLU OE2  O 13.188  12.617 -24.850 1.00 . A A .  60 GLU OE2  1 1 
        6 15090 1 1 27 ALA C    C 18.802  10.882 -20.103 1.00 . A A .  61 ALA C    1 1 
        6 15091 1 1 27 ALA CA   C 18.337  10.723 -21.543 1.00 . A A .  61 ALA CA   1 1 
        6 15092 1 1 27 ALA CB   C 19.454  10.140 -22.390 1.00 . A A .  61 ALA CB   1 1 
        6 15093 1 1 27 ALA H    H 18.322  12.326 -22.944 1.00 . A A .  61 ALA H    1 1 
        6 15094 1 1 27 ALA HA   H 17.507  10.027 -21.524 1.00 . A A .  61 ALA HA   1 1 
        6 15095 1 1 27 ALA HB1  H 19.112  10.007 -23.405 1.00 . A A .  61 ALA HB1  1 1 
        6 15096 1 1 27 ALA HB2  H 19.761   9.192 -21.976 1.00 . A A .  61 ALA HB2  1 1 
        6 15097 1 1 27 ALA HB3  H 20.292  10.822 -22.382 1.00 . A A .  61 ALA HB3  1 1 
        6 15098 1 1 27 ALA N    N 17.923  12.020 -22.097 1.00 . A A .  61 ALA N    1 1 
        6 15099 1 1 27 ALA O    O 18.537  10.025 -19.264 1.00 . A A .  61 ALA O    1 1 
        6 15100 1 1 28 LEU C    C 18.793  12.423 -17.510 1.00 . A A .  62 LEU C    1 1 
        6 15101 1 1 28 LEU CA   C 19.934  12.309 -18.485 1.00 . A A .  62 LEU CA   1 1 
        6 15102 1 1 28 LEU CB   C 20.736  13.598 -18.451 1.00 . A A .  62 LEU CB   1 1 
        6 15103 1 1 28 LEU CD1  C 22.694  14.954 -19.057 1.00 . A A .  62 LEU CD1  1 1 
        6 15104 1 1 28 LEU CD2  C 22.974  12.522 -18.672 1.00 . A A .  62 LEU CD2  1 1 
        6 15105 1 1 28 LEU CG   C 22.052  13.608 -19.191 1.00 . A A .  62 LEU CG   1 1 
        6 15106 1 1 28 LEU H    H 19.676  12.598 -20.570 1.00 . A A .  62 LEU H    1 1 
        6 15107 1 1 28 LEU HA   H 20.574  11.502 -18.160 1.00 . A A .  62 LEU HA   1 1 
        6 15108 1 1 28 LEU HB2  H 20.120  14.379 -18.873 1.00 . A A .  62 LEU HB2  1 1 
        6 15109 1 1 28 LEU HB3  H 20.927  13.843 -17.415 1.00 . A A .  62 LEU HB3  1 1 
        6 15110 1 1 28 LEU HD11 H 23.657  14.927 -19.544 1.00 . A A .  62 LEU HD11 1 1 
        6 15111 1 1 28 LEU HD12 H 22.823  15.187 -18.012 1.00 . A A .  62 LEU HD12 1 1 
        6 15112 1 1 28 LEU HD13 H 22.076  15.702 -19.527 1.00 . A A .  62 LEU HD13 1 1 
        6 15113 1 1 28 LEU HD21 H 23.145  12.662 -17.616 1.00 . A A .  62 LEU HD21 1 1 
        6 15114 1 1 28 LEU HD22 H 23.917  12.576 -19.197 1.00 . A A .  62 LEU HD22 1 1 
        6 15115 1 1 28 LEU HD23 H 22.532  11.552 -18.843 1.00 . A A .  62 LEU HD23 1 1 
        6 15116 1 1 28 LEU HG   H 21.883  13.439 -20.242 1.00 . A A .  62 LEU HG   1 1 
        6 15117 1 1 28 LEU N    N 19.473  11.989 -19.828 1.00 . A A .  62 LEU N    1 1 
        6 15118 1 1 28 LEU O    O 18.923  11.999 -16.390 1.00 . A A .  62 LEU O    1 1 
        6 15119 1 1 29 ALA C    C 16.021  11.776 -16.610 1.00 . A A .  63 ALA C    1 1 
        6 15120 1 1 29 ALA CA   C 16.517  13.142 -17.062 1.00 . A A .  63 ALA CA   1 1 
        6 15121 1 1 29 ALA CB   C 15.406  13.921 -17.757 1.00 . A A .  63 ALA CB   1 1 
        6 15122 1 1 29 ALA H    H 17.618  13.287 -18.875 1.00 . A A .  63 ALA H    1 1 
        6 15123 1 1 29 ALA HA   H 16.843  13.693 -16.192 1.00 . A A .  63 ALA HA   1 1 
        6 15124 1 1 29 ALA HB1  H 15.779  14.886 -18.066 1.00 . A A .  63 ALA HB1  1 1 
        6 15125 1 1 29 ALA HB2  H 14.579  14.051 -17.077 1.00 . A A .  63 ALA HB2  1 1 
        6 15126 1 1 29 ALA HB3  H 15.074  13.369 -18.626 1.00 . A A .  63 ALA HB3  1 1 
        6 15127 1 1 29 ALA N    N 17.673  12.983 -17.942 1.00 . A A .  63 ALA N    1 1 
        6 15128 1 1 29 ALA O    O 15.712  11.566 -15.440 1.00 . A A .  63 ALA O    1 1 
        6 15129 1 1 30 GLN C    C 16.644   8.760 -16.422 1.00 . A A .  64 GLN C    1 1 
        6 15130 1 1 30 GLN CA   C 15.599   9.468 -17.288 1.00 . A A .  64 GLN CA   1 1 
        6 15131 1 1 30 GLN CB   C 15.357   8.697 -18.616 1.00 . A A .  64 GLN CB   1 1 
        6 15132 1 1 30 GLN CD   C 13.879  10.473 -19.763 1.00 . A A .  64 GLN CD   1 1 
        6 15133 1 1 30 GLN CG   C 14.038   9.018 -19.351 1.00 . A A .  64 GLN CG   1 1 
        6 15134 1 1 30 GLN H    H 16.246  11.118 -18.458 1.00 . A A .  64 GLN H    1 1 
        6 15135 1 1 30 GLN HA   H 14.680   9.484 -16.716 1.00 . A A .  64 GLN HA   1 1 
        6 15136 1 1 30 GLN HB2  H 16.163   8.970 -19.283 1.00 . A A .  64 GLN HB2  1 1 
        6 15137 1 1 30 GLN HB3  H 15.422   7.634 -18.451 1.00 . A A .  64 GLN HB3  1 1 
        6 15138 1 1 30 GLN HE21 H 14.672  10.162 -21.588 1.00 . A A .  64 GLN HE21 1 1 
        6 15139 1 1 30 GLN HE22 H 14.176  11.754 -21.187 1.00 . A A .  64 GLN HE22 1 1 
        6 15140 1 1 30 GLN HG2  H 13.988   8.416 -20.245 1.00 . A A .  64 GLN HG2  1 1 
        6 15141 1 1 30 GLN HG3  H 13.212   8.750 -18.708 1.00 . A A .  64 GLN HG3  1 1 
        6 15142 1 1 30 GLN N    N 15.991  10.849 -17.549 1.00 . A A .  64 GLN N    1 1 
        6 15143 1 1 30 GLN NE2  N 14.282  10.806 -20.963 1.00 . A A .  64 GLN NE2  1 1 
        6 15144 1 1 30 GLN O    O 16.311   8.141 -15.416 1.00 . A A .  64 GLN O    1 1 
        6 15145 1 1 30 GLN OE1  O 13.365  11.286 -19.003 1.00 . A A .  64 GLN OE1  1 1 
        6 15146 1 1 31 LEU C    C 19.088   8.821 -14.649 1.00 . A A .  65 LEU C    1 1 
        6 15147 1 1 31 LEU CA   C 19.005   8.275 -16.056 1.00 . A A .  65 LEU CA   1 1 
        6 15148 1 1 31 LEU CB   C 20.329   8.464 -16.787 1.00 . A A .  65 LEU CB   1 1 
        6 15149 1 1 31 LEU CD1  C 21.718   8.091 -18.818 1.00 . A A .  65 LEU CD1  1 1 
        6 15150 1 1 31 LEU CD2  C 20.718   6.162 -17.642 1.00 . A A .  65 LEU CD2  1 1 
        6 15151 1 1 31 LEU CG   C 20.519   7.616 -18.027 1.00 . A A .  65 LEU CG   1 1 
        6 15152 1 1 31 LEU H    H 18.102   9.372 -17.634 1.00 . A A .  65 LEU H    1 1 
        6 15153 1 1 31 LEU HA   H 18.802   7.218 -15.986 1.00 . A A .  65 LEU HA   1 1 
        6 15154 1 1 31 LEU HB2  H 20.390   9.501 -17.081 1.00 . A A .  65 LEU HB2  1 1 
        6 15155 1 1 31 LEU HB3  H 21.145   8.262 -16.110 1.00 . A A .  65 LEU HB3  1 1 
        6 15156 1 1 31 LEU HD11 H 21.838   7.476 -19.697 1.00 . A A .  65 LEU HD11 1 1 
        6 15157 1 1 31 LEU HD12 H 22.604   8.019 -18.205 1.00 . A A .  65 LEU HD12 1 1 
        6 15158 1 1 31 LEU HD13 H 21.569   9.118 -19.117 1.00 . A A .  65 LEU HD13 1 1 
        6 15159 1 1 31 LEU HD21 H 19.848   5.798 -17.118 1.00 . A A .  65 LEU HD21 1 1 
        6 15160 1 1 31 LEU HD22 H 21.584   6.084 -17.001 1.00 . A A .  65 LEU HD22 1 1 
        6 15161 1 1 31 LEU HD23 H 20.875   5.576 -18.535 1.00 . A A .  65 LEU HD23 1 1 
        6 15162 1 1 31 LEU HG   H 19.603   7.678 -18.591 1.00 . A A .  65 LEU HG   1 1 
        6 15163 1 1 31 LEU N    N 17.904   8.873 -16.808 1.00 . A A .  65 LEU N    1 1 
        6 15164 1 1 31 LEU O    O 19.253   8.079 -13.717 1.00 . A A .  65 LEU O    1 1 
        6 15165 1 1 32 ARG C    C 17.863  10.321 -12.333 1.00 . A A .  66 ARG C    1 1 
        6 15166 1 1 32 ARG CA   C 19.003  10.770 -13.216 1.00 . A A .  66 ARG CA   1 1 
        6 15167 1 1 32 ARG CB   C 18.983  12.275 -13.403 1.00 . A A .  66 ARG CB   1 1 
        6 15168 1 1 32 ARG CD   C 19.199  14.535 -12.471 1.00 . A A .  66 ARG CD   1 1 
        6 15169 1 1 32 ARG CG   C 19.062  13.071 -12.135 1.00 . A A .  66 ARG CG   1 1 
        6 15170 1 1 32 ARG CZ   C 20.046  16.593 -11.389 1.00 . A A .  66 ARG CZ   1 1 
        6 15171 1 1 32 ARG H    H 18.789  10.667 -15.310 1.00 . A A .  66 ARG H    1 1 
        6 15172 1 1 32 ARG HA   H 19.932  10.492 -12.744 1.00 . A A .  66 ARG HA   1 1 
        6 15173 1 1 32 ARG HB2  H 19.824  12.555 -14.020 1.00 . A A .  66 ARG HB2  1 1 
        6 15174 1 1 32 ARG HB3  H 18.074  12.545 -13.920 1.00 . A A .  66 ARG HB3  1 1 
        6 15175 1 1 32 ARG HD2  H 19.993  14.647 -13.194 1.00 . A A .  66 ARG HD2  1 1 
        6 15176 1 1 32 ARG HD3  H 18.272  14.874 -12.909 1.00 . A A .  66 ARG HD3  1 1 
        6 15177 1 1 32 ARG HE   H 19.304  14.995 -10.420 1.00 . A A .  66 ARG HE   1 1 
        6 15178 1 1 32 ARG HG2  H 18.116  12.893 -11.640 1.00 . A A .  66 ARG HG2  1 1 
        6 15179 1 1 32 ARG HG3  H 19.888  12.733 -11.529 1.00 . A A .  66 ARG HG3  1 1 
        6 15180 1 1 32 ARG HH11 H 20.138  16.635 -13.436 1.00 . A A .  66 ARG HH11 1 1 
        6 15181 1 1 32 ARG HH12 H 20.728  18.033 -12.683 1.00 . A A .  66 ARG HH12 1 1 
        6 15182 1 1 32 ARG HH21 H 20.096  16.896  -9.385 1.00 . A A .  66 ARG HH21 1 1 
        6 15183 1 1 32 ARG HH22 H 20.708  18.196 -10.300 1.00 . A A .  66 ARG HH22 1 1 
        6 15184 1 1 32 ARG N    N 18.941  10.113 -14.510 1.00 . A A .  66 ARG N    1 1 
        6 15185 1 1 32 ARG NE   N 19.506  15.370 -11.307 1.00 . A A .  66 ARG NE   1 1 
        6 15186 1 1 32 ARG NH1  N 20.321  17.121 -12.577 1.00 . A A .  66 ARG NH1  1 1 
        6 15187 1 1 32 ARG NH2  N 20.302  17.278 -10.290 1.00 . A A .  66 ARG NH2  1 1 
        6 15188 1 1 32 ARG O    O 18.030  10.153 -11.127 1.00 . A A .  66 ARG O    1 1 
        6 15189 1 1 33 GLU C    C 15.799   8.259 -11.709 1.00 . A A .  67 GLU C    1 1 
        6 15190 1 1 33 GLU CA   C 15.542   9.644 -12.273 1.00 . A A .  67 GLU CA   1 1 
        6 15191 1 1 33 GLU CB   C 14.383   9.688 -13.307 1.00 . A A .  67 GLU CB   1 1 
        6 15192 1 1 33 GLU CD   C 12.795   7.636 -13.018 1.00 . A A .  67 GLU CD   1 1 
        6 15193 1 1 33 GLU CG   C 13.004   9.137 -12.891 1.00 . A A .  67 GLU CG   1 1 
        6 15194 1 1 33 GLU H    H 16.664  10.314 -13.906 1.00 . A A .  67 GLU H    1 1 
        6 15195 1 1 33 GLU HA   H 15.310  10.314 -11.457 1.00 . A A .  67 GLU HA   1 1 
        6 15196 1 1 33 GLU HB2  H 14.281  10.740 -13.530 1.00 . A A .  67 GLU HB2  1 1 
        6 15197 1 1 33 GLU HB3  H 14.728   9.194 -14.202 1.00 . A A .  67 GLU HB3  1 1 
        6 15198 1 1 33 GLU HG2  H 13.016   9.267 -11.831 1.00 . A A .  67 GLU HG2  1 1 
        6 15199 1 1 33 GLU HG3  H 12.185   9.670 -13.346 1.00 . A A .  67 GLU HG3  1 1 
        6 15200 1 1 33 GLU N    N 16.725  10.123 -12.944 1.00 . A A .  67 GLU N    1 1 
        6 15201 1 1 33 GLU O    O 15.650   8.035 -10.515 1.00 . A A .  67 GLU O    1 1 
        6 15202 1 1 33 GLU OE1  O 12.454   7.170 -14.127 1.00 . A A .  67 GLU OE1  1 1 
        6 15203 1 1 33 GLU OE2  O 12.905   6.923 -12.011 1.00 . A A .  67 GLU OE2  1 1 
        6 15204 1 1 34 LEU C    C 17.758   5.890 -11.258 1.00 . A A .  68 LEU C    1 1 
        6 15205 1 1 34 LEU CA   C 16.568   6.016 -12.196 1.00 . A A .  68 LEU CA   1 1 
        6 15206 1 1 34 LEU CB   C 16.766   5.245 -13.472 1.00 . A A .  68 LEU CB   1 1 
        6 15207 1 1 34 LEU CD1  C 15.830   4.746 -15.722 1.00 . A A .  68 LEU CD1  1 1 
        6 15208 1 1 34 LEU CD2  C 14.503   4.261 -13.706 1.00 . A A .  68 LEU CD2  1 1 
        6 15209 1 1 34 LEU CG   C 15.517   5.189 -14.333 1.00 . A A .  68 LEU CG   1 1 
        6 15210 1 1 34 LEU H    H 16.452   7.687 -13.471 1.00 . A A .  68 LEU H    1 1 
        6 15211 1 1 34 LEU HA   H 15.700   5.618 -11.693 1.00 . A A .  68 LEU HA   1 1 
        6 15212 1 1 34 LEU HB2  H 17.562   5.713 -14.033 1.00 . A A .  68 LEU HB2  1 1 
        6 15213 1 1 34 LEU HB3  H 17.052   4.233 -13.228 1.00 . A A .  68 LEU HB3  1 1 
        6 15214 1 1 34 LEU HD11 H 14.893   4.731 -16.258 1.00 . A A .  68 LEU HD11 1 1 
        6 15215 1 1 34 LEU HD12 H 16.301   3.775 -15.715 1.00 . A A .  68 LEU HD12 1 1 
        6 15216 1 1 34 LEU HD13 H 16.467   5.500 -16.161 1.00 . A A .  68 LEU HD13 1 1 
        6 15217 1 1 34 LEU HD21 H 13.647   4.209 -14.358 1.00 . A A .  68 LEU HD21 1 1 
        6 15218 1 1 34 LEU HD22 H 14.203   4.653 -12.746 1.00 . A A .  68 LEU HD22 1 1 
        6 15219 1 1 34 LEU HD23 H 14.933   3.278 -13.583 1.00 . A A .  68 LEU HD23 1 1 
        6 15220 1 1 34 LEU HG   H 15.068   6.169 -14.384 1.00 . A A .  68 LEU HG   1 1 
        6 15221 1 1 34 LEU N    N 16.286   7.393 -12.547 1.00 . A A .  68 LEU N    1 1 
        6 15222 1 1 34 LEU O    O 17.742   5.074 -10.334 1.00 . A A .  68 LEU O    1 1 
        6 15223 1 1 35 CYS C    C 19.534   7.174  -9.242 1.00 . A A .  69 CYS C    1 1 
        6 15224 1 1 35 CYS CA   C 19.942   6.740 -10.642 1.00 . A A .  69 CYS CA   1 1 
        6 15225 1 1 35 CYS CB   C 20.973   7.725 -11.218 1.00 . A A .  69 CYS CB   1 1 
        6 15226 1 1 35 CYS H    H 18.730   7.305 -12.263 1.00 . A A .  69 CYS H    1 1 
        6 15227 1 1 35 CYS HA   H 20.372   5.750 -10.607 1.00 . A A .  69 CYS HA   1 1 
        6 15228 1 1 35 CYS HB2  H 21.165   7.493 -12.253 1.00 . A A .  69 CYS HB2  1 1 
        6 15229 1 1 35 CYS HB3  H 20.557   8.721 -11.162 1.00 . A A .  69 CYS HB3  1 1 
        6 15230 1 1 35 CYS HG   H 22.563   6.766  -9.500 1.00 . A A .  69 CYS HG   1 1 
        6 15231 1 1 35 CYS N    N 18.765   6.706 -11.483 1.00 . A A .  69 CYS N    1 1 
        6 15232 1 1 35 CYS O    O 20.040   6.657  -8.242 1.00 . A A .  69 CYS O    1 1 
        6 15233 1 1 35 CYS SG   S 22.564   7.760 -10.377 1.00 . A A .  69 CYS SG   1 1 
        6 15234 1 1 36 ARG C    C 17.377   7.511  -7.193 1.00 . A A .  70 ARG C    1 1 
        6 15235 1 1 36 ARG CA   C 18.104   8.598  -7.945 1.00 . A A .  70 ARG CA   1 1 
        6 15236 1 1 36 ARG CB   C 17.177   9.743  -8.169 1.00 . A A .  70 ARG CB   1 1 
        6 15237 1 1 36 ARG CD   C 15.618  11.294  -7.135 1.00 . A A .  70 ARG CD   1 1 
        6 15238 1 1 36 ARG CG   C 16.754  10.390  -6.900 1.00 . A A .  70 ARG CG   1 1 
        6 15239 1 1 36 ARG CZ   C 15.155  13.536  -8.111 1.00 . A A .  70 ARG CZ   1 1 
        6 15240 1 1 36 ARG H    H 18.189   8.551  -9.958 1.00 . A A .  70 ARG H    1 1 
        6 15241 1 1 36 ARG HA   H 18.923   8.945  -7.340 1.00 . A A .  70 ARG HA   1 1 
        6 15242 1 1 36 ARG HB2  H 17.671  10.478  -8.786 1.00 . A A .  70 ARG HB2  1 1 
        6 15243 1 1 36 ARG HB3  H 16.296   9.384  -8.680 1.00 . A A .  70 ARG HB3  1 1 
        6 15244 1 1 36 ARG HD2  H 14.878  10.631  -7.543 1.00 . A A .  70 ARG HD2  1 1 
        6 15245 1 1 36 ARG HD3  H 15.293  11.643  -6.178 1.00 . A A .  70 ARG HD3  1 1 
        6 15246 1 1 36 ARG HE   H 16.677  12.284  -8.642 1.00 . A A .  70 ARG HE   1 1 
        6 15247 1 1 36 ARG HG2  H 16.462   9.626  -6.195 1.00 . A A .  70 ARG HG2  1 1 
        6 15248 1 1 36 ARG HG3  H 17.583  10.954  -6.497 1.00 . A A .  70 ARG HG3  1 1 
        6 15249 1 1 36 ARG HH11 H 13.934  13.029  -6.546 1.00 . A A .  70 ARG HH11 1 1 
        6 15250 1 1 36 ARG HH12 H 13.557  14.512  -7.267 1.00 . A A .  70 ARG HH12 1 1 
        6 15251 1 1 36 ARG HH21 H 16.171  14.436  -9.672 1.00 . A A .  70 ARG HH21 1 1 
        6 15252 1 1 36 ARG HH22 H 14.857  15.318  -9.067 1.00 . A A .  70 ARG HH22 1 1 
        6 15253 1 1 36 ARG N    N 18.590   8.117  -9.172 1.00 . A A .  70 ARG N    1 1 
        6 15254 1 1 36 ARG NE   N 15.907  12.416  -8.050 1.00 . A A .  70 ARG NE   1 1 
        6 15255 1 1 36 ARG NH1  N 14.155  13.706  -7.255 1.00 . A A .  70 ARG NH1  1 1 
        6 15256 1 1 36 ARG NH2  N 15.423  14.487  -9.010 1.00 . A A .  70 ARG NH2  1 1 
        6 15257 1 1 36 ARG O    O 17.575   7.373  -6.034 1.00 . A A .  70 ARG O    1 1 
        6 15258 1 1 37 GLN C    C 16.652   4.616  -6.568 1.00 . A A .  71 GLN C    1 1 
        6 15259 1 1 37 GLN CA   C 15.745   5.646  -7.253 1.00 . A A .  71 GLN CA   1 1 
        6 15260 1 1 37 GLN CB   C 14.899   4.932  -8.320 1.00 . A A .  71 GLN CB   1 1 
        6 15261 1 1 37 GLN CD   C 13.110   6.772  -8.598 1.00 . A A .  71 GLN CD   1 1 
        6 15262 1 1 37 GLN CG   C 14.146   5.869  -9.253 1.00 . A A .  71 GLN CG   1 1 
        6 15263 1 1 37 GLN H    H 16.503   6.858  -8.861 1.00 . A A .  71 GLN H    1 1 
        6 15264 1 1 37 GLN HA   H 15.092   6.100  -6.521 1.00 . A A .  71 GLN HA   1 1 
        6 15265 1 1 37 GLN HB2  H 15.550   4.315  -8.918 1.00 . A A .  71 GLN HB2  1 1 
        6 15266 1 1 37 GLN HB3  H 14.180   4.296  -7.824 1.00 . A A .  71 GLN HB3  1 1 
        6 15267 1 1 37 GLN HE21 H 12.219   6.918 -10.322 1.00 . A A .  71 GLN HE21 1 1 
        6 15268 1 1 37 GLN HE22 H 11.463   7.783  -9.023 1.00 . A A .  71 GLN HE22 1 1 
        6 15269 1 1 37 GLN HG2  H 14.865   6.510  -9.743 1.00 . A A .  71 GLN HG2  1 1 
        6 15270 1 1 37 GLN HG3  H 13.655   5.268 -10.003 1.00 . A A .  71 GLN HG3  1 1 
        6 15271 1 1 37 GLN N    N 16.566   6.720  -7.891 1.00 . A A .  71 GLN N    1 1 
        6 15272 1 1 37 GLN NE2  N 12.170   7.204  -9.377 1.00 . A A .  71 GLN NE2  1 1 
        6 15273 1 1 37 GLN O    O 16.247   3.896  -5.649 1.00 . A A .  71 GLN O    1 1 
        6 15274 1 1 37 GLN OE1  O 13.200   7.132  -7.424 1.00 . A A .  71 GLN OE1  1 1 
        6 15275 1 1 38 TRP C    C 19.681   4.305  -5.393 1.00 . A A .  72 TRP C    1 1 
        6 15276 1 1 38 TRP CA   C 18.878   3.689  -6.575 1.00 . A A .  72 TRP CA   1 1 
        6 15277 1 1 38 TRP CB   C 19.756   3.340  -7.788 1.00 . A A .  72 TRP CB   1 1 
        6 15278 1 1 38 TRP CD1  C 21.308   1.687  -6.661 1.00 . A A .  72 TRP CD1  1 1 
        6 15279 1 1 38 TRP CD2  C 22.280   3.010  -8.150 1.00 . A A .  72 TRP CD2  1 1 
        6 15280 1 1 38 TRP CE2  C 23.255   2.174  -7.612 1.00 . A A .  72 TRP CE2  1 1 
        6 15281 1 1 38 TRP CE3  C 22.645   3.934  -9.126 1.00 . A A .  72 TRP CE3  1 1 
        6 15282 1 1 38 TRP CG   C 21.053   2.696  -7.512 1.00 . A A .  72 TRP CG   1 1 
        6 15283 1 1 38 TRP CH2  C 24.911   3.137  -8.966 1.00 . A A .  72 TRP CH2  1 1 
        6 15284 1 1 38 TRP CZ2  C 24.581   2.233  -8.010 1.00 . A A .  72 TRP CZ2  1 1 
        6 15285 1 1 38 TRP CZ3  C 23.954   3.985  -9.525 1.00 . A A .  72 TRP CZ3  1 1 
        6 15286 1 1 38 TRP H    H 18.069   5.173  -7.787 1.00 . A A .  72 TRP H    1 1 
        6 15287 1 1 38 TRP HA   H 18.405   2.780  -6.236 1.00 . A A .  72 TRP HA   1 1 
        6 15288 1 1 38 TRP HB2  H 19.212   2.676  -8.442 1.00 . A A .  72 TRP HB2  1 1 
        6 15289 1 1 38 TRP HB3  H 19.951   4.254  -8.323 1.00 . A A .  72 TRP HB3  1 1 
        6 15290 1 1 38 TRP HD1  H 20.545   1.240  -6.046 1.00 . A A .  72 TRP HD1  1 1 
        6 15291 1 1 38 TRP HE1  H 23.064   0.673  -6.154 1.00 . A A .  72 TRP HE1  1 1 
        6 15292 1 1 38 TRP HE3  H 21.918   4.597  -9.570 1.00 . A A .  72 TRP HE3  1 1 
        6 15293 1 1 38 TRP HH2  H 25.933   3.206  -9.308 1.00 . A A .  72 TRP HH2  1 1 
        6 15294 1 1 38 TRP HZ2  H 25.342   1.598  -7.592 1.00 . A A .  72 TRP HZ2  1 1 
        6 15295 1 1 38 TRP HZ3  H 24.260   4.690 -10.283 1.00 . A A .  72 TRP HZ3  1 1 
        6 15296 1 1 38 TRP N    N 17.856   4.566  -7.045 1.00 . A A .  72 TRP N    1 1 
        6 15297 1 1 38 TRP NE1  N 22.637   1.373  -6.697 1.00 . A A .  72 TRP NE1  1 1 
        6 15298 1 1 38 TRP O    O 19.954   3.630  -4.400 1.00 . A A .  72 TRP O    1 1 
        6 15299 1 1 39 LEU C    C 19.973   6.897  -3.382 1.00 . A A .  73 LEU C    1 1 
        6 15300 1 1 39 LEU CA   C 20.836   6.229  -4.461 1.00 . A A .  73 LEU CA   1 1 
        6 15301 1 1 39 LEU CB   C 21.764   7.233  -5.139 1.00 . A A .  73 LEU CB   1 1 
        6 15302 1 1 39 LEU CD1  C 23.195   7.583  -7.133 1.00 . A A .  73 LEU CD1  1 1 
        6 15303 1 1 39 LEU CD2  C 24.024   6.131  -5.393 1.00 . A A .  73 LEU CD2  1 1 
        6 15304 1 1 39 LEU CG   C 22.777   6.606  -6.107 1.00 . A A .  73 LEU CG   1 1 
        6 15305 1 1 39 LEU H    H 19.711   6.088  -6.264 1.00 . A A .  73 LEU H    1 1 
        6 15306 1 1 39 LEU HA   H 21.439   5.465  -3.993 1.00 . A A .  73 LEU HA   1 1 
        6 15307 1 1 39 LEU HB2  H 21.152   7.934  -5.686 1.00 . A A .  73 LEU HB2  1 1 
        6 15308 1 1 39 LEU HB3  H 22.312   7.766  -4.376 1.00 . A A .  73 LEU HB3  1 1 
        6 15309 1 1 39 LEU HD11 H 22.318   7.902  -7.673 1.00 . A A .  73 LEU HD11 1 1 
        6 15310 1 1 39 LEU HD12 H 23.826   7.036  -7.819 1.00 . A A .  73 LEU HD12 1 1 
        6 15311 1 1 39 LEU HD13 H 23.708   8.418  -6.682 1.00 . A A .  73 LEU HD13 1 1 
        6 15312 1 1 39 LEU HD21 H 24.485   6.975  -4.902 1.00 . A A .  73 LEU HD21 1 1 
        6 15313 1 1 39 LEU HD22 H 24.715   5.800  -6.160 1.00 . A A .  73 LEU HD22 1 1 
        6 15314 1 1 39 LEU HD23 H 23.810   5.339  -4.692 1.00 . A A .  73 LEU HD23 1 1 
        6 15315 1 1 39 LEU HG   H 22.312   5.751  -6.565 1.00 . A A .  73 LEU HG   1 1 
        6 15316 1 1 39 LEU N    N 20.016   5.573  -5.487 1.00 . A A .  73 LEU N    1 1 
        6 15317 1 1 39 LEU O    O 20.216   6.713  -2.200 1.00 . A A .  73 LEU O    1 1 
        6 15318 1 1 40 ARG C    C 18.605   9.219  -1.860 1.00 . A A .  74 ARG C    1 1 
        6 15319 1 1 40 ARG CA   C 18.013   8.363  -2.960 1.00 . A A .  74 ARG CA   1 1 
        6 15320 1 1 40 ARG CB   C 16.853   7.505  -2.477 1.00 . A A .  74 ARG CB   1 1 
        6 15321 1 1 40 ARG CD   C 14.760   6.337  -3.197 1.00 . A A .  74 ARG CD   1 1 
        6 15322 1 1 40 ARG CG   C 15.916   7.188  -3.596 1.00 . A A .  74 ARG CG   1 1 
        6 15323 1 1 40 ARG CZ   C 13.238   5.088  -4.696 1.00 . A A .  74 ARG CZ   1 1 
        6 15324 1 1 40 ARG H    H 18.770   7.705  -4.785 1.00 . A A .  74 ARG H    1 1 
        6 15325 1 1 40 ARG HA   H 17.591   9.065  -3.662 1.00 . A A .  74 ARG HA   1 1 
        6 15326 1 1 40 ARG HB2  H 17.233   6.585  -2.056 1.00 . A A .  74 ARG HB2  1 1 
        6 15327 1 1 40 ARG HB3  H 16.309   8.051  -1.722 1.00 . A A .  74 ARG HB3  1 1 
        6 15328 1 1 40 ARG HD2  H 15.124   5.365  -2.898 1.00 . A A .  74 ARG HD2  1 1 
        6 15329 1 1 40 ARG HD3  H 14.228   6.806  -2.382 1.00 . A A .  74 ARG HD3  1 1 
        6 15330 1 1 40 ARG HE   H 13.751   7.030  -4.851 1.00 . A A .  74 ARG HE   1 1 
        6 15331 1 1 40 ARG HG2  H 15.533   8.114  -3.997 1.00 . A A .  74 ARG HG2  1 1 
        6 15332 1 1 40 ARG HG3  H 16.474   6.684  -4.372 1.00 . A A .  74 ARG HG3  1 1 
        6 15333 1 1 40 ARG HH11 H 13.931   3.935  -3.151 1.00 . A A .  74 ARG HH11 1 1 
        6 15334 1 1 40 ARG HH12 H 12.944   3.113  -4.250 1.00 . A A .  74 ARG HH12 1 1 
        6 15335 1 1 40 ARG HH21 H 12.404   5.941  -6.321 1.00 . A A .  74 ARG HH21 1 1 
        6 15336 1 1 40 ARG HH22 H 11.980   4.301  -6.110 1.00 . A A .  74 ARG HH22 1 1 
        6 15337 1 1 40 ARG N    N 18.954   7.639  -3.820 1.00 . A A .  74 ARG N    1 1 
        6 15338 1 1 40 ARG NE   N 13.856   6.196  -4.333 1.00 . A A .  74 ARG NE   1 1 
        6 15339 1 1 40 ARG NH1  N 13.370   3.977  -3.985 1.00 . A A .  74 ARG NH1  1 1 
        6 15340 1 1 40 ARG NH2  N 12.491   5.096  -5.778 1.00 . A A .  74 ARG NH2  1 1 
        6 15341 1 1 40 ARG O    O 18.763   8.771  -0.740 1.00 . A A .  74 ARG O    1 1 
        6 15342 1 1 41 PRO C    C 18.408  11.771  -0.095 1.00 . A A .  75 PRO C    1 1 
        6 15343 1 1 41 PRO CA   C 19.444  11.459  -1.184 1.00 . A A .  75 PRO CA   1 1 
        6 15344 1 1 41 PRO CB   C 19.716  12.716  -2.029 1.00 . A A .  75 PRO CB   1 1 
        6 15345 1 1 41 PRO CD   C 18.832  11.089  -3.515 1.00 . A A .  75 PRO CD   1 1 
        6 15346 1 1 41 PRO CG   C 18.876  12.556  -3.244 1.00 . A A .  75 PRO CG   1 1 
        6 15347 1 1 41 PRO HA   H 20.357  11.115  -0.721 1.00 . A A .  75 PRO HA   1 1 
        6 15348 1 1 41 PRO HB2  H 19.437  13.596  -1.470 1.00 . A A .  75 PRO HB2  1 1 
        6 15349 1 1 41 PRO HB3  H 20.764  12.762  -2.286 1.00 . A A .  75 PRO HB3  1 1 
        6 15350 1 1 41 PRO HD2  H 17.905  10.819  -3.994 1.00 . A A .  75 PRO HD2  1 1 
        6 15351 1 1 41 PRO HD3  H 19.668  10.784  -4.126 1.00 . A A .  75 PRO HD3  1 1 
        6 15352 1 1 41 PRO HG2  H 17.881  12.931  -3.051 1.00 . A A .  75 PRO HG2  1 1 
        6 15353 1 1 41 PRO HG3  H 19.321  13.081  -4.076 1.00 . A A .  75 PRO HG3  1 1 
        6 15354 1 1 41 PRO N    N 18.926  10.493  -2.173 1.00 . A A .  75 PRO N    1 1 
        6 15355 1 1 41 PRO O    O 18.735  12.310   0.957 1.00 . A A .  75 PRO O    1 1 
        6 15356 1 1 42 GLU C    C 16.194  10.704   1.757 1.00 . A A .  76 GLU C    1 1 
        6 15357 1 1 42 GLU CA   C 16.062  11.629   0.550 1.00 . A A .  76 GLU CA   1 1 
        6 15358 1 1 42 GLU CB   C 14.735  11.326  -0.149 1.00 . A A .  76 GLU CB   1 1 
        6 15359 1 1 42 GLU CD   C 12.248  11.038   0.079 1.00 . A A .  76 GLU CD   1 1 
        6 15360 1 1 42 GLU CG   C 13.505  11.550   0.722 1.00 . A A .  76 GLU CG   1 1 
        6 15361 1 1 42 GLU H    H 16.997  11.016  -1.253 1.00 . A A .  76 GLU H    1 1 
        6 15362 1 1 42 GLU HA   H 16.057  12.660   0.869 1.00 . A A .  76 GLU HA   1 1 
        6 15363 1 1 42 GLU HB2  H 14.646  11.956  -1.021 1.00 . A A .  76 GLU HB2  1 1 
        6 15364 1 1 42 GLU HB3  H 14.743  10.293  -0.465 1.00 . A A .  76 GLU HB3  1 1 
        6 15365 1 1 42 GLU HG2  H 13.647  11.032   1.659 1.00 . A A .  76 GLU HG2  1 1 
        6 15366 1 1 42 GLU HG3  H 13.397  12.607   0.916 1.00 . A A .  76 GLU HG3  1 1 
        6 15367 1 1 42 GLU N    N 17.161  11.419  -0.375 1.00 . A A .  76 GLU N    1 1 
        6 15368 1 1 42 GLU O    O 15.962  11.111   2.899 1.00 . A A .  76 GLU O    1 1 
        6 15369 1 1 42 GLU OE1  O 11.708  11.702  -0.835 1.00 . A A .  76 GLU OE1  1 1 
        6 15370 1 1 42 GLU OE2  O 11.794   9.937   0.456 1.00 . A A .  76 GLU OE2  1 1 
        6 15371 1 1 43 VAL C    C 18.066   8.031   2.854 1.00 . A A .  77 VAL C    1 1 
        6 15372 1 1 43 VAL CA   C 16.644   8.474   2.567 1.00 . A A .  77 VAL CA   1 1 
        6 15373 1 1 43 VAL CB   C 15.757   7.229   2.256 1.00 . A A .  77 VAL CB   1 1 
        6 15374 1 1 43 VAL CG1  C 14.306   7.631   2.104 1.00 . A A .  77 VAL CG1  1 1 
        6 15375 1 1 43 VAL CG2  C 16.229   6.516   1.002 1.00 . A A .  77 VAL CG2  1 1 
        6 15376 1 1 43 VAL H    H 16.849   9.230   0.594 1.00 . A A .  77 VAL H    1 1 
        6 15377 1 1 43 VAL HA   H 16.253   8.944   3.457 1.00 . A A .  77 VAL HA   1 1 
        6 15378 1 1 43 VAL HB   H 15.830   6.545   3.090 1.00 . A A .  77 VAL HB   1 1 
        6 15379 1 1 43 VAL HG11 H 13.705   6.759   1.897 1.00 . A A .  77 VAL HG11 1 1 
        6 15380 1 1 43 VAL HG12 H 14.215   8.339   1.294 1.00 . A A .  77 VAL HG12 1 1 
        6 15381 1 1 43 VAL HG13 H 13.970   8.092   3.020 1.00 . A A .  77 VAL HG13 1 1 
        6 15382 1 1 43 VAL HG21 H 17.266   6.254   1.126 1.00 . A A .  77 VAL HG21 1 1 
        6 15383 1 1 43 VAL HG22 H 16.114   7.166   0.148 1.00 . A A .  77 VAL HG22 1 1 
        6 15384 1 1 43 VAL HG23 H 15.651   5.615   0.857 1.00 . A A .  77 VAL HG23 1 1 
        6 15385 1 1 43 VAL N    N 16.585   9.467   1.507 1.00 . A A .  77 VAL N    1 1 
        6 15386 1 1 43 VAL O    O 18.396   7.677   3.981 1.00 . A A .  77 VAL O    1 1 
        6 15387 1 1 44 ARG C    C 21.197   8.813   2.014 1.00 . A A .  78 ARG C    1 1 
        6 15388 1 1 44 ARG CA   C 20.271   7.649   2.018 1.00 . A A .  78 ARG CA   1 1 
        6 15389 1 1 44 ARG CB   C 20.697   6.602   0.981 1.00 . A A .  78 ARG CB   1 1 
        6 15390 1 1 44 ARG CD   C 20.389   4.272   0.079 1.00 . A A .  78 ARG CD   1 1 
        6 15391 1 1 44 ARG CG   C 19.996   5.275   1.147 1.00 . A A .  78 ARG CG   1 1 
        6 15392 1 1 44 ARG CZ   C 19.041   2.293  -0.662 1.00 . A A .  78 ARG CZ   1 1 
        6 15393 1 1 44 ARG H    H 18.648   8.403   0.962 1.00 . A A .  78 ARG H    1 1 
        6 15394 1 1 44 ARG HA   H 20.331   7.193   2.996 1.00 . A A .  78 ARG HA   1 1 
        6 15395 1 1 44 ARG HB2  H 20.477   6.982  -0.006 1.00 . A A .  78 ARG HB2  1 1 
        6 15396 1 1 44 ARG HB3  H 21.761   6.441   1.068 1.00 . A A .  78 ARG HB3  1 1 
        6 15397 1 1 44 ARG HD2  H 20.154   4.679  -0.894 1.00 . A A .  78 ARG HD2  1 1 
        6 15398 1 1 44 ARG HD3  H 21.452   4.095   0.159 1.00 . A A .  78 ARG HD3  1 1 
        6 15399 1 1 44 ARG HE   H 19.659   2.710   1.223 1.00 . A A .  78 ARG HE   1 1 
        6 15400 1 1 44 ARG HG2  H 20.259   4.866   2.111 1.00 . A A .  78 ARG HG2  1 1 
        6 15401 1 1 44 ARG HG3  H 18.930   5.423   1.112 1.00 . A A .  78 ARG HG3  1 1 
        6 15402 1 1 44 ARG HH11 H 19.588   3.463  -2.265 1.00 . A A .  78 ARG HH11 1 1 
        6 15403 1 1 44 ARG HH12 H 18.611   2.143  -2.652 1.00 . A A .  78 ARG HH12 1 1 
        6 15404 1 1 44 ARG HH21 H 18.325   0.892   0.636 1.00 . A A .  78 ARG HH21 1 1 
        6 15405 1 1 44 ARG HH22 H 17.859   0.640  -0.971 1.00 . A A .  78 ARG HH22 1 1 
        6 15406 1 1 44 ARG N    N 18.911   8.067   1.851 1.00 . A A .  78 ARG N    1 1 
        6 15407 1 1 44 ARG NE   N 19.673   3.006   0.282 1.00 . A A .  78 ARG NE   1 1 
        6 15408 1 1 44 ARG NH1  N 19.088   2.658  -1.936 1.00 . A A .  78 ARG NH1  1 1 
        6 15409 1 1 44 ARG NH2  N 18.370   1.204  -0.318 1.00 . A A .  78 ARG NH2  1 1 
        6 15410 1 1 44 ARG O    O 20.892   9.888   1.489 1.00 . A A .  78 ARG O    1 1 
        6 15411 1 1 45 SER C    C 24.525   9.182   1.928 1.00 . A A .  79 SER C    1 1 
        6 15412 1 1 45 SER CA   C 23.293   9.574   2.727 1.00 . A A .  79 SER CA   1 1 
        6 15413 1 1 45 SER CB   C 23.568   9.842   4.194 1.00 . A A .  79 SER CB   1 1 
        6 15414 1 1 45 SER H    H 22.479   7.726   2.998 1.00 . A A .  79 SER H    1 1 
        6 15415 1 1 45 SER HA   H 22.954  10.500   2.276 1.00 . A A .  79 SER HA   1 1 
        6 15416 1 1 45 SER HB2  H 23.935   8.945   4.672 1.00 . A A .  79 SER HB2  1 1 
        6 15417 1 1 45 SER HB3  H 24.301  10.630   4.279 1.00 . A A .  79 SER HB3  1 1 
        6 15418 1 1 45 SER HG   H 21.938   9.478   5.178 1.00 . A A .  79 SER HG   1 1 
        6 15419 1 1 45 SER N    N 22.298   8.607   2.606 1.00 . A A .  79 SER N    1 1 
        6 15420 1 1 45 SER O    O 24.580   8.100   1.306 1.00 . A A .  79 SER O    1 1 
        6 15421 1 1 45 SER OG   O 22.369  10.272   4.836 1.00 . A A .  79 SER OG   1 1 
        6 15422 1 1 46 LYS C    C 27.497   8.769   1.381 1.00 . A A .  80 LYS C    1 1 
        6 15423 1 1 46 LYS CA   C 26.652  10.015   1.113 1.00 . A A .  80 LYS CA   1 1 
        6 15424 1 1 46 LYS CB   C 27.477  11.222   1.463 1.00 . A A .  80 LYS CB   1 1 
        6 15425 1 1 46 LYS CD   C 27.528  13.659   1.968 1.00 . A A .  80 LYS CD   1 1 
        6 15426 1 1 46 LYS CE   C 26.682  14.847   2.301 1.00 . A A .  80 LYS CE   1 1 
        6 15427 1 1 46 LYS CG   C 26.674  12.502   1.549 1.00 . A A .  80 LYS CG   1 1 
        6 15428 1 1 46 LYS H    H 25.407  10.782   2.598 1.00 . A A .  80 LYS H    1 1 
        6 15429 1 1 46 LYS HA   H 26.355  10.101   0.078 1.00 . A A .  80 LYS HA   1 1 
        6 15430 1 1 46 LYS HB2  H 27.947  11.041   2.418 1.00 . A A .  80 LYS HB2  1 1 
        6 15431 1 1 46 LYS HB3  H 28.243  11.332   0.716 1.00 . A A .  80 LYS HB3  1 1 
        6 15432 1 1 46 LYS HD2  H 28.101  13.387   2.842 1.00 . A A .  80 LYS HD2  1 1 
        6 15433 1 1 46 LYS HD3  H 28.188  13.918   1.155 1.00 . A A .  80 LYS HD3  1 1 
        6 15434 1 1 46 LYS HE2  H 25.961  14.974   1.508 1.00 . A A .  80 LYS HE2  1 1 
        6 15435 1 1 46 LYS HE3  H 26.137  14.577   3.195 1.00 . A A .  80 LYS HE3  1 1 
        6 15436 1 1 46 LYS HG2  H 26.260  12.719   0.576 1.00 . A A .  80 LYS HG2  1 1 
        6 15437 1 1 46 LYS HG3  H 25.872  12.383   2.261 1.00 . A A .  80 LYS HG3  1 1 
        6 15438 1 1 46 LYS HZ1  H 28.081  16.317   1.731 1.00 . A A .  80 LYS HZ1  1 1 
        6 15439 1 1 46 LYS HZ2  H 28.196  15.870   3.329 1.00 . A A .  80 LYS HZ2  1 1 
        6 15440 1 1 46 LYS HZ3  H 26.949  16.880   2.848 1.00 . A A .  80 LYS HZ3  1 1 
        6 15441 1 1 46 LYS N    N 25.472  10.055   1.946 1.00 . A A .  80 LYS N    1 1 
        6 15442 1 1 46 LYS NZ   N 27.514  16.053   2.566 1.00 . A A .  80 LYS NZ   1 1 
        6 15443 1 1 46 LYS O    O 28.101   8.201   0.466 1.00 . A A .  80 LYS O    1 1 
        6 15444 1 1 47 GLU C    C 27.949   5.934   2.330 1.00 . A A .  81 GLU C    1 1 
        6 15445 1 1 47 GLU CA   C 28.358   7.219   3.048 1.00 . A A .  81 GLU CA   1 1 
        6 15446 1 1 47 GLU CB   C 28.404   7.020   4.590 1.00 . A A .  81 GLU CB   1 1 
        6 15447 1 1 47 GLU CD   C 25.928   7.362   5.086 1.00 . A A .  81 GLU CD   1 1 
        6 15448 1 1 47 GLU CG   C 27.133   6.493   5.269 1.00 . A A .  81 GLU CG   1 1 
        6 15449 1 1 47 GLU H    H 26.997   8.875   3.272 1.00 . A A .  81 GLU H    1 1 
        6 15450 1 1 47 GLU HA   H 29.356   7.449   2.707 1.00 . A A .  81 GLU HA   1 1 
        6 15451 1 1 47 GLU HB2  H 29.201   6.331   4.822 1.00 . A A .  81 GLU HB2  1 1 
        6 15452 1 1 47 GLU HB3  H 28.650   7.974   5.031 1.00 . A A .  81 GLU HB3  1 1 
        6 15453 1 1 47 GLU HG2  H 26.905   5.517   4.869 1.00 . A A .  81 GLU HG2  1 1 
        6 15454 1 1 47 GLU HG3  H 27.349   6.404   6.322 1.00 . A A .  81 GLU HG3  1 1 
        6 15455 1 1 47 GLU N    N 27.538   8.358   2.637 1.00 . A A .  81 GLU N    1 1 
        6 15456 1 1 47 GLU O    O 28.812   5.158   1.897 1.00 . A A .  81 GLU O    1 1 
        6 15457 1 1 47 GLU OE1  O 25.787   8.365   5.822 1.00 . A A .  81 GLU OE1  1 1 
        6 15458 1 1 47 GLU OE2  O 25.115   7.065   4.197 1.00 . A A .  81 GLU OE2  1 1 
        6 15459 1 1 48 GLN C    C 26.331   4.712  -0.010 1.00 . A A .  82 GLN C    1 1 
        6 15460 1 1 48 GLN CA   C 26.184   4.543   1.482 1.00 . A A .  82 GLN CA   1 1 
        6 15461 1 1 48 GLN CB   C 24.762   4.134   1.885 1.00 . A A .  82 GLN CB   1 1 
        6 15462 1 1 48 GLN CD   C 25.607   2.522   3.643 1.00 . A A .  82 GLN CD   1 1 
        6 15463 1 1 48 GLN CG   C 24.653   3.672   3.337 1.00 . A A .  82 GLN CG   1 1 
        6 15464 1 1 48 GLN H    H 25.990   6.333   2.576 1.00 . A A .  82 GLN H    1 1 
        6 15465 1 1 48 GLN HA   H 26.860   3.749   1.767 1.00 . A A .  82 GLN HA   1 1 
        6 15466 1 1 48 GLN HB2  H 24.105   4.980   1.748 1.00 . A A .  82 GLN HB2  1 1 
        6 15467 1 1 48 GLN HB3  H 24.438   3.326   1.246 1.00 . A A .  82 GLN HB3  1 1 
        6 15468 1 1 48 GLN HE21 H 26.977   3.809   4.205 1.00 . A A .  82 GLN HE21 1 1 
        6 15469 1 1 48 GLN HE22 H 27.478   2.168   4.252 1.00 . A A .  82 GLN HE22 1 1 
        6 15470 1 1 48 GLN HG2  H 24.892   4.501   3.987 1.00 . A A .  82 GLN HG2  1 1 
        6 15471 1 1 48 GLN HG3  H 23.642   3.342   3.524 1.00 . A A .  82 GLN HG3  1 1 
        6 15472 1 1 48 GLN N    N 26.648   5.706   2.189 1.00 . A A .  82 GLN N    1 1 
        6 15473 1 1 48 GLN NE2  N 26.791   2.855   4.087 1.00 . A A .  82 GLN NE2  1 1 
        6 15474 1 1 48 GLN O    O 26.586   3.741  -0.718 1.00 . A A .  82 GLN O    1 1 
        6 15475 1 1 48 GLN OE1  O 25.266   1.342   3.490 1.00 . A A .  82 GLN OE1  1 1 
        6 15476 1 1 49 MET C    C 27.761   5.835  -2.370 1.00 . A A .  83 MET C    1 1 
        6 15477 1 1 49 MET CA   C 26.388   6.245  -1.908 1.00 . A A .  83 MET CA   1 1 
        6 15478 1 1 49 MET CB   C 26.144   7.704  -2.208 1.00 . A A .  83 MET CB   1 1 
        6 15479 1 1 49 MET CE   C 22.649   9.620  -1.792 1.00 . A A .  83 MET CE   1 1 
        6 15480 1 1 49 MET CG   C 24.740   8.066  -1.933 1.00 . A A .  83 MET CG   1 1 
        6 15481 1 1 49 MET H    H 25.952   6.691   0.111 1.00 . A A .  83 MET H    1 1 
        6 15482 1 1 49 MET HA   H 25.631   5.667  -2.421 1.00 . A A .  83 MET HA   1 1 
        6 15483 1 1 49 MET HB2  H 26.791   8.307  -1.588 1.00 . A A .  83 MET HB2  1 1 
        6 15484 1 1 49 MET HB3  H 26.353   7.902  -3.249 1.00 . A A .  83 MET HB3  1 1 
        6 15485 1 1 49 MET HE1  H 22.207   8.836  -2.393 1.00 . A A .  83 MET HE1  1 1 
        6 15486 1 1 49 MET HE2  H 22.140  10.566  -1.904 1.00 . A A .  83 MET HE2  1 1 
        6 15487 1 1 49 MET HE3  H 22.699   9.301  -0.761 1.00 . A A .  83 MET HE3  1 1 
        6 15488 1 1 49 MET HG2  H 24.099   7.428  -2.524 1.00 . A A .  83 MET HG2  1 1 
        6 15489 1 1 49 MET HG3  H 24.543   7.882  -0.886 1.00 . A A .  83 MET HG3  1 1 
        6 15490 1 1 49 MET N    N 26.197   5.953  -0.490 1.00 . A A .  83 MET N    1 1 
        6 15491 1 1 49 MET O    O 27.905   5.257  -3.446 1.00 . A A .  83 MET O    1 1 
        6 15492 1 1 49 MET SD   S 24.323   9.743  -2.300 1.00 . A A .  83 MET SD   1 1 
        6 15493 1 1 50 LEU C    C 30.209   4.203  -2.053 1.00 . A A .  84 LEU C    1 1 
        6 15494 1 1 50 LEU CA   C 30.136   5.708  -1.831 1.00 . A A .  84 LEU CA   1 1 
        6 15495 1 1 50 LEU CB   C 31.113   6.103  -0.703 1.00 . A A .  84 LEU CB   1 1 
        6 15496 1 1 50 LEU CD1  C 32.361   7.770   0.677 1.00 . A A .  84 LEU CD1  1 1 
        6 15497 1 1 50 LEU CD2  C 31.878   8.280  -1.715 1.00 . A A .  84 LEU CD2  1 1 
        6 15498 1 1 50 LEU CG   C 31.363   7.603  -0.452 1.00 . A A .  84 LEU CG   1 1 
        6 15499 1 1 50 LEU H    H 28.575   6.626  -0.721 1.00 . A A .  84 LEU H    1 1 
        6 15500 1 1 50 LEU HA   H 30.439   6.201  -2.743 1.00 . A A .  84 LEU HA   1 1 
        6 15501 1 1 50 LEU HB2  H 30.742   5.677   0.218 1.00 . A A .  84 LEU HB2  1 1 
        6 15502 1 1 50 LEU HB3  H 32.064   5.639  -0.920 1.00 . A A .  84 LEU HB3  1 1 
        6 15503 1 1 50 LEU HD11 H 32.560   8.819   0.831 1.00 . A A .  84 LEU HD11 1 1 
        6 15504 1 1 50 LEU HD12 H 33.278   7.260   0.424 1.00 . A A .  84 LEU HD12 1 1 
        6 15505 1 1 50 LEU HD13 H 31.951   7.346   1.581 1.00 . A A .  84 LEU HD13 1 1 
        6 15506 1 1 50 LEU HD21 H 32.793   7.804  -2.034 1.00 . A A .  84 LEU HD21 1 1 
        6 15507 1 1 50 LEU HD22 H 32.071   9.323  -1.506 1.00 . A A .  84 LEU HD22 1 1 
        6 15508 1 1 50 LEU HD23 H 31.137   8.207  -2.496 1.00 . A A .  84 LEU HD23 1 1 
        6 15509 1 1 50 LEU HG   H 30.471   8.116  -0.123 1.00 . A A .  84 LEU HG   1 1 
        6 15510 1 1 50 LEU N    N 28.771   6.117  -1.539 1.00 . A A .  84 LEU N    1 1 
        6 15511 1 1 50 LEU O    O 30.692   3.753  -3.072 1.00 . A A .  84 LEU O    1 1 
        6 15512 1 1 51 GLU C    C 29.004   1.406  -2.399 1.00 . A A .  85 GLU C    1 1 
        6 15513 1 1 51 GLU CA   C 29.733   1.969  -1.181 1.00 . A A .  85 GLU CA   1 1 
        6 15514 1 1 51 GLU CB   C 29.226   1.317   0.104 1.00 . A A .  85 GLU CB   1 1 
        6 15515 1 1 51 GLU CD   C 29.616   0.906   2.554 1.00 . A A .  85 GLU CD   1 1 
        6 15516 1 1 51 GLU CG   C 30.078   1.627   1.314 1.00 . A A .  85 GLU CG   1 1 
        6 15517 1 1 51 GLU H    H 29.227   3.863  -0.350 1.00 . A A .  85 GLU H    1 1 
        6 15518 1 1 51 GLU HA   H 30.779   1.719  -1.296 1.00 . A A .  85 GLU HA   1 1 
        6 15519 1 1 51 GLU HB2  H 28.222   1.662   0.298 1.00 . A A .  85 GLU HB2  1 1 
        6 15520 1 1 51 GLU HB3  H 29.208   0.244  -0.033 1.00 . A A .  85 GLU HB3  1 1 
        6 15521 1 1 51 GLU HG2  H 31.097   1.341   1.102 1.00 . A A .  85 GLU HG2  1 1 
        6 15522 1 1 51 GLU HG3  H 30.023   2.690   1.483 1.00 . A A .  85 GLU HG3  1 1 
        6 15523 1 1 51 GLU N    N 29.677   3.433  -1.108 1.00 . A A .  85 GLU N    1 1 
        6 15524 1 1 51 GLU O    O 29.496   0.471  -3.046 1.00 . A A .  85 GLU O    1 1 
        6 15525 1 1 51 GLU OE1  O 29.712  -0.337   2.595 1.00 . A A .  85 GLU OE1  1 1 
        6 15526 1 1 51 GLU OE2  O 29.144   1.561   3.505 1.00 . A A .  85 GLU OE2  1 1 
        6 15527 1 1 52 LEU C    C 27.860   1.814  -5.153 1.00 . A A .  86 LEU C    1 1 
        6 15528 1 1 52 LEU CA   C 27.087   1.533  -3.867 1.00 . A A .  86 LEU CA   1 1 
        6 15529 1 1 52 LEU CB   C 25.735   2.250  -3.897 1.00 . A A .  86 LEU CB   1 1 
        6 15530 1 1 52 LEU CD1  C 23.519   2.800  -2.837 1.00 . A A .  86 LEU CD1  1 1 
        6 15531 1 1 52 LEU CD2  C 24.632   0.612  -2.327 1.00 . A A .  86 LEU CD2  1 1 
        6 15532 1 1 52 LEU CG   C 24.846   2.081  -2.658 1.00 . A A .  86 LEU CG   1 1 
        6 15533 1 1 52 LEU H    H 27.486   2.706  -2.183 1.00 . A A .  86 LEU H    1 1 
        6 15534 1 1 52 LEU HA   H 26.921   0.470  -3.779 1.00 . A A .  86 LEU HA   1 1 
        6 15535 1 1 52 LEU HB2  H 25.924   3.304  -4.035 1.00 . A A .  86 LEU HB2  1 1 
        6 15536 1 1 52 LEU HB3  H 25.197   1.887  -4.755 1.00 . A A .  86 LEU HB3  1 1 
        6 15537 1 1 52 LEU HD11 H 23.701   3.854  -2.985 1.00 . A A .  86 LEU HD11 1 1 
        6 15538 1 1 52 LEU HD12 H 22.914   2.659  -1.954 1.00 . A A .  86 LEU HD12 1 1 
        6 15539 1 1 52 LEU HD13 H 23.005   2.397  -3.698 1.00 . A A .  86 LEU HD13 1 1 
        6 15540 1 1 52 LEU HD21 H 23.982   0.538  -1.468 1.00 . A A .  86 LEU HD21 1 1 
        6 15541 1 1 52 LEU HD22 H 25.586   0.165  -2.087 1.00 . A A .  86 LEU HD22 1 1 
        6 15542 1 1 52 LEU HD23 H 24.186   0.102  -3.168 1.00 . A A .  86 LEU HD23 1 1 
        6 15543 1 1 52 LEU HG   H 25.347   2.547  -1.820 1.00 . A A .  86 LEU HG   1 1 
        6 15544 1 1 52 LEU N    N 27.856   1.973  -2.720 1.00 . A A .  86 LEU N    1 1 
        6 15545 1 1 52 LEU O    O 27.852   1.022  -6.100 1.00 . A A .  86 LEU O    1 1 
        6 15546 1 1 53 LEU C    C 30.632   2.523  -6.396 1.00 . A A .  87 LEU C    1 1 
        6 15547 1 1 53 LEU CA   C 29.334   3.341  -6.276 1.00 . A A .  87 LEU CA   1 1 
        6 15548 1 1 53 LEU CB   C 29.566   4.829  -6.149 1.00 . A A .  87 LEU CB   1 1 
        6 15549 1 1 53 LEU CD1  C 29.921   5.116  -8.582 1.00 . A A .  87 LEU CD1  1 1 
        6 15550 1 1 53 LEU CD2  C 30.174   7.001  -7.032 1.00 . A A .  87 LEU CD2  1 1 
        6 15551 1 1 53 LEU CG   C 30.379   5.523  -7.206 1.00 . A A .  87 LEU CG   1 1 
        6 15552 1 1 53 LEU H    H 28.553   3.537  -4.382 1.00 . A A .  87 LEU H    1 1 
        6 15553 1 1 53 LEU HA   H 28.740   3.165  -7.160 1.00 . A A .  87 LEU HA   1 1 
        6 15554 1 1 53 LEU HB2  H 28.599   5.308  -6.120 1.00 . A A .  87 LEU HB2  1 1 
        6 15555 1 1 53 LEU HB3  H 30.043   4.998  -5.194 1.00 . A A .  87 LEU HB3  1 1 
        6 15556 1 1 53 LEU HD11 H 30.118   4.064  -8.731 1.00 . A A .  87 LEU HD11 1 1 
        6 15557 1 1 53 LEU HD12 H 30.415   5.713  -9.332 1.00 . A A .  87 LEU HD12 1 1 
        6 15558 1 1 53 LEU HD13 H 28.855   5.278  -8.616 1.00 . A A .  87 LEU HD13 1 1 
        6 15559 1 1 53 LEU HD21 H 30.466   7.272  -6.028 1.00 . A A .  87 LEU HD21 1 1 
        6 15560 1 1 53 LEU HD22 H 29.135   7.253  -7.187 1.00 . A A .  87 LEU HD22 1 1 
        6 15561 1 1 53 LEU HD23 H 30.786   7.542  -7.738 1.00 . A A .  87 LEU HD23 1 1 
        6 15562 1 1 53 LEU HG   H 31.432   5.322  -7.089 1.00 . A A .  87 LEU HG   1 1 
        6 15563 1 1 53 LEU N    N 28.555   2.927  -5.157 1.00 . A A .  87 LEU N    1 1 
        6 15564 1 1 53 LEU O    O 31.092   2.233  -7.512 1.00 . A A .  87 LEU O    1 1 
        6 15565 1 1 54 VAL C    C 31.975  -0.069  -5.916 1.00 . A A .  88 VAL C    1 1 
        6 15566 1 1 54 VAL CA   C 32.363   1.250  -5.256 1.00 . A A .  88 VAL CA   1 1 
        6 15567 1 1 54 VAL CB   C 32.882   0.964  -3.813 1.00 . A A .  88 VAL CB   1 1 
        6 15568 1 1 54 VAL CG1  C 34.032  -0.025  -3.842 1.00 . A A .  88 VAL CG1  1 1 
        6 15569 1 1 54 VAL CG2  C 33.329   2.238  -3.138 1.00 . A A .  88 VAL CG2  1 1 
        6 15570 1 1 54 VAL H    H 30.847   2.491  -4.415 1.00 . A A .  88 VAL H    1 1 
        6 15571 1 1 54 VAL HA   H 33.147   1.715  -5.835 1.00 . A A .  88 VAL HA   1 1 
        6 15572 1 1 54 VAL HB   H 32.074   0.535  -3.237 1.00 . A A .  88 VAL HB   1 1 
        6 15573 1 1 54 VAL HG11 H 34.833   0.392  -4.433 1.00 . A A .  88 VAL HG11 1 1 
        6 15574 1 1 54 VAL HG12 H 33.690  -0.944  -4.295 1.00 . A A .  88 VAL HG12 1 1 
        6 15575 1 1 54 VAL HG13 H 34.377  -0.221  -2.838 1.00 . A A .  88 VAL HG13 1 1 
        6 15576 1 1 54 VAL HG21 H 32.498   2.926  -3.083 1.00 . A A .  88 VAL HG21 1 1 
        6 15577 1 1 54 VAL HG22 H 34.135   2.682  -3.704 1.00 . A A .  88 VAL HG22 1 1 
        6 15578 1 1 54 VAL HG23 H 33.669   2.005  -2.139 1.00 . A A .  88 VAL HG23 1 1 
        6 15579 1 1 54 VAL N    N 31.205   2.140  -5.262 1.00 . A A .  88 VAL N    1 1 
        6 15580 1 1 54 VAL O    O 32.696  -0.590  -6.763 1.00 . A A .  88 VAL O    1 1 
        6 15581 1 1 55 LEU C    C 30.111  -1.717  -7.577 1.00 . A A .  89 LEU C    1 1 
        6 15582 1 1 55 LEU CA   C 30.238  -1.803  -6.066 1.00 . A A .  89 LEU CA   1 1 
        6 15583 1 1 55 LEU CB   C 28.854  -2.016  -5.456 1.00 . A A .  89 LEU CB   1 1 
        6 15584 1 1 55 LEU CD1  C 28.826  -4.533  -5.559 1.00 . A A .  89 LEU CD1  1 1 
        6 15585 1 1 55 LEU CD2  C 26.717  -3.281  -5.178 1.00 . A A .  89 LEU CD2  1 1 
        6 15586 1 1 55 LEU CG   C 28.066  -3.266  -5.879 1.00 . A A .  89 LEU CG   1 1 
        6 15587 1 1 55 LEU H    H 30.303  -0.069  -4.852 1.00 . A A .  89 LEU H    1 1 
        6 15588 1 1 55 LEU HA   H 30.873  -2.631  -5.790 1.00 . A A .  89 LEU HA   1 1 
        6 15589 1 1 55 LEU HB2  H 28.919  -1.982  -4.382 1.00 . A A .  89 LEU HB2  1 1 
        6 15590 1 1 55 LEU HB3  H 28.296  -1.157  -5.801 1.00 . A A .  89 LEU HB3  1 1 
        6 15591 1 1 55 LEU HD11 H 29.797  -4.525  -6.030 1.00 . A A .  89 LEU HD11 1 1 
        6 15592 1 1 55 LEU HD12 H 28.258  -5.378  -5.921 1.00 . A A .  89 LEU HD12 1 1 
        6 15593 1 1 55 LEU HD13 H 28.931  -4.615  -4.489 1.00 . A A .  89 LEU HD13 1 1 
        6 15594 1 1 55 LEU HD21 H 26.159  -2.397  -5.451 1.00 . A A .  89 LEU HD21 1 1 
        6 15595 1 1 55 LEU HD22 H 26.871  -3.295  -4.108 1.00 . A A .  89 LEU HD22 1 1 
        6 15596 1 1 55 LEU HD23 H 26.168  -4.161  -5.476 1.00 . A A .  89 LEU HD23 1 1 
        6 15597 1 1 55 LEU HG   H 27.884  -3.236  -6.943 1.00 . A A .  89 LEU HG   1 1 
        6 15598 1 1 55 LEU N    N 30.805  -0.568  -5.533 1.00 . A A .  89 LEU N    1 1 
        6 15599 1 1 55 LEU O    O 30.460  -2.659  -8.290 1.00 . A A .  89 LEU O    1 1 
        6 15600 1 1 56 GLU C    C 30.696  -0.578 -10.275 1.00 . A A .  90 GLU C    1 1 
        6 15601 1 1 56 GLU CA   C 29.406  -0.331  -9.468 1.00 . A A .  90 GLU CA   1 1 
        6 15602 1 1 56 GLU CB   C 28.907   1.119  -9.691 1.00 . A A .  90 GLU CB   1 1 
        6 15603 1 1 56 GLU CD   C 27.364   0.702 -11.678 1.00 . A A .  90 GLU CD   1 1 
        6 15604 1 1 56 GLU CG   C 28.570   1.455 -11.140 1.00 . A A .  90 GLU CG   1 1 
        6 15605 1 1 56 GLU H    H 29.373   0.113  -7.390 1.00 . A A .  90 GLU H    1 1 
        6 15606 1 1 56 GLU HA   H 28.652  -1.020  -9.822 1.00 . A A .  90 GLU HA   1 1 
        6 15607 1 1 56 GLU HB2  H 28.022   1.291  -9.099 1.00 . A A .  90 GLU HB2  1 1 
        6 15608 1 1 56 GLU HB3  H 29.673   1.809  -9.364 1.00 . A A .  90 GLU HB3  1 1 
        6 15609 1 1 56 GLU HG2  H 28.366   2.513 -11.208 1.00 . A A .  90 GLU HG2  1 1 
        6 15610 1 1 56 GLU HG3  H 29.430   1.220 -11.751 1.00 . A A .  90 GLU HG3  1 1 
        6 15611 1 1 56 GLU N    N 29.618  -0.580  -8.044 1.00 . A A .  90 GLU N    1 1 
        6 15612 1 1 56 GLU O    O 30.701  -1.361 -11.232 1.00 . A A .  90 GLU O    1 1 
        6 15613 1 1 56 GLU OE1  O 27.245  -0.517 -11.441 1.00 . A A .  90 GLU OE1  1 1 
        6 15614 1 1 56 GLU OE2  O 26.554   1.314 -12.400 1.00 . A A .  90 GLU OE2  1 1 
        6 15615 1 1 57 GLN C    C 33.688  -1.436 -10.300 1.00 . A A .  91 GLN C    1 1 
        6 15616 1 1 57 GLN CA   C 33.050  -0.088 -10.572 1.00 . A A .  91 GLN CA   1 1 
        6 15617 1 1 57 GLN CB   C 34.017   1.030 -10.210 1.00 . A A .  91 GLN CB   1 1 
        6 15618 1 1 57 GLN CD   C 35.227   1.075 -12.448 1.00 . A A .  91 GLN CD   1 1 
        6 15619 1 1 57 GLN CG   C 35.365   0.970 -10.938 1.00 . A A .  91 GLN CG   1 1 
        6 15620 1 1 57 GLN H    H 31.720   0.626  -9.067 1.00 . A A .  91 GLN H    1 1 
        6 15621 1 1 57 GLN HA   H 32.831  -0.026 -11.628 1.00 . A A .  91 GLN HA   1 1 
        6 15622 1 1 57 GLN HB2  H 33.553   1.977 -10.447 1.00 . A A .  91 GLN HB2  1 1 
        6 15623 1 1 57 GLN HB3  H 34.204   0.992  -9.149 1.00 . A A .  91 GLN HB3  1 1 
        6 15624 1 1 57 GLN HE21 H 36.846  -0.029 -12.706 1.00 . A A .  91 GLN HE21 1 1 
        6 15625 1 1 57 GLN HE22 H 36.049   0.500 -14.143 1.00 . A A .  91 GLN HE22 1 1 
        6 15626 1 1 57 GLN HG2  H 35.983   1.787 -10.594 1.00 . A A .  91 GLN HG2  1 1 
        6 15627 1 1 57 GLN HG3  H 35.843   0.033 -10.697 1.00 . A A .  91 GLN HG3  1 1 
        6 15628 1 1 57 GLN N    N 31.784   0.055  -9.864 1.00 . A A .  91 GLN N    1 1 
        6 15629 1 1 57 GLN NE2  N 36.131   0.458 -13.166 1.00 . A A .  91 GLN NE2  1 1 
        6 15630 1 1 57 GLN O    O 34.204  -2.070 -11.215 1.00 . A A .  91 GLN O    1 1 
        6 15631 1 1 57 GLN OE1  O 34.308   1.711 -12.957 1.00 . A A .  91 GLN OE1  1 1 
        6 15632 1 1 58 PHE C    C 33.739  -4.280  -9.484 1.00 . A A .  92 PHE C    1 1 
        6 15633 1 1 58 PHE CA   C 34.236  -3.141  -8.628 1.00 . A A .  92 PHE CA   1 1 
        6 15634 1 1 58 PHE CB   C 33.953  -3.441  -7.145 1.00 . A A .  92 PHE CB   1 1 
        6 15635 1 1 58 PHE CD1  C 35.858  -4.936  -6.502 1.00 . A A .  92 PHE CD1  1 1 
        6 15636 1 1 58 PHE CD2  C 33.647  -5.826  -6.436 1.00 . A A .  92 PHE CD2  1 1 
        6 15637 1 1 58 PHE CE1  C 36.355  -6.144  -6.081 1.00 . A A .  92 PHE CE1  1 1 
        6 15638 1 1 58 PHE CE2  C 34.144  -7.032  -6.016 1.00 . A A .  92 PHE CE2  1 1 
        6 15639 1 1 58 PHE CG   C 34.498  -4.760  -6.687 1.00 . A A .  92 PHE CG   1 1 
        6 15640 1 1 58 PHE CZ   C 35.495  -7.189  -5.840 1.00 . A A .  92 PHE CZ   1 1 
        6 15641 1 1 58 PHE H    H 33.179  -1.327  -8.358 1.00 . A A .  92 PHE H    1 1 
        6 15642 1 1 58 PHE HA   H 35.304  -3.053  -8.762 1.00 . A A .  92 PHE HA   1 1 
        6 15643 1 1 58 PHE HB2  H 34.378  -2.683  -6.502 1.00 . A A .  92 PHE HB2  1 1 
        6 15644 1 1 58 PHE HB3  H 32.884  -3.465  -6.996 1.00 . A A .  92 PHE HB3  1 1 
        6 15645 1 1 58 PHE HD1  H 36.530  -4.113  -6.694 1.00 . A A .  92 PHE HD1  1 1 
        6 15646 1 1 58 PHE HD2  H 32.584  -5.699  -6.574 1.00 . A A .  92 PHE HD2  1 1 
        6 15647 1 1 58 PHE HE1  H 37.416  -6.283  -5.936 1.00 . A A .  92 PHE HE1  1 1 
        6 15648 1 1 58 PHE HE2  H 33.484  -7.865  -5.821 1.00 . A A .  92 PHE HE2  1 1 
        6 15649 1 1 58 PHE HZ   H 35.885  -8.138  -5.507 1.00 . A A .  92 PHE HZ   1 1 
        6 15650 1 1 58 PHE N    N 33.634  -1.874  -9.039 1.00 . A A .  92 PHE N    1 1 
        6 15651 1 1 58 PHE O    O 34.524  -5.115  -9.946 1.00 . A A .  92 PHE O    1 1 
        6 15652 1 1 59 LEU C    C 32.361  -5.360 -11.946 1.00 . A A .  93 LEU C    1 1 
        6 15653 1 1 59 LEU CA   C 31.855  -5.344 -10.510 1.00 . A A .  93 LEU CA   1 1 
        6 15654 1 1 59 LEU CB   C 30.330  -5.310 -10.429 1.00 . A A .  93 LEU CB   1 1 
        6 15655 1 1 59 LEU CD1  C 28.259  -5.663  -9.022 1.00 . A A .  93 LEU CD1  1 1 
        6 15656 1 1 59 LEU CD2  C 30.430  -6.742  -8.372 1.00 . A A .  93 LEU CD2  1 1 
        6 15657 1 1 59 LEU CG   C 29.770  -5.543  -9.025 1.00 . A A .  93 LEU CG   1 1 
        6 15658 1 1 59 LEU H    H 31.873  -3.596  -9.328 1.00 . A A .  93 LEU H    1 1 
        6 15659 1 1 59 LEU HA   H 32.189  -6.270 -10.066 1.00 . A A .  93 LEU HA   1 1 
        6 15660 1 1 59 LEU HB2  H 30.011  -4.332 -10.758 1.00 . A A .  93 LEU HB2  1 1 
        6 15661 1 1 59 LEU HB3  H 29.903  -6.043 -11.093 1.00 . A A .  93 LEU HB3  1 1 
        6 15662 1 1 59 LEU HD11 H 27.818  -4.746  -9.384 1.00 . A A .  93 LEU HD11 1 1 
        6 15663 1 1 59 LEU HD12 H 27.938  -5.856  -8.007 1.00 . A A .  93 LEU HD12 1 1 
        6 15664 1 1 59 LEU HD13 H 27.960  -6.491  -9.649 1.00 . A A .  93 LEU HD13 1 1 
        6 15665 1 1 59 LEU HD21 H 30.371  -7.592  -9.034 1.00 . A A .  93 LEU HD21 1 1 
        6 15666 1 1 59 LEU HD22 H 29.909  -6.966  -7.454 1.00 . A A .  93 LEU HD22 1 1 
        6 15667 1 1 59 LEU HD23 H 31.464  -6.518  -8.154 1.00 . A A .  93 LEU HD23 1 1 
        6 15668 1 1 59 LEU HG   H 30.007  -4.673  -8.429 1.00 . A A .  93 LEU HG   1 1 
        6 15669 1 1 59 LEU N    N 32.446  -4.299  -9.719 1.00 . A A .  93 LEU N    1 1 
        6 15670 1 1 59 LEU O    O 32.615  -6.423 -12.495 1.00 . A A .  93 LEU O    1 1 
        6 15671 1 1 60 GLY C    C 34.530  -4.298 -14.001 1.00 . A A .  94 GLY C    1 1 
        6 15672 1 1 60 GLY CA   C 33.027  -4.141 -13.903 1.00 . A A .  94 GLY CA   1 1 
        6 15673 1 1 60 GLY H    H 32.344  -3.365 -12.051 1.00 . A A .  94 GLY H    1 1 
        6 15674 1 1 60 GLY HA2  H 32.580  -4.970 -14.432 1.00 . A A .  94 GLY HA2  1 1 
        6 15675 1 1 60 GLY HA3  H 32.728  -3.240 -14.408 1.00 . A A .  94 GLY HA3  1 1 
        6 15676 1 1 60 GLY N    N 32.537  -4.196 -12.535 1.00 . A A .  94 GLY N    1 1 
        6 15677 1 1 60 GLY O    O 35.066  -4.505 -15.093 1.00 . A A .  94 GLY O    1 1 
        6 15678 1 1 61 ALA C    C 37.019  -5.830 -12.877 1.00 . A A .  95 ALA C    1 1 
        6 15679 1 1 61 ALA CA   C 36.663  -4.345 -12.825 1.00 . A A .  95 ALA CA   1 1 
        6 15680 1 1 61 ALA CB   C 37.248  -3.684 -11.577 1.00 . A A .  95 ALA CB   1 1 
        6 15681 1 1 61 ALA H    H 34.732  -3.947 -12.047 1.00 . A A .  95 ALA H    1 1 
        6 15682 1 1 61 ALA HA   H 37.074  -3.866 -13.701 1.00 . A A .  95 ALA HA   1 1 
        6 15683 1 1 61 ALA HB1  H 36.987  -2.635 -11.564 1.00 . A A .  95 ALA HB1  1 1 
        6 15684 1 1 61 ALA HB2  H 38.325  -3.779 -11.580 1.00 . A A .  95 ALA HB2  1 1 
        6 15685 1 1 61 ALA HB3  H 36.851  -4.162 -10.696 1.00 . A A .  95 ALA HB3  1 1 
        6 15686 1 1 61 ALA N    N 35.215  -4.176 -12.871 1.00 . A A .  95 ALA N    1 1 
        6 15687 1 1 61 ALA O    O 38.136  -6.205 -13.231 1.00 . A A .  95 ALA O    1 1 
        6 15688 1 1 62 LEU C    C 36.269  -8.571 -14.018 1.00 . A A .  96 LEU C    1 1 
        6 15689 1 1 62 LEU CA   C 36.182  -8.102 -12.560 1.00 . A A .  96 LEU CA   1 1 
        6 15690 1 1 62 LEU CB   C 34.926  -8.694 -11.948 1.00 . A A .  96 LEU CB   1 1 
        6 15691 1 1 62 LEU CD1  C 33.256  -8.846 -10.120 1.00 . A A .  96 LEU CD1  1 1 
        6 15692 1 1 62 LEU CD2  C 35.627  -9.224  -9.630 1.00 . A A .  96 LEU CD2  1 1 
        6 15693 1 1 62 LEU CG   C 34.666  -8.435 -10.471 1.00 . A A .  96 LEU CG   1 1 
        6 15694 1 1 62 LEU H    H 35.213  -6.273 -12.197 1.00 . A A .  96 LEU H    1 1 
        6 15695 1 1 62 LEU HA   H 37.037  -8.421 -11.987 1.00 . A A .  96 LEU HA   1 1 
        6 15696 1 1 62 LEU HB2  H 34.134  -8.214 -12.497 1.00 . A A .  96 LEU HB2  1 1 
        6 15697 1 1 62 LEU HB3  H 34.878  -9.750 -12.158 1.00 . A A .  96 LEU HB3  1 1 
        6 15698 1 1 62 LEU HD11 H 33.134  -9.904 -10.306 1.00 . A A .  96 LEU HD11 1 1 
        6 15699 1 1 62 LEU HD12 H 32.561  -8.296 -10.738 1.00 . A A .  96 LEU HD12 1 1 
        6 15700 1 1 62 LEU HD13 H 33.061  -8.636  -9.079 1.00 . A A .  96 LEU HD13 1 1 
        6 15701 1 1 62 LEU HD21 H 35.438  -9.021  -8.586 1.00 . A A .  96 LEU HD21 1 1 
        6 15702 1 1 62 LEU HD22 H 36.639  -8.940  -9.877 1.00 . A A .  96 LEU HD22 1 1 
        6 15703 1 1 62 LEU HD23 H 35.486 -10.276  -9.822 1.00 . A A .  96 LEU HD23 1 1 
        6 15704 1 1 62 LEU HG   H 34.817  -7.390 -10.252 1.00 . A A .  96 LEU HG   1 1 
        6 15705 1 1 62 LEU N    N 36.059  -6.654 -12.512 1.00 . A A .  96 LEU N    1 1 
        6 15706 1 1 62 LEU O    O 35.810  -7.857 -14.931 1.00 . A A .  96 LEU O    1 1 
        6 15707 1 1 63 PRO C    C 35.482 -10.854 -15.998 1.00 . A A .  97 PRO C    1 1 
        6 15708 1 1 63 PRO CA   C 36.876 -10.309 -15.613 1.00 . A A .  97 PRO CA   1 1 
        6 15709 1 1 63 PRO CB   C 37.925 -11.433 -15.558 1.00 . A A .  97 PRO CB   1 1 
        6 15710 1 1 63 PRO CD   C 37.480 -10.651 -13.299 1.00 . A A .  97 PRO CD   1 1 
        6 15711 1 1 63 PRO CG   C 38.290 -11.617 -14.125 1.00 . A A .  97 PRO CG   1 1 
        6 15712 1 1 63 PRO HA   H 37.162  -9.549 -16.327 1.00 . A A .  97 PRO HA   1 1 
        6 15713 1 1 63 PRO HB2  H 37.493 -12.337 -15.960 1.00 . A A .  97 PRO HB2  1 1 
        6 15714 1 1 63 PRO HB3  H 38.782 -11.150 -16.151 1.00 . A A .  97 PRO HB3  1 1 
        6 15715 1 1 63 PRO HD2  H 36.747 -11.179 -12.711 1.00 . A A .  97 PRO HD2  1 1 
        6 15716 1 1 63 PRO HD3  H 38.126 -10.118 -12.627 1.00 . A A .  97 PRO HD3  1 1 
        6 15717 1 1 63 PRO HG2  H 38.058 -12.632 -13.839 1.00 . A A .  97 PRO HG2  1 1 
        6 15718 1 1 63 PRO HG3  H 39.346 -11.440 -13.991 1.00 . A A .  97 PRO HG3  1 1 
        6 15719 1 1 63 PRO N    N 36.844  -9.760 -14.277 1.00 . A A .  97 PRO N    1 1 
        6 15720 1 1 63 PRO O    O 34.651 -11.116 -15.107 1.00 . A A .  97 PRO O    1 1 
        6 15721 1 1 64 PRO C    C 33.192 -12.554 -17.086 1.00 . A A .  98 PRO C    1 1 
        6 15722 1 1 64 PRO CA   C 33.900 -11.429 -17.852 1.00 . A A .  98 PRO CA   1 1 
        6 15723 1 1 64 PRO CB   C 34.236 -11.888 -19.259 1.00 . A A .  98 PRO CB   1 1 
        6 15724 1 1 64 PRO CD   C 36.184 -10.798 -18.408 1.00 . A A .  98 PRO CD   1 1 
        6 15725 1 1 64 PRO CG   C 35.384 -11.036 -19.656 1.00 . A A .  98 PRO CG   1 1 
        6 15726 1 1 64 PRO HA   H 33.233 -10.582 -17.918 1.00 . A A .  98 PRO HA   1 1 
        6 15727 1 1 64 PRO HB2  H 34.497 -12.936 -19.234 1.00 . A A .  98 PRO HB2  1 1 
        6 15728 1 1 64 PRO HB3  H 33.388 -11.739 -19.911 1.00 . A A .  98 PRO HB3  1 1 
        6 15729 1 1 64 PRO HD2  H 37.001 -11.500 -18.335 1.00 . A A .  98 PRO HD2  1 1 
        6 15730 1 1 64 PRO HD3  H 36.561  -9.788 -18.385 1.00 . A A .  98 PRO HD3  1 1 
        6 15731 1 1 64 PRO HG2  H 35.983 -11.554 -20.389 1.00 . A A .  98 PRO HG2  1 1 
        6 15732 1 1 64 PRO HG3  H 35.026 -10.097 -20.056 1.00 . A A .  98 PRO HG3  1 1 
        6 15733 1 1 64 PRO N    N 35.213 -11.017 -17.315 1.00 . A A .  98 PRO N    1 1 
        6 15734 1 1 64 PRO O    O 32.037 -12.395 -16.697 1.00 . A A .  98 PRO O    1 1 
        6 15735 1 1 65 GLU C    C 32.926 -14.574 -14.749 1.00 . A A .  99 GLU C    1 1 
        6 15736 1 1 65 GLU CA   C 33.244 -14.823 -16.218 1.00 . A A .  99 GLU CA   1 1 
        6 15737 1 1 65 GLU CB   C 34.038 -16.155 -16.418 1.00 . A A .  99 GLU CB   1 1 
        6 15738 1 1 65 GLU CD   C 36.416 -15.254 -16.297 1.00 . A A .  99 GLU CD   1 1 
        6 15739 1 1 65 GLU CG   C 35.424 -16.242 -15.755 1.00 . A A .  99 GLU CG   1 1 
        6 15740 1 1 65 GLU H    H 34.849 -13.689 -17.025 1.00 . A A .  99 GLU H    1 1 
        6 15741 1 1 65 GLU HA   H 32.289 -14.916 -16.715 1.00 . A A .  99 GLU HA   1 1 
        6 15742 1 1 65 GLU HB2  H 33.444 -16.965 -16.023 1.00 . A A .  99 GLU HB2  1 1 
        6 15743 1 1 65 GLU HB3  H 34.159 -16.317 -17.479 1.00 . A A .  99 GLU HB3  1 1 
        6 15744 1 1 65 GLU HG2  H 35.312 -16.056 -14.698 1.00 . A A .  99 GLU HG2  1 1 
        6 15745 1 1 65 GLU HG3  H 35.811 -17.240 -15.899 1.00 . A A .  99 GLU HG3  1 1 
        6 15746 1 1 65 GLU N    N 33.883 -13.662 -16.836 1.00 . A A .  99 GLU N    1 1 
        6 15747 1 1 65 GLU O    O 31.833 -14.914 -14.278 1.00 . A A .  99 GLU O    1 1 
        6 15748 1 1 65 GLU OE1  O 36.385 -14.100 -15.880 1.00 . A A .  99 GLU OE1  1 1 
        6 15749 1 1 65 GLU OE2  O 37.231 -15.626 -17.165 1.00 . A A .  99 GLU OE2  1 1 
        6 15750 1 1 66 ILE C    C 32.506 -12.611 -12.505 1.00 . A A . 100 ILE C    1 1 
        6 15751 1 1 66 ILE CA   C 33.629 -13.645 -12.631 1.00 . A A . 100 ILE CA   1 1 
        6 15752 1 1 66 ILE CB   C 34.916 -13.117 -11.958 1.00 . A A . 100 ILE CB   1 1 
        6 15753 1 1 66 ILE CD1  C 37.332 -13.746 -11.406 1.00 . A A . 100 ILE CD1  1 1 
        6 15754 1 1 66 ILE CG1  C 36.036 -14.158 -12.056 1.00 . A A . 100 ILE CG1  1 1 
        6 15755 1 1 66 ILE CG2  C 34.654 -12.742 -10.509 1.00 . A A . 100 ILE CG2  1 1 
        6 15756 1 1 66 ILE H    H 34.726 -13.717 -14.431 1.00 . A A . 100 ILE H    1 1 
        6 15757 1 1 66 ILE HA   H 33.318 -14.554 -12.137 1.00 . A A . 100 ILE HA   1 1 
        6 15758 1 1 66 ILE HB   H 35.212 -12.236 -12.501 1.00 . A A . 100 ILE HB   1 1 
        6 15759 1 1 66 ILE HD11 H 38.061 -14.530 -11.536 1.00 . A A . 100 ILE HD11 1 1 
        6 15760 1 1 66 ILE HD12 H 37.166 -13.563 -10.354 1.00 . A A . 100 ILE HD12 1 1 
        6 15761 1 1 66 ILE HD13 H 37.677 -12.844 -11.887 1.00 . A A . 100 ILE HD13 1 1 
        6 15762 1 1 66 ILE HG12 H 35.715 -15.048 -11.547 1.00 . A A . 100 ILE HG12 1 1 
        6 15763 1 1 66 ILE HG13 H 36.234 -14.384 -13.093 1.00 . A A . 100 ILE HG13 1 1 
        6 15764 1 1 66 ILE HG21 H 35.574 -12.396 -10.061 1.00 . A A . 100 ILE HG21 1 1 
        6 15765 1 1 66 ILE HG22 H 34.282 -13.599  -9.969 1.00 . A A . 100 ILE HG22 1 1 
        6 15766 1 1 66 ILE HG23 H 33.924 -11.947 -10.481 1.00 . A A . 100 ILE HG23 1 1 
        6 15767 1 1 66 ILE N    N 33.858 -13.958 -14.026 1.00 . A A . 100 ILE N    1 1 
        6 15768 1 1 66 ILE O    O 31.615 -12.729 -11.648 1.00 . A A . 100 ILE O    1 1 
        6 15769 1 1 67 GLN C    C 30.154 -11.153 -13.731 1.00 . A A . 101 GLN C    1 1 
        6 15770 1 1 67 GLN CA   C 31.534 -10.577 -13.400 1.00 . A A . 101 GLN CA   1 1 
        6 15771 1 1 67 GLN CB   C 31.920  -9.491 -14.401 1.00 . A A . 101 GLN CB   1 1 
        6 15772 1 1 67 GLN CD   C 31.388  -7.204 -15.376 1.00 . A A . 101 GLN CD   1 1 
        6 15773 1 1 67 GLN CG   C 30.949  -8.323 -14.444 1.00 . A A . 101 GLN CG   1 1 
        6 15774 1 1 67 GLN H    H 33.261 -11.606 -14.049 1.00 . A A . 101 GLN H    1 1 
        6 15775 1 1 67 GLN HA   H 31.499 -10.142 -12.413 1.00 . A A . 101 GLN HA   1 1 
        6 15776 1 1 67 GLN HB2  H 32.907  -9.131 -14.162 1.00 . A A . 101 GLN HB2  1 1 
        6 15777 1 1 67 GLN HB3  H 31.954  -9.938 -15.384 1.00 . A A . 101 GLN HB3  1 1 
        6 15778 1 1 67 GLN HE21 H 33.315  -7.494 -14.943 1.00 . A A . 101 GLN HE21 1 1 
        6 15779 1 1 67 GLN HE22 H 32.982  -6.275 -16.078 1.00 . A A . 101 GLN HE22 1 1 
        6 15780 1 1 67 GLN HG2  H 29.987  -8.692 -14.766 1.00 . A A . 101 GLN HG2  1 1 
        6 15781 1 1 67 GLN HG3  H 30.862  -7.927 -13.442 1.00 . A A . 101 GLN HG3  1 1 
        6 15782 1 1 67 GLN N    N 32.531 -11.626 -13.386 1.00 . A A . 101 GLN N    1 1 
        6 15783 1 1 67 GLN NE2  N 32.673  -6.973 -15.467 1.00 . A A . 101 GLN NE2  1 1 
        6 15784 1 1 67 GLN O    O 29.145 -10.777 -13.118 1.00 . A A . 101 GLN O    1 1 
        6 15785 1 1 67 GLN OE1  O 30.556  -6.512 -15.960 1.00 . A A . 101 GLN OE1  1 1 
        6 15786 1 1 68 ALA C    C 28.218 -13.459 -13.919 1.00 . A A . 102 ALA C    1 1 
        6 15787 1 1 68 ALA CA   C 28.874 -12.724 -15.086 1.00 . A A . 102 ALA CA   1 1 
        6 15788 1 1 68 ALA CB   C 29.123 -13.683 -16.237 1.00 . A A . 102 ALA CB   1 1 
        6 15789 1 1 68 ALA H    H 30.958 -12.330 -15.123 1.00 . A A . 102 ALA H    1 1 
        6 15790 1 1 68 ALA HA   H 28.201 -11.950 -15.426 1.00 . A A . 102 ALA HA   1 1 
        6 15791 1 1 68 ALA HB1  H 29.604 -13.154 -17.047 1.00 . A A . 102 ALA HB1  1 1 
        6 15792 1 1 68 ALA HB2  H 28.181 -14.085 -16.580 1.00 . A A . 102 ALA HB2  1 1 
        6 15793 1 1 68 ALA HB3  H 29.763 -14.487 -15.904 1.00 . A A . 102 ALA HB3  1 1 
        6 15794 1 1 68 ALA N    N 30.118 -12.078 -14.675 1.00 . A A . 102 ALA N    1 1 
        6 15795 1 1 68 ALA O    O 26.992 -13.470 -13.790 1.00 . A A . 102 ALA O    1 1 
        6 15796 1 1 69 ARG C    C 27.865 -13.822 -10.915 1.00 . A A . 103 ARG C    1 1 
        6 15797 1 1 69 ARG CA   C 28.538 -14.772 -11.897 1.00 . A A . 103 ARG CA   1 1 
        6 15798 1 1 69 ARG CB   C 29.648 -15.531 -11.182 1.00 . A A . 103 ARG CB   1 1 
        6 15799 1 1 69 ARG CD   C 29.309 -17.687 -12.431 1.00 . A A . 103 ARG CD   1 1 
        6 15800 1 1 69 ARG CG   C 30.313 -16.641 -11.978 1.00 . A A . 103 ARG CG   1 1 
        6 15801 1 1 69 ARG CZ   C 29.457 -19.701 -13.889 1.00 . A A . 103 ARG CZ   1 1 
        6 15802 1 1 69 ARG H    H 30.006 -13.995 -13.236 1.00 . A A . 103 ARG H    1 1 
        6 15803 1 1 69 ARG HA   H 27.799 -15.478 -12.244 1.00 . A A . 103 ARG HA   1 1 
        6 15804 1 1 69 ARG HB2  H 30.412 -14.816 -10.917 1.00 . A A . 103 ARG HB2  1 1 
        6 15805 1 1 69 ARG HB3  H 29.245 -15.953 -10.273 1.00 . A A . 103 ARG HB3  1 1 
        6 15806 1 1 69 ARG HD2  H 28.713 -17.989 -11.584 1.00 . A A . 103 ARG HD2  1 1 
        6 15807 1 1 69 ARG HD3  H 28.668 -17.254 -13.185 1.00 . A A . 103 ARG HD3  1 1 
        6 15808 1 1 69 ARG HE   H 30.864 -19.052 -12.612 1.00 . A A . 103 ARG HE   1 1 
        6 15809 1 1 69 ARG HG2  H 30.787 -16.212 -12.847 1.00 . A A . 103 ARG HG2  1 1 
        6 15810 1 1 69 ARG HG3  H 31.062 -17.115 -11.361 1.00 . A A . 103 ARG HG3  1 1 
        6 15811 1 1 69 ARG HH11 H 27.788 -18.577 -14.345 1.00 . A A . 103 ARG HH11 1 1 
        6 15812 1 1 69 ARG HH12 H 27.916 -20.048 -15.183 1.00 . A A . 103 ARG HH12 1 1 
        6 15813 1 1 69 ARG HH21 H 31.000 -21.017 -13.764 1.00 . A A . 103 ARG HH21 1 1 
        6 15814 1 1 69 ARG HH22 H 29.799 -21.486 -14.865 1.00 . A A . 103 ARG HH22 1 1 
        6 15815 1 1 69 ARG N    N 29.040 -14.052 -13.064 1.00 . A A . 103 ARG N    1 1 
        6 15816 1 1 69 ARG NE   N 29.974 -18.859 -12.990 1.00 . A A . 103 ARG NE   1 1 
        6 15817 1 1 69 ARG NH1  N 28.311 -19.417 -14.509 1.00 . A A . 103 ARG NH1  1 1 
        6 15818 1 1 69 ARG NH2  N 30.120 -20.807 -14.198 1.00 . A A . 103 ARG NH2  1 1 
        6 15819 1 1 69 ARG O    O 26.797 -14.119 -10.385 1.00 . A A . 103 ARG O    1 1 
        6 15820 1 1 70 VAL C    C 26.630 -11.146 -10.310 1.00 . A A . 104 VAL C    1 1 
        6 15821 1 1 70 VAL CA   C 27.945 -11.670  -9.781 1.00 . A A . 104 VAL CA   1 1 
        6 15822 1 1 70 VAL CB   C 28.875 -10.460  -9.620 1.00 . A A . 104 VAL CB   1 1 
        6 15823 1 1 70 VAL CG1  C 28.178  -9.394  -8.777 1.00 . A A . 104 VAL CG1  1 1 
        6 15824 1 1 70 VAL CG2  C 30.187 -10.879  -8.986 1.00 . A A . 104 VAL CG2  1 1 
        6 15825 1 1 70 VAL H    H 29.359 -12.519 -11.125 1.00 . A A . 104 VAL H    1 1 
        6 15826 1 1 70 VAL HA   H 27.800 -12.119  -8.804 1.00 . A A . 104 VAL HA   1 1 
        6 15827 1 1 70 VAL HB   H 29.070 -10.048 -10.599 1.00 . A A . 104 VAL HB   1 1 
        6 15828 1 1 70 VAL HG11 H 27.983  -9.784  -7.789 1.00 . A A . 104 VAL HG11 1 1 
        6 15829 1 1 70 VAL HG12 H 27.222  -9.163  -9.235 1.00 . A A . 104 VAL HG12 1 1 
        6 15830 1 1 70 VAL HG13 H 28.757  -8.489  -8.710 1.00 . A A . 104 VAL HG13 1 1 
        6 15831 1 1 70 VAL HG21 H 30.828 -10.017  -8.876 1.00 . A A . 104 VAL HG21 1 1 
        6 15832 1 1 70 VAL HG22 H 30.669 -11.611  -9.618 1.00 . A A . 104 VAL HG22 1 1 
        6 15833 1 1 70 VAL HG23 H 29.997 -11.312  -8.017 1.00 . A A . 104 VAL HG23 1 1 
        6 15834 1 1 70 VAL N    N 28.497 -12.677 -10.680 1.00 . A A . 104 VAL N    1 1 
        6 15835 1 1 70 VAL O    O 25.649 -11.092  -9.592 1.00 . A A . 104 VAL O    1 1 
        6 15836 1 1 71 GLN C    C 24.263 -11.141 -12.217 1.00 . A A . 105 GLN C    1 1 
        6 15837 1 1 71 GLN CA   C 25.452 -10.186 -12.199 1.00 . A A . 105 GLN CA   1 1 
        6 15838 1 1 71 GLN CB   C 25.781  -9.620 -13.591 1.00 . A A . 105 GLN CB   1 1 
        6 15839 1 1 71 GLN CD   C 27.168  -7.568 -12.732 1.00 . A A . 105 GLN CD   1 1 
        6 15840 1 1 71 GLN CG   C 26.038  -8.094 -13.631 1.00 . A A . 105 GLN CG   1 1 
        6 15841 1 1 71 GLN H    H 27.454 -10.879 -12.083 1.00 . A A . 105 GLN H    1 1 
        6 15842 1 1 71 GLN HA   H 25.163  -9.361 -11.565 1.00 . A A . 105 GLN HA   1 1 
        6 15843 1 1 71 GLN HB2  H 26.681 -10.112 -13.927 1.00 . A A . 105 GLN HB2  1 1 
        6 15844 1 1 71 GLN HB3  H 24.969  -9.853 -14.263 1.00 . A A . 105 GLN HB3  1 1 
        6 15845 1 1 71 GLN HE21 H 28.249  -9.211 -12.977 1.00 . A A . 105 GLN HE21 1 1 
        6 15846 1 1 71 GLN HE22 H 28.921  -7.983 -11.974 1.00 . A A . 105 GLN HE22 1 1 
        6 15847 1 1 71 GLN HG2  H 26.281  -7.825 -14.647 1.00 . A A . 105 GLN HG2  1 1 
        6 15848 1 1 71 GLN HG3  H 25.117  -7.598 -13.360 1.00 . A A . 105 GLN HG3  1 1 
        6 15849 1 1 71 GLN N    N 26.627 -10.759 -11.564 1.00 . A A . 105 GLN N    1 1 
        6 15850 1 1 71 GLN NE2  N 28.205  -8.328 -12.545 1.00 . A A . 105 GLN NE2  1 1 
        6 15851 1 1 71 GLN O    O 23.117 -10.707 -12.178 1.00 . A A . 105 GLN O    1 1 
        6 15852 1 1 71 GLN OE1  O 27.105  -6.445 -12.244 1.00 . A A . 105 GLN OE1  1 1 
        6 15853 1 1 72 GLY C    C 22.970 -13.642 -10.773 1.00 . A A . 106 GLY C    1 1 
        6 15854 1 1 72 GLY CA   C 23.477 -13.409 -12.199 1.00 . A A . 106 GLY CA   1 1 
        6 15855 1 1 72 GLY H    H 25.471 -12.731 -12.343 1.00 . A A . 106 GLY H    1 1 
        6 15856 1 1 72 GLY HA2  H 22.656 -13.066 -12.812 1.00 . A A . 106 GLY HA2  1 1 
        6 15857 1 1 72 GLY HA3  H 23.841 -14.347 -12.596 1.00 . A A . 106 GLY HA3  1 1 
        6 15858 1 1 72 GLY N    N 24.540 -12.430 -12.257 1.00 . A A . 106 GLY N    1 1 
        6 15859 1 1 72 GLY O    O 21.895 -14.213 -10.574 1.00 . A A . 106 GLY O    1 1 
        6 15860 1 1 73 GLN C    C 22.862 -12.125  -7.724 1.00 . A A . 107 GLN C    1 1 
        6 15861 1 1 73 GLN CA   C 23.379 -13.406  -8.387 1.00 . A A . 107 GLN CA   1 1 
        6 15862 1 1 73 GLN CB   C 24.603 -13.893  -7.627 1.00 . A A . 107 GLN CB   1 1 
        6 15863 1 1 73 GLN CD   C 25.539 -14.630  -5.404 1.00 . A A . 107 GLN CD   1 1 
        6 15864 1 1 73 GLN CG   C 24.315 -14.226  -6.178 1.00 . A A . 107 GLN CG   1 1 
        6 15865 1 1 73 GLN H    H 24.533 -12.670 -10.009 1.00 . A A . 107 GLN H    1 1 
        6 15866 1 1 73 GLN HA   H 22.626 -14.177  -8.333 1.00 . A A . 107 GLN HA   1 1 
        6 15867 1 1 73 GLN HB2  H 24.982 -14.781  -8.114 1.00 . A A . 107 GLN HB2  1 1 
        6 15868 1 1 73 GLN HB3  H 25.361 -13.124  -7.656 1.00 . A A . 107 GLN HB3  1 1 
        6 15869 1 1 73 GLN HE21 H 26.413 -15.343  -7.039 1.00 . A A . 107 GLN HE21 1 1 
        6 15870 1 1 73 GLN HE22 H 27.297 -15.473  -5.572 1.00 . A A . 107 GLN HE22 1 1 
        6 15871 1 1 73 GLN HG2  H 23.893 -13.350  -5.709 1.00 . A A . 107 GLN HG2  1 1 
        6 15872 1 1 73 GLN HG3  H 23.596 -15.030  -6.144 1.00 . A A . 107 GLN HG3  1 1 
        6 15873 1 1 73 GLN N    N 23.725 -13.184  -9.785 1.00 . A A . 107 GLN N    1 1 
        6 15874 1 1 73 GLN NE2  N 26.506 -15.201  -6.075 1.00 . A A . 107 GLN NE2  1 1 
        6 15875 1 1 73 GLN O    O 21.833 -12.132  -7.049 1.00 . A A . 107 GLN O    1 1 
        6 15876 1 1 73 GLN OE1  O 25.615 -14.415  -4.200 1.00 . A A . 107 GLN OE1  1 1 
        6 15877 1 1 74 ARG C    C 23.513  -9.721  -5.823 1.00 . A A . 108 ARG C    1 1 
        6 15878 1 1 74 ARG CA   C 23.341  -9.722  -7.355 1.00 . A A . 108 ARG CA   1 1 
        6 15879 1 1 74 ARG CB   C 21.990  -9.140  -7.774 1.00 . A A . 108 ARG CB   1 1 
        6 15880 1 1 74 ARG CD   C 22.854  -8.069  -9.914 1.00 . A A . 108 ARG CD   1 1 
        6 15881 1 1 74 ARG CG   C 21.820  -8.992  -9.280 1.00 . A A . 108 ARG CG   1 1 
        6 15882 1 1 74 ARG CZ   C 23.067  -6.932 -12.147 1.00 . A A . 108 ARG CZ   1 1 
        6 15883 1 1 74 ARG H    H 24.373 -11.146  -8.530 1.00 . A A . 108 ARG H    1 1 
        6 15884 1 1 74 ARG HA   H 24.124  -9.099  -7.760 1.00 . A A . 108 ARG HA   1 1 
        6 15885 1 1 74 ARG HB2  H 21.207  -9.788  -7.408 1.00 . A A . 108 ARG HB2  1 1 
        6 15886 1 1 74 ARG HB3  H 21.875  -8.166  -7.323 1.00 . A A . 108 ARG HB3  1 1 
        6 15887 1 1 74 ARG HD2  H 22.925  -7.124  -9.401 1.00 . A A . 108 ARG HD2  1 1 
        6 15888 1 1 74 ARG HD3  H 23.813  -8.558  -9.830 1.00 . A A . 108 ARG HD3  1 1 
        6 15889 1 1 74 ARG HE   H 21.953  -8.569 -11.713 1.00 . A A . 108 ARG HE   1 1 
        6 15890 1 1 74 ARG HG2  H 21.990  -9.966  -9.714 1.00 . A A . 108 ARG HG2  1 1 
        6 15891 1 1 74 ARG HG3  H 20.827  -8.639  -9.511 1.00 . A A . 108 ARG HG3  1 1 
        6 15892 1 1 74 ARG HH11 H 24.225  -5.983 -10.733 1.00 . A A . 108 ARG HH11 1 1 
        6 15893 1 1 74 ARG HH12 H 24.278  -5.313 -12.305 1.00 . A A . 108 ARG HH12 1 1 
        6 15894 1 1 74 ARG HH21 H 22.087  -7.568 -13.814 1.00 . A A . 108 ARG HH21 1 1 
        6 15895 1 1 74 ARG HH22 H 23.071  -6.201 -14.046 1.00 . A A . 108 ARG HH22 1 1 
        6 15896 1 1 74 ARG N    N 23.597 -11.043  -7.935 1.00 . A A . 108 ARG N    1 1 
        6 15897 1 1 74 ARG NE   N 22.571  -7.891 -11.347 1.00 . A A . 108 ARG NE   1 1 
        6 15898 1 1 74 ARG NH1  N 23.915  -6.015 -11.682 1.00 . A A . 108 ARG NH1  1 1 
        6 15899 1 1 74 ARG NH2  N 22.718  -6.897 -13.414 1.00 . A A . 108 ARG NH2  1 1 
        6 15900 1 1 74 ARG O    O 22.573  -9.965  -5.080 1.00 . A A . 108 ARG O    1 1 
        6 15901 1 1 75 PRO C    C 24.411  -8.386  -3.108 1.00 . A A . 109 PRO C    1 1 
        6 15902 1 1 75 PRO CA   C 25.111  -9.490  -3.907 1.00 . A A . 109 PRO CA   1 1 
        6 15903 1 1 75 PRO CB   C 26.618  -9.219  -3.912 1.00 . A A . 109 PRO CB   1 1 
        6 15904 1 1 75 PRO CD   C 25.953  -9.315  -6.186 1.00 . A A . 109 PRO CD   1 1 
        6 15905 1 1 75 PRO CG   C 26.924  -8.681  -5.257 1.00 . A A . 109 PRO CG   1 1 
        6 15906 1 1 75 PRO HA   H 24.926 -10.446  -3.441 1.00 . A A . 109 PRO HA   1 1 
        6 15907 1 1 75 PRO HB2  H 26.828  -8.476  -3.158 1.00 . A A . 109 PRO HB2  1 1 
        6 15908 1 1 75 PRO HB3  H 27.169 -10.122  -3.701 1.00 . A A . 109 PRO HB3  1 1 
        6 15909 1 1 75 PRO HD2  H 25.772  -8.672  -7.033 1.00 . A A . 109 PRO HD2  1 1 
        6 15910 1 1 75 PRO HD3  H 26.336 -10.267  -6.529 1.00 . A A . 109 PRO HD3  1 1 
        6 15911 1 1 75 PRO HG2  H 26.812  -7.607  -5.265 1.00 . A A . 109 PRO HG2  1 1 
        6 15912 1 1 75 PRO HG3  H 27.932  -8.961  -5.525 1.00 . A A . 109 PRO HG3  1 1 
        6 15913 1 1 75 PRO N    N 24.763  -9.504  -5.353 1.00 . A A . 109 PRO N    1 1 
        6 15914 1 1 75 PRO O    O 24.008  -8.589  -1.970 1.00 . A A . 109 PRO O    1 1 
        6 15915 1 1 76 GLY C    C 24.649  -5.199  -2.305 1.00 . A A . 110 GLY C    1 1 
        6 15916 1 1 76 GLY CA   C 23.668  -6.106  -3.043 1.00 . A A . 110 GLY CA   1 1 
        6 15917 1 1 76 GLY H    H 24.648  -7.145  -4.612 1.00 . A A . 110 GLY H    1 1 
        6 15918 1 1 76 GLY HA2  H 23.143  -5.519  -3.783 1.00 . A A . 110 GLY HA2  1 1 
        6 15919 1 1 76 GLY HA3  H 22.948  -6.489  -2.335 1.00 . A A . 110 GLY HA3  1 1 
        6 15920 1 1 76 GLY N    N 24.299  -7.227  -3.704 1.00 . A A . 110 GLY N    1 1 
        6 15921 1 1 76 GLY O    O 24.277  -4.122  -1.853 1.00 . A A . 110 GLY O    1 1 
        6 15922 1 1 77 SER C    C 28.278  -5.158  -2.060 1.00 . A A . 111 SER C    1 1 
        6 15923 1 1 77 SER CA   C 26.891  -4.799  -1.524 1.00 . A A . 111 SER CA   1 1 
        6 15924 1 1 77 SER CB   C 26.823  -4.969   0.005 1.00 . A A . 111 SER CB   1 1 
        6 15925 1 1 77 SER H    H 26.149  -6.507  -2.485 1.00 . A A . 111 SER H    1 1 
        6 15926 1 1 77 SER HA   H 26.680  -3.770  -1.775 1.00 . A A . 111 SER HA   1 1 
        6 15927 1 1 77 SER HB2  H 27.617  -4.400   0.462 1.00 . A A . 111 SER HB2  1 1 
        6 15928 1 1 77 SER HB3  H 25.869  -4.613   0.365 1.00 . A A . 111 SER HB3  1 1 
        6 15929 1 1 77 SER HG   H 26.122  -6.641   0.682 1.00 . A A . 111 SER HG   1 1 
        6 15930 1 1 77 SER N    N 25.883  -5.621  -2.169 1.00 . A A . 111 SER N    1 1 
        6 15931 1 1 77 SER O    O 28.495  -6.307  -2.497 1.00 . A A . 111 SER O    1 1 
        6 15932 1 1 77 SER OG   O 26.976  -6.322   0.369 1.00 . A A . 111 SER OG   1 1 
        6 15933 1 1 78 PRO C    C 31.309  -5.525  -1.796 1.00 . A A . 112 PRO C    1 1 
        6 15934 1 1 78 PRO CA   C 30.597  -4.421  -2.566 1.00 . A A . 112 PRO CA   1 1 
        6 15935 1 1 78 PRO CB   C 31.315  -3.072  -2.377 1.00 . A A . 112 PRO CB   1 1 
        6 15936 1 1 78 PRO CD   C 29.038  -2.776  -1.665 1.00 . A A . 112 PRO CD   1 1 
        6 15937 1 1 78 PRO CG   C 30.439  -2.257  -1.489 1.00 . A A . 112 PRO CG   1 1 
        6 15938 1 1 78 PRO HA   H 30.614  -4.698  -3.609 1.00 . A A . 112 PRO HA   1 1 
        6 15939 1 1 78 PRO HB2  H 32.274  -3.251  -1.915 1.00 . A A . 112 PRO HB2  1 1 
        6 15940 1 1 78 PRO HB3  H 31.463  -2.599  -3.336 1.00 . A A . 112 PRO HB3  1 1 
        6 15941 1 1 78 PRO HD2  H 28.492  -2.716  -0.736 1.00 . A A . 112 PRO HD2  1 1 
        6 15942 1 1 78 PRO HD3  H 28.533  -2.215  -2.438 1.00 . A A . 112 PRO HD3  1 1 
        6 15943 1 1 78 PRO HG2  H 30.771  -2.350  -0.466 1.00 . A A . 112 PRO HG2  1 1 
        6 15944 1 1 78 PRO HG3  H 30.496  -1.222  -1.789 1.00 . A A . 112 PRO HG3  1 1 
        6 15945 1 1 78 PRO N    N 29.233  -4.184  -2.082 1.00 . A A . 112 PRO N    1 1 
        6 15946 1 1 78 PRO O    O 31.982  -6.357  -2.385 1.00 . A A . 112 PRO O    1 1 
        6 15947 1 1 79 GLU C    C 31.226  -7.931   0.124 1.00 . A A . 113 GLU C    1 1 
        6 15948 1 1 79 GLU CA   C 31.776  -6.538   0.360 1.00 . A A . 113 GLU CA   1 1 
        6 15949 1 1 79 GLU CB   C 31.667  -6.128   1.810 1.00 . A A . 113 GLU CB   1 1 
        6 15950 1 1 79 GLU CD   C 32.222  -4.349   3.492 1.00 . A A . 113 GLU CD   1 1 
        6 15951 1 1 79 GLU CG   C 32.466  -4.880   2.112 1.00 . A A . 113 GLU CG   1 1 
        6 15952 1 1 79 GLU H    H 30.564  -4.858  -0.082 1.00 . A A . 113 GLU H    1 1 
        6 15953 1 1 79 GLU HA   H 32.824  -6.576   0.093 1.00 . A A . 113 GLU HA   1 1 
        6 15954 1 1 79 GLU HB2  H 30.629  -5.940   2.045 1.00 . A A . 113 GLU HB2  1 1 
        6 15955 1 1 79 GLU HB3  H 32.037  -6.926   2.436 1.00 . A A . 113 GLU HB3  1 1 
        6 15956 1 1 79 GLU HG2  H 33.507  -5.156   2.028 1.00 . A A . 113 GLU HG2  1 1 
        6 15957 1 1 79 GLU HG3  H 32.254  -4.121   1.373 1.00 . A A . 113 GLU HG3  1 1 
        6 15958 1 1 79 GLU N    N 31.136  -5.541  -0.492 1.00 . A A . 113 GLU N    1 1 
        6 15959 1 1 79 GLU O    O 31.959  -8.915   0.227 1.00 . A A . 113 GLU O    1 1 
        6 15960 1 1 79 GLU OE1  O 32.815  -4.856   4.453 1.00 . A A . 113 GLU OE1  1 1 
        6 15961 1 1 79 GLU OE2  O 31.430  -3.400   3.633 1.00 . A A . 113 GLU OE2  1 1 
        6 15962 1 1 80 GLU C    C 29.901  -9.733  -1.871 1.00 . A A . 114 GLU C    1 1 
        6 15963 1 1 80 GLU CA   C 29.350  -9.268  -0.527 1.00 . A A . 114 GLU CA   1 1 
        6 15964 1 1 80 GLU CB   C 27.834  -9.097  -0.574 1.00 . A A . 114 GLU CB   1 1 
        6 15965 1 1 80 GLU CD   C 27.223 -11.284   0.473 1.00 . A A . 114 GLU CD   1 1 
        6 15966 1 1 80 GLU CG   C 27.037 -10.376  -0.709 1.00 . A A . 114 GLU CG   1 1 
        6 15967 1 1 80 GLU H    H 29.391  -7.225  -0.294 1.00 . A A . 114 GLU H    1 1 
        6 15968 1 1 80 GLU HA   H 29.618  -9.978   0.242 1.00 . A A . 114 GLU HA   1 1 
        6 15969 1 1 80 GLU HB2  H 27.528  -8.615   0.343 1.00 . A A . 114 GLU HB2  1 1 
        6 15970 1 1 80 GLU HB3  H 27.589  -8.444  -1.398 1.00 . A A . 114 GLU HB3  1 1 
        6 15971 1 1 80 GLU HG2  H 25.992 -10.109  -0.773 1.00 . A A . 114 GLU HG2  1 1 
        6 15972 1 1 80 GLU HG3  H 27.331 -10.884  -1.615 1.00 . A A . 114 GLU HG3  1 1 
        6 15973 1 1 80 GLU N    N 29.959  -8.015  -0.226 1.00 . A A . 114 GLU N    1 1 
        6 15974 1 1 80 GLU O    O 30.283 -10.875  -2.026 1.00 . A A . 114 GLU O    1 1 
        6 15975 1 1 80 GLU OE1  O 26.526 -11.090   1.488 1.00 . A A . 114 GLU OE1  1 1 
        6 15976 1 1 80 GLU OE2  O 28.062 -12.198   0.422 1.00 . A A . 114 GLU OE2  1 1 
        6 15977 1 1 81 ALA C    C 32.002  -9.551  -3.996 1.00 . A A . 115 ALA C    1 1 
        6 15978 1 1 81 ALA CA   C 30.561  -9.071  -4.137 1.00 . A A . 115 ALA CA   1 1 
        6 15979 1 1 81 ALA CB   C 30.514  -7.830  -4.999 1.00 . A A . 115 ALA CB   1 1 
        6 15980 1 1 81 ALA H    H 29.635  -7.893  -2.662 1.00 . A A . 115 ALA H    1 1 
        6 15981 1 1 81 ALA HA   H 29.974  -9.842  -4.613 1.00 . A A . 115 ALA HA   1 1 
        6 15982 1 1 81 ALA HB1  H 31.108  -7.052  -4.541 1.00 . A A . 115 ALA HB1  1 1 
        6 15983 1 1 81 ALA HB2  H 29.493  -7.493  -5.094 1.00 . A A . 115 ALA HB2  1 1 
        6 15984 1 1 81 ALA HB3  H 30.921  -8.062  -5.972 1.00 . A A . 115 ALA HB3  1 1 
        6 15985 1 1 81 ALA N    N 29.984  -8.796  -2.829 1.00 . A A . 115 ALA N    1 1 
        6 15986 1 1 81 ALA O    O 32.396 -10.533  -4.605 1.00 . A A . 115 ALA O    1 1 
        6 15987 1 1 82 ALA C    C 34.289 -10.598  -2.309 1.00 . A A . 116 ALA C    1 1 
        6 15988 1 1 82 ALA CA   C 34.159  -9.183  -2.880 1.00 . A A . 116 ALA CA   1 1 
        6 15989 1 1 82 ALA CB   C 34.736  -8.158  -1.912 1.00 . A A . 116 ALA CB   1 1 
        6 15990 1 1 82 ALA H    H 32.366  -8.069  -2.719 1.00 . A A . 116 ALA H    1 1 
        6 15991 1 1 82 ALA HA   H 34.702  -9.116  -3.810 1.00 . A A . 116 ALA HA   1 1 
        6 15992 1 1 82 ALA HB1  H 35.771  -8.376  -1.678 1.00 . A A . 116 ALA HB1  1 1 
        6 15993 1 1 82 ALA HB2  H 34.175  -8.158  -0.990 1.00 . A A . 116 ALA HB2  1 1 
        6 15994 1 1 82 ALA HB3  H 34.682  -7.178  -2.363 1.00 . A A . 116 ALA HB3  1 1 
        6 15995 1 1 82 ALA N    N 32.764  -8.855  -3.158 1.00 . A A . 116 ALA N    1 1 
        6 15996 1 1 82 ALA O    O 35.260 -11.298  -2.554 1.00 . A A . 116 ALA O    1 1 
        6 15997 1 1 83 ALA C    C 32.918 -13.354  -2.036 1.00 . A A . 117 ALA C    1 1 
        6 15998 1 1 83 ALA CA   C 33.252 -12.309  -0.980 1.00 . A A . 117 ALA CA   1 1 
        6 15999 1 1 83 ALA CB   C 32.235 -12.351   0.149 1.00 . A A . 117 ALA CB   1 1 
        6 16000 1 1 83 ALA H    H 32.604 -10.336  -1.423 1.00 . A A . 117 ALA H    1 1 
        6 16001 1 1 83 ALA HA   H 34.227 -12.530  -0.571 1.00 . A A . 117 ALA HA   1 1 
        6 16002 1 1 83 ALA HB1  H 31.252 -12.152  -0.249 1.00 . A A . 117 ALA HB1  1 1 
        6 16003 1 1 83 ALA HB2  H 32.481 -11.601   0.886 1.00 . A A . 117 ALA HB2  1 1 
        6 16004 1 1 83 ALA HB3  H 32.245 -13.329   0.608 1.00 . A A . 117 ALA HB3  1 1 
        6 16005 1 1 83 ALA N    N 33.310 -10.990  -1.567 1.00 . A A . 117 ALA N    1 1 
        6 16006 1 1 83 ALA O    O 33.515 -14.441  -2.046 1.00 . A A . 117 ALA O    1 1 
        6 16007 1 1 84 LEU C    C 32.775 -14.226  -4.867 1.00 . A A . 118 LEU C    1 1 
        6 16008 1 1 84 LEU CA   C 31.569 -13.953  -3.997 1.00 . A A . 118 LEU CA   1 1 
        6 16009 1 1 84 LEU CB   C 30.526 -13.312  -4.954 1.00 . A A . 118 LEU CB   1 1 
        6 16010 1 1 84 LEU CD1  C 28.492 -12.005  -5.504 1.00 . A A . 118 LEU CD1  1 1 
        6 16011 1 1 84 LEU CD2  C 28.545 -13.289  -3.403 1.00 . A A . 118 LEU CD2  1 1 
        6 16012 1 1 84 LEU CG   C 29.368 -12.506  -4.379 1.00 . A A . 118 LEU CG   1 1 
        6 16013 1 1 84 LEU H    H 31.534 -12.147  -2.855 1.00 . A A . 118 LEU H    1 1 
        6 16014 1 1 84 LEU HA   H 31.164 -14.862  -3.580 1.00 . A A . 118 LEU HA   1 1 
        6 16015 1 1 84 LEU HB2  H 31.046 -12.670  -5.647 1.00 . A A . 118 LEU HB2  1 1 
        6 16016 1 1 84 LEU HB3  H 30.107 -14.121  -5.536 1.00 . A A . 118 LEU HB3  1 1 
        6 16017 1 1 84 LEU HD11 H 29.064 -11.347  -6.141 1.00 . A A . 118 LEU HD11 1 1 
        6 16018 1 1 84 LEU HD12 H 27.641 -11.479  -5.100 1.00 . A A . 118 LEU HD12 1 1 
        6 16019 1 1 84 LEU HD13 H 28.145 -12.848  -6.084 1.00 . A A . 118 LEU HD13 1 1 
        6 16020 1 1 84 LEU HD21 H 27.801 -12.602  -3.023 1.00 . A A . 118 LEU HD21 1 1 
        6 16021 1 1 84 LEU HD22 H 29.170 -13.642  -2.598 1.00 . A A . 118 LEU HD22 1 1 
        6 16022 1 1 84 LEU HD23 H 28.056 -14.087  -3.943 1.00 . A A . 118 LEU HD23 1 1 
        6 16023 1 1 84 LEU HG   H 29.782 -11.645  -3.875 1.00 . A A . 118 LEU HG   1 1 
        6 16024 1 1 84 LEU N    N 31.973 -13.024  -2.934 1.00 . A A . 118 LEU N    1 1 
        6 16025 1 1 84 LEU O    O 33.162 -15.373  -5.103 1.00 . A A . 118 LEU O    1 1 
        6 16026 1 1 85 VAL C    C 35.723 -13.838  -5.683 1.00 . A A . 119 VAL C    1 1 
        6 16027 1 1 85 VAL CA   C 34.489 -13.190  -6.227 1.00 . A A . 119 VAL CA   1 1 
        6 16028 1 1 85 VAL CB   C 34.810 -11.822  -6.851 1.00 . A A . 119 VAL CB   1 1 
        6 16029 1 1 85 VAL CG1  C 33.588 -11.271  -7.544 1.00 . A A . 119 VAL CG1  1 1 
        6 16030 1 1 85 VAL CG2  C 35.311 -10.843  -5.829 1.00 . A A . 119 VAL CG2  1 1 
        6 16031 1 1 85 VAL H    H 33.116 -12.271  -4.924 1.00 . A A . 119 VAL H    1 1 
        6 16032 1 1 85 VAL HA   H 34.133 -13.829  -7.022 1.00 . A A . 119 VAL HA   1 1 
        6 16033 1 1 85 VAL HB   H 35.595 -11.988  -7.574 1.00 . A A . 119 VAL HB   1 1 
        6 16034 1 1 85 VAL HG11 H 32.791 -11.148  -6.826 1.00 . A A . 119 VAL HG11 1 1 
        6 16035 1 1 85 VAL HG12 H 33.273 -11.955  -8.318 1.00 . A A . 119 VAL HG12 1 1 
        6 16036 1 1 85 VAL HG13 H 33.828 -10.313  -7.980 1.00 . A A . 119 VAL HG13 1 1 
        6 16037 1 1 85 VAL HG21 H 36.212 -11.228  -5.377 1.00 . A A . 119 VAL HG21 1 1 
        6 16038 1 1 85 VAL HG22 H 34.550 -10.705  -5.075 1.00 . A A . 119 VAL HG22 1 1 
        6 16039 1 1 85 VAL HG23 H 35.521  -9.906  -6.324 1.00 . A A . 119 VAL HG23 1 1 
        6 16040 1 1 85 VAL N    N 33.409 -13.142  -5.280 1.00 . A A . 119 VAL N    1 1 
        6 16041 1 1 85 VAL O    O 36.442 -14.467  -6.420 1.00 . A A . 119 VAL O    1 1 
        6 16042 1 1 86 ASP C    C 37.053 -15.843  -3.825 1.00 . A A . 120 ASP C    1 1 
        6 16043 1 1 86 ASP CA   C 37.134 -14.309  -3.767 1.00 . A A . 120 ASP CA   1 1 
        6 16044 1 1 86 ASP CB   C 37.374 -13.797  -2.356 1.00 . A A . 120 ASP CB   1 1 
        6 16045 1 1 86 ASP CG   C 38.678 -14.304  -1.779 1.00 . A A . 120 ASP CG   1 1 
        6 16046 1 1 86 ASP H    H 35.342 -13.156  -3.856 1.00 . A A . 120 ASP H    1 1 
        6 16047 1 1 86 ASP HA   H 37.963 -14.021  -4.396 1.00 . A A . 120 ASP HA   1 1 
        6 16048 1 1 86 ASP HB2  H 37.402 -12.718  -2.363 1.00 . A A . 120 ASP HB2  1 1 
        6 16049 1 1 86 ASP HB3  H 36.567 -14.131  -1.720 1.00 . A A . 120 ASP HB3  1 1 
        6 16050 1 1 86 ASP N    N 35.962 -13.697  -4.393 1.00 . A A . 120 ASP N    1 1 
        6 16051 1 1 86 ASP O    O 38.072 -16.543  -3.865 1.00 . A A . 120 ASP O    1 1 
        6 16052 1 1 86 ASP OD1  O 39.762 -13.951  -2.311 1.00 . A A . 120 ASP OD1  1 1 
        6 16053 1 1 86 ASP OD2  O 38.650 -15.017  -0.768 1.00 . A A . 120 ASP OD2  1 1 
        6 16054 1 1 87 GLY C    C 35.646 -18.158  -5.476 1.00 . A A . 121 GLY C    1 1 
        6 16055 1 1 87 GLY CA   C 35.648 -17.780  -3.990 1.00 . A A . 121 GLY CA   1 1 
        6 16056 1 1 87 GLY H    H 35.070 -15.762  -3.687 1.00 . A A . 121 GLY H    1 1 
        6 16057 1 1 87 GLY HA2  H 36.446 -18.307  -3.488 1.00 . A A . 121 GLY HA2  1 1 
        6 16058 1 1 87 GLY HA3  H 34.703 -18.068  -3.558 1.00 . A A . 121 GLY HA3  1 1 
        6 16059 1 1 87 GLY N    N 35.841 -16.356  -3.815 1.00 . A A . 121 GLY N    1 1 
        6 16060 1 1 87 GLY O    O 36.206 -19.188  -5.868 1.00 . A A . 121 GLY O    1 1 
        6 16061 1 1 88 LEU C    C 36.264 -17.451  -8.461 1.00 . A A . 122 LEU C    1 1 
        6 16062 1 1 88 LEU CA   C 34.909 -17.506  -7.752 1.00 . A A . 122 LEU CA   1 1 
        6 16063 1 1 88 LEU CB   C 33.979 -16.452  -8.359 1.00 . A A . 122 LEU CB   1 1 
        6 16064 1 1 88 LEU CD1  C 31.782 -15.267  -8.443 1.00 . A A . 122 LEU CD1  1 1 
        6 16065 1 1 88 LEU CD2  C 31.829 -17.747  -8.183 1.00 . A A . 122 LEU CD2  1 1 
        6 16066 1 1 88 LEU CG   C 32.535 -16.438  -7.850 1.00 . A A . 122 LEU CG   1 1 
        6 16067 1 1 88 LEU H    H 34.616 -16.504  -5.893 1.00 . A A . 122 LEU H    1 1 
        6 16068 1 1 88 LEU HA   H 34.469 -18.477  -7.913 1.00 . A A . 122 LEU HA   1 1 
        6 16069 1 1 88 LEU HB2  H 34.417 -15.482  -8.178 1.00 . A A . 122 LEU HB2  1 1 
        6 16070 1 1 88 LEU HB3  H 33.956 -16.612  -9.428 1.00 . A A . 122 LEU HB3  1 1 
        6 16071 1 1 88 LEU HD11 H 32.255 -14.343  -8.145 1.00 . A A . 122 LEU HD11 1 1 
        6 16072 1 1 88 LEU HD12 H 30.759 -15.278  -8.098 1.00 . A A . 122 LEU HD12 1 1 
        6 16073 1 1 88 LEU HD13 H 31.802 -15.348  -9.519 1.00 . A A . 122 LEU HD13 1 1 
        6 16074 1 1 88 LEU HD21 H 31.829 -17.897  -9.253 1.00 . A A . 122 LEU HD21 1 1 
        6 16075 1 1 88 LEU HD22 H 30.810 -17.699  -7.830 1.00 . A A . 122 LEU HD22 1 1 
        6 16076 1 1 88 LEU HD23 H 32.336 -18.569  -7.700 1.00 . A A . 122 LEU HD23 1 1 
        6 16077 1 1 88 LEU HG   H 32.542 -16.317  -6.776 1.00 . A A . 122 LEU HG   1 1 
        6 16078 1 1 88 LEU N    N 35.028 -17.300  -6.293 1.00 . A A . 122 LEU N    1 1 
        6 16079 1 1 88 LEU O    O 36.517 -18.216  -9.385 1.00 . A A . 122 LEU O    1 1 
        6 16080 1 1 89 ARG C    C 39.295 -17.617  -8.491 1.00 . A A . 123 ARG C    1 1 
        6 16081 1 1 89 ARG CA   C 38.467 -16.348  -8.594 1.00 . A A . 123 ARG CA   1 1 
        6 16082 1 1 89 ARG CB   C 39.209 -15.213  -7.885 1.00 . A A . 123 ARG CB   1 1 
        6 16083 1 1 89 ARG CD   C 40.164 -14.387  -5.692 1.00 . A A . 123 ARG CD   1 1 
        6 16084 1 1 89 ARG CG   C 39.303 -15.409  -6.389 1.00 . A A . 123 ARG CG   1 1 
        6 16085 1 1 89 ARG CZ   C 42.518 -14.690  -4.996 1.00 . A A . 123 ARG CZ   1 1 
        6 16086 1 1 89 ARG H    H 36.831 -15.934  -7.295 1.00 . A A . 123 ARG H    1 1 
        6 16087 1 1 89 ARG HA   H 38.352 -16.086  -9.635 1.00 . A A . 123 ARG HA   1 1 
        6 16088 1 1 89 ARG HB2  H 40.211 -15.148  -8.283 1.00 . A A . 123 ARG HB2  1 1 
        6 16089 1 1 89 ARG HB3  H 38.691 -14.283  -8.073 1.00 . A A . 123 ARG HB3  1 1 
        6 16090 1 1 89 ARG HD2  H 39.886 -13.406  -6.051 1.00 . A A . 123 ARG HD2  1 1 
        6 16091 1 1 89 ARG HD3  H 39.990 -14.449  -4.628 1.00 . A A . 123 ARG HD3  1 1 
        6 16092 1 1 89 ARG HE   H 41.812 -14.691  -6.919 1.00 . A A . 123 ARG HE   1 1 
        6 16093 1 1 89 ARG HG2  H 38.308 -15.360  -5.975 1.00 . A A . 123 ARG HG2  1 1 
        6 16094 1 1 89 ARG HG3  H 39.705 -16.395  -6.207 1.00 . A A . 123 ARG HG3  1 1 
        6 16095 1 1 89 ARG HH11 H 41.233 -14.388  -3.372 1.00 . A A . 123 ARG HH11 1 1 
        6 16096 1 1 89 ARG HH12 H 42.863 -14.635  -2.972 1.00 . A A . 123 ARG HH12 1 1 
        6 16097 1 1 89 ARG HH21 H 44.110 -15.018  -6.274 1.00 . A A . 123 ARG HH21 1 1 
        6 16098 1 1 89 ARG HH22 H 44.517 -14.992  -4.640 1.00 . A A . 123 ARG HH22 1 1 
        6 16099 1 1 89 ARG N    N 37.122 -16.530  -8.023 1.00 . A A . 123 ARG N    1 1 
        6 16100 1 1 89 ARG NE   N 41.579 -14.601  -5.957 1.00 . A A . 123 ARG NE   1 1 
        6 16101 1 1 89 ARG NH1  N 42.175 -14.558  -3.699 1.00 . A A . 123 ARG NH1  1 1 
        6 16102 1 1 89 ARG NH2  N 43.791 -14.910  -5.326 1.00 . A A . 123 ARG NH2  1 1 
        6 16103 1 1 89 ARG O    O 40.155 -17.885  -9.342 1.00 . A A . 123 ARG O    1 1 
        6 16104 1 1 90 ARG C    C 39.020 -20.681  -8.003 1.00 . A A . 124 ARG C    1 1 
        6 16105 1 1 90 ARG CA   C 39.755 -19.603  -7.249 1.00 . A A . 124 ARG CA   1 1 
        6 16106 1 1 90 ARG CB   C 39.861 -19.913  -5.758 1.00 . A A . 124 ARG CB   1 1 
        6 16107 1 1 90 ARG CD   C 40.890 -21.251  -3.930 1.00 . A A . 124 ARG CD   1 1 
        6 16108 1 1 90 ARG CG   C 40.793 -21.055  -5.426 1.00 . A A . 124 ARG CG   1 1 
        6 16109 1 1 90 ARG CZ   C 41.931 -22.858  -2.362 1.00 . A A . 124 ARG CZ   1 1 
        6 16110 1 1 90 ARG H    H 38.344 -18.131  -6.822 1.00 . A A . 124 ARG H    1 1 
        6 16111 1 1 90 ARG HA   H 40.740 -19.498  -7.674 1.00 . A A . 124 ARG HA   1 1 
        6 16112 1 1 90 ARG HB2  H 40.212 -19.030  -5.244 1.00 . A A . 124 ARG HB2  1 1 
        6 16113 1 1 90 ARG HB3  H 38.877 -20.159  -5.389 1.00 . A A . 124 ARG HB3  1 1 
        6 16114 1 1 90 ARG HD2  H 41.200 -20.320  -3.478 1.00 . A A . 124 ARG HD2  1 1 
        6 16115 1 1 90 ARG HD3  H 39.917 -21.526  -3.552 1.00 . A A . 124 ARG HD3  1 1 
        6 16116 1 1 90 ARG HE   H 42.477 -22.537  -4.286 1.00 . A A . 124 ARG HE   1 1 
        6 16117 1 1 90 ARG HG2  H 40.416 -21.962  -5.878 1.00 . A A . 124 ARG HG2  1 1 
        6 16118 1 1 90 ARG HG3  H 41.775 -20.838  -5.820 1.00 . A A . 124 ARG HG3  1 1 
        6 16119 1 1 90 ARG HH11 H 40.339 -21.842  -1.545 1.00 . A A . 124 ARG HH11 1 1 
        6 16120 1 1 90 ARG HH12 H 41.090 -22.922  -0.489 1.00 . A A . 124 ARG HH12 1 1 
        6 16121 1 1 90 ARG HH21 H 43.552 -24.046  -2.791 1.00 . A A . 124 ARG HH21 1 1 
        6 16122 1 1 90 ARG HH22 H 42.949 -24.189  -1.202 1.00 . A A . 124 ARG HH22 1 1 
        6 16123 1 1 90 ARG N    N 39.048 -18.386  -7.455 1.00 . A A . 124 ARG N    1 1 
        6 16124 1 1 90 ARG NE   N 41.852 -22.293  -3.569 1.00 . A A . 124 ARG NE   1 1 
        6 16125 1 1 90 ARG NH1  N 41.068 -22.520  -1.409 1.00 . A A . 124 ARG NH1  1 1 
        6 16126 1 1 90 ARG NH2  N 42.876 -23.761  -2.107 1.00 . A A . 124 ARG NH2  1 1 
        6 16127 1 1 90 ARG O    O 37.945 -21.118  -7.585 1.00 . A A . 124 ARG O    1 1 
        6 16128 1 1 91 GLU C    C 37.755 -21.297 -10.735 1.00 . A A . 125 GLU C    1 1 
        6 16129 1 1 91 GLU CA   C 38.996 -21.964 -10.107 1.00 . A A . 125 GLU CA   1 1 
        6 16130 1 1 91 GLU CB   C 38.623 -23.324  -9.497 1.00 . A A . 125 GLU CB   1 1 
        6 16131 1 1 91 GLU CD   C 37.512 -25.543  -9.835 1.00 . A A . 125 GLU CD   1 1 
        6 16132 1 1 91 GLU CG   C 38.089 -24.330 -10.500 1.00 . A A . 125 GLU CG   1 1 
        6 16133 1 1 91 GLU H    H 40.482 -20.684  -9.338 1.00 . A A . 125 GLU H    1 1 
        6 16134 1 1 91 GLU HA   H 39.727 -22.103 -10.893 1.00 . A A . 125 GLU HA   1 1 
        6 16135 1 1 91 GLU HB2  H 39.498 -23.747  -9.026 1.00 . A A . 125 GLU HB2  1 1 
        6 16136 1 1 91 GLU HB3  H 37.867 -23.160  -8.744 1.00 . A A . 125 GLU HB3  1 1 
        6 16137 1 1 91 GLU HG2  H 37.322 -23.858 -11.096 1.00 . A A . 125 GLU HG2  1 1 
        6 16138 1 1 91 GLU HG3  H 38.900 -24.638 -11.141 1.00 . A A . 125 GLU HG3  1 1 
        6 16139 1 1 91 GLU N    N 39.595 -21.053  -9.138 1.00 . A A . 125 GLU N    1 1 
        6 16140 1 1 91 GLU O    O 36.617 -21.538 -10.304 1.00 . A A . 125 GLU O    1 1 
        6 16141 1 1 91 GLU OE1  O 38.281 -26.395  -9.349 1.00 . A A . 125 GLU OE1  1 1 
        6 16142 1 1 91 GLU OE2  O 36.278 -25.655  -9.762 1.00 . A A . 125 GLU OE2  1 1 
        6 16143 1 1 92 PRO C    C 36.132 -20.574 -13.390 1.00 . A A . 126 PRO C    1 1 
        6 16144 1 1 92 PRO CA   C 36.846 -19.691 -12.362 1.00 . A A . 126 PRO CA   1 1 
        6 16145 1 1 92 PRO CB   C 37.533 -18.507 -13.051 1.00 . A A . 126 PRO CB   1 1 
        6 16146 1 1 92 PRO CD   C 39.275 -19.940 -12.224 1.00 . A A . 126 PRO CD   1 1 
        6 16147 1 1 92 PRO CG   C 38.916 -18.987 -13.336 1.00 . A A . 126 PRO CG   1 1 
        6 16148 1 1 92 PRO HA   H 36.128 -19.330 -11.638 1.00 . A A . 126 PRO HA   1 1 
        6 16149 1 1 92 PRO HB2  H 36.999 -18.259 -13.956 1.00 . A A . 126 PRO HB2  1 1 
        6 16150 1 1 92 PRO HB3  H 37.541 -17.656 -12.387 1.00 . A A . 126 PRO HB3  1 1 
        6 16151 1 1 92 PRO HD2  H 39.847 -20.768 -12.610 1.00 . A A . 126 PRO HD2  1 1 
        6 16152 1 1 92 PRO HD3  H 39.831 -19.424 -11.455 1.00 . A A . 126 PRO HD3  1 1 
        6 16153 1 1 92 PRO HG2  H 38.938 -19.499 -14.288 1.00 . A A . 126 PRO HG2  1 1 
        6 16154 1 1 92 PRO HG3  H 39.600 -18.152 -13.347 1.00 . A A . 126 PRO HG3  1 1 
        6 16155 1 1 92 PRO N    N 37.956 -20.390 -11.709 1.00 . A A . 126 PRO N    1 1 
        6 16156 1 1 92 PRO O    O 35.041 -20.238 -13.878 1.00 . A A . 126 PRO O    1 1 
        6 16157 1 1 93 GLY C    C 36.559 -22.236 -16.100 1.00 . A A . 127 GLY C    1 1 
        6 16158 1 1 93 GLY CA   C 36.189 -22.609 -14.683 1.00 . A A . 127 GLY CA   1 1 
        6 16159 1 1 93 GLY H    H 37.619 -21.896 -13.311 1.00 . A A . 127 GLY H    1 1 
        6 16160 1 1 93 GLY HA2  H 36.554 -23.604 -14.474 1.00 . A A . 127 GLY HA2  1 1 
        6 16161 1 1 93 GLY HA3  H 35.113 -22.598 -14.588 1.00 . A A . 127 GLY HA3  1 1 
        6 16162 1 1 93 GLY N    N 36.753 -21.693 -13.726 1.00 . A A . 127 GLY N    1 1 
        6 16163 1 1 93 GLY O    O 37.134 -23.041 -16.835 1.00 . A A . 127 GLY O    1 1 
        6 16164 1 1 94 GLY C    C 35.448 -19.626 -18.309 1.00 . A A . 128 GLY C    1 1 
        6 16165 1 1 94 GLY CA   C 36.534 -20.545 -17.800 1.00 . A A . 128 GLY CA   1 1 
        6 16166 1 1 94 GLY H    H 35.764 -20.438 -15.846 1.00 . A A . 128 GLY H    1 1 
        6 16167 1 1 94 GLY HA2  H 37.475 -20.018 -17.778 1.00 . A A . 128 GLY HA2  1 1 
        6 16168 1 1 94 GLY HA3  H 36.616 -21.391 -18.466 1.00 . A A . 128 GLY HA3  1 1 
        6 16169 1 1 94 GLY N    N 36.234 -21.027 -16.476 1.00 . A A . 128 GLY N    1 1 
        6 16170 1 1 94 GLY O    O 34.403 -19.479 -17.646 1.00 . A A . 128 GLY O    1 1 
        6 16171 2 1  1 GLY C    C 42.076  21.400  -1.149 1.00 . B B .  35 GLY C    1 1 
        6 16172 2 1  1 GLY CA   C 41.063  21.298  -0.048 1.00 . B B .  35 GLY CA   1 1 
        6 16173 2 1  1 GLY H1   H 42.001  20.753   1.744 1.00 . B B .  35 GLY H1   1 1 
        6 16174 2 1  1 GLY HA2  H 40.129  20.944  -0.459 1.00 . B B .  35 GLY HA2  1 1 
        6 16175 2 1  1 GLY HA3  H 40.909  22.276   0.381 1.00 . B B .  35 GLY HA3  1 1 
        6 16176 2 1  1 GLY N    N 41.502  20.382   0.984 1.00 . B B .  35 GLY N    1 1 
        6 16177 2 1  1 GLY O    O 42.177  22.421  -1.831 1.00 . B B .  35 GLY O    1 1 
        6 16178 2 1  2 SER C    C 43.217  19.798  -3.646 1.00 . B B .  36 SER C    1 1 
        6 16179 2 1  2 SER CA   C 43.842  20.295  -2.337 1.00 . B B .  36 SER CA   1 1 
        6 16180 2 1  2 SER CB   C 44.985  19.378  -1.894 1.00 . B B .  36 SER CB   1 1 
        6 16181 2 1  2 SER H    H 42.691  19.586  -0.711 1.00 . B B .  36 SER H    1 1 
        6 16182 2 1  2 SER HA   H 44.227  21.293  -2.486 1.00 . B B .  36 SER HA   1 1 
        6 16183 2 1  2 SER HB2  H 44.620  18.367  -1.792 1.00 . B B .  36 SER HB2  1 1 
        6 16184 2 1  2 SER HB3  H 45.776  19.403  -2.629 1.00 . B B .  36 SER HB3  1 1 
        6 16185 2 1  2 SER HG   H 45.218  20.704  -0.478 1.00 . B B .  36 SER HG   1 1 
        6 16186 2 1  2 SER N    N 42.837  20.350  -1.314 1.00 . B B .  36 SER N    1 1 
        6 16187 2 1  2 SER O    O 43.160  20.538  -4.637 1.00 . B B .  36 SER O    1 1 
        6 16188 2 1  2 SER OG   O 45.516  19.797  -0.637 1.00 . B B .  36 SER OG   1 1 
        6 16189 2 1  3 ASP C    C 43.010  17.654  -5.925 1.00 . B B .  37 ASP C    1 1 
        6 16190 2 1  3 ASP CA   C 42.073  17.877  -4.763 1.00 . B B .  37 ASP CA   1 1 
        6 16191 2 1  3 ASP CB   C 40.811  18.594  -5.289 1.00 . B B .  37 ASP CB   1 1 
        6 16192 2 1  3 ASP CG   C 39.676  18.636  -4.318 1.00 . B B .  37 ASP CG   1 1 
        6 16193 2 1  3 ASP H    H 42.785  18.058  -2.770 1.00 . B B .  37 ASP H    1 1 
        6 16194 2 1  3 ASP HA   H 41.773  16.907  -4.396 1.00 . B B .  37 ASP HA   1 1 
        6 16195 2 1  3 ASP HB2  H 41.070  19.611  -5.539 1.00 . B B .  37 ASP HB2  1 1 
        6 16196 2 1  3 ASP HB3  H 40.481  18.094  -6.188 1.00 . B B .  37 ASP HB3  1 1 
        6 16197 2 1  3 ASP N    N 42.719  18.558  -3.614 1.00 . B B .  37 ASP N    1 1 
        6 16198 2 1  3 ASP O    O 43.436  18.606  -6.576 1.00 . B B .  37 ASP O    1 1 
        6 16199 2 1  3 ASP OD1  O 39.024  17.605  -4.116 1.00 . B B .  37 ASP OD1  1 1 
        6 16200 2 1  3 ASP OD2  O 39.391  19.717  -3.770 1.00 . B B .  37 ASP OD2  1 1 
        6 16201 2 1  4 PRO C    C 43.238  16.148  -8.676 1.00 . B B .  38 PRO C    1 1 
        6 16202 2 1  4 PRO CA   C 44.128  16.067  -7.427 1.00 . B B .  38 PRO CA   1 1 
        6 16203 2 1  4 PRO CB   C 44.565  14.621  -7.169 1.00 . B B .  38 PRO CB   1 1 
        6 16204 2 1  4 PRO CD   C 42.964  15.178  -5.464 1.00 . B B .  38 PRO CD   1 1 
        6 16205 2 1  4 PRO CG   C 43.487  14.044  -6.310 1.00 . B B .  38 PRO CG   1 1 
        6 16206 2 1  4 PRO HA   H 44.981  16.722  -7.533 1.00 . B B .  38 PRO HA   1 1 
        6 16207 2 1  4 PRO HB2  H 44.652  14.096  -8.109 1.00 . B B .  38 PRO HB2  1 1 
        6 16208 2 1  4 PRO HB3  H 45.517  14.617  -6.659 1.00 . B B .  38 PRO HB3  1 1 
        6 16209 2 1  4 PRO HD2  H 41.892  15.097  -5.357 1.00 . B B .  38 PRO HD2  1 1 
        6 16210 2 1  4 PRO HD3  H 43.446  15.173  -4.498 1.00 . B B .  38 PRO HD3  1 1 
        6 16211 2 1  4 PRO HG2  H 42.698  13.651  -6.935 1.00 . B B .  38 PRO HG2  1 1 
        6 16212 2 1  4 PRO HG3  H 43.891  13.263  -5.684 1.00 . B B .  38 PRO HG3  1 1 
        6 16213 2 1  4 PRO N    N 43.331  16.392  -6.239 1.00 . B B .  38 PRO N    1 1 
        6 16214 2 1  4 PRO O    O 43.701  16.049  -9.823 1.00 . B B .  38 PRO O    1 1 
        6 16215 2 1  5 GLY C    C 39.972  15.305  -9.263 1.00 . B B .  39 GLY C    1 1 
        6 16216 2 1  5 GLY CA   C 40.973  16.415  -9.428 1.00 . B B .  39 GLY CA   1 1 
        6 16217 2 1  5 GLY H    H 41.700  16.419  -7.476 1.00 . B B .  39 GLY H    1 1 
        6 16218 2 1  5 GLY HA2  H 40.482  17.375  -9.384 1.00 . B B .  39 GLY HA2  1 1 
        6 16219 2 1  5 GLY HA3  H 41.458  16.300 -10.385 1.00 . B B .  39 GLY HA3  1 1 
        6 16220 2 1  5 GLY N    N 41.958  16.338  -8.417 1.00 . B B .  39 GLY N    1 1 
        6 16221 2 1  5 GLY O    O 40.365  14.146  -9.222 1.00 . B B .  39 GLY O    1 1 
        6 16222 2 1  6 PRO C    C 37.614  13.666 -10.232 1.00 . B B .  40 PRO C    1 1 
        6 16223 2 1  6 PRO CA   C 37.623  14.582  -9.007 1.00 . B B .  40 PRO CA   1 1 
        6 16224 2 1  6 PRO CB   C 36.330  15.398  -8.936 1.00 . B B .  40 PRO CB   1 1 
        6 16225 2 1  6 PRO CD   C 38.108  16.974  -9.027 1.00 . B B .  40 PRO CD   1 1 
        6 16226 2 1  6 PRO CG   C 36.760  16.726  -8.419 1.00 . B B .  40 PRO CG   1 1 
        6 16227 2 1  6 PRO HA   H 37.747  13.989  -8.112 1.00 . B B .  40 PRO HA   1 1 
        6 16228 2 1  6 PRO HB2  H 35.905  15.471  -9.927 1.00 . B B .  40 PRO HB2  1 1 
        6 16229 2 1  6 PRO HB3  H 35.628  14.919  -8.269 1.00 . B B .  40 PRO HB3  1 1 
        6 16230 2 1  6 PRO HD2  H 38.009  17.427 -10.002 1.00 . B B .  40 PRO HD2  1 1 
        6 16231 2 1  6 PRO HD3  H 38.702  17.593  -8.373 1.00 . B B .  40 PRO HD3  1 1 
        6 16232 2 1  6 PRO HG2  H 36.060  17.492  -8.717 1.00 . B B .  40 PRO HG2  1 1 
        6 16233 2 1  6 PRO HG3  H 36.837  16.687  -7.343 1.00 . B B .  40 PRO HG3  1 1 
        6 16234 2 1  6 PRO N    N 38.672  15.613  -9.122 1.00 . B B .  40 PRO N    1 1 
        6 16235 2 1  6 PRO O    O 37.394  12.465 -10.122 1.00 . B B .  40 PRO O    1 1 
        6 16236 2 1  7 GLU C    C 39.246  12.652 -12.654 1.00 . B B .  41 GLU C    1 1 
        6 16237 2 1  7 GLU CA   C 37.985  13.485 -12.626 1.00 . B B .  41 GLU CA   1 1 
        6 16238 2 1  7 GLU CB   C 37.894  14.402 -13.856 1.00 . B B .  41 GLU CB   1 1 
        6 16239 2 1  7 GLU CD   C 35.783  15.537 -13.007 1.00 . B B .  41 GLU CD   1 1 
        6 16240 2 1  7 GLU CG   C 36.487  14.911 -14.180 1.00 . B B .  41 GLU CG   1 1 
        6 16241 2 1  7 GLU H    H 38.041  15.211 -11.413 1.00 . B B .  41 GLU H    1 1 
        6 16242 2 1  7 GLU HA   H 37.142  12.810 -12.634 1.00 . B B .  41 GLU HA   1 1 
        6 16243 2 1  7 GLU HB2  H 38.527  15.260 -13.697 1.00 . B B .  41 GLU HB2  1 1 
        6 16244 2 1  7 GLU HB3  H 38.262  13.858 -14.712 1.00 . B B .  41 GLU HB3  1 1 
        6 16245 2 1  7 GLU HG2  H 36.554  15.651 -14.964 1.00 . B B .  41 GLU HG2  1 1 
        6 16246 2 1  7 GLU HG3  H 35.895  14.080 -14.535 1.00 . B B .  41 GLU HG3  1 1 
        6 16247 2 1  7 GLU N    N 37.898  14.240 -11.389 1.00 . B B .  41 GLU N    1 1 
        6 16248 2 1  7 GLU O    O 39.282  11.597 -13.275 1.00 . B B .  41 GLU O    1 1 
        6 16249 2 1  7 GLU OE1  O 36.072  16.689 -12.669 1.00 . B B .  41 GLU OE1  1 1 
        6 16250 2 1  7 GLU OE2  O 34.926  14.863 -12.415 1.00 . B B .  41 GLU OE2  1 1 
        6 16251 2 1  8 ALA C    C 41.334  11.218 -10.913 1.00 . B B .  42 ALA C    1 1 
        6 16252 2 1  8 ALA CA   C 41.521  12.401 -11.841 1.00 . B B .  42 ALA CA   1 1 
        6 16253 2 1  8 ALA CB   C 42.609  13.316 -11.314 1.00 . B B .  42 ALA CB   1 1 
        6 16254 2 1  8 ALA H    H 40.163  13.981 -11.500 1.00 . B B .  42 ALA H    1 1 
        6 16255 2 1  8 ALA HA   H 41.801  12.047 -12.823 1.00 . B B .  42 ALA HA   1 1 
        6 16256 2 1  8 ALA HB1  H 43.539  12.773 -11.243 1.00 . B B .  42 ALA HB1  1 1 
        6 16257 2 1  8 ALA HB2  H 42.328  13.679 -10.337 1.00 . B B .  42 ALA HB2  1 1 
        6 16258 2 1  8 ALA HB3  H 42.730  14.153 -11.985 1.00 . B B .  42 ALA HB3  1 1 
        6 16259 2 1  8 ALA N    N 40.267  13.121 -11.957 1.00 . B B .  42 ALA N    1 1 
        6 16260 2 1  8 ALA O    O 41.742  10.105 -11.221 1.00 . B B .  42 ALA O    1 1 
        6 16261 2 1  9 ALA C    C 39.500   9.379  -9.472 1.00 . B B .  43 ALA C    1 1 
        6 16262 2 1  9 ALA CA   C 40.377  10.432  -8.815 1.00 . B B .  43 ALA CA   1 1 
        6 16263 2 1  9 ALA CB   C 39.681  11.032  -7.604 1.00 . B B .  43 ALA CB   1 1 
        6 16264 2 1  9 ALA H    H 40.423  12.400  -9.593 1.00 . B B .  43 ALA H    1 1 
        6 16265 2 1  9 ALA HA   H 41.303   9.975  -8.501 1.00 . B B .  43 ALA HA   1 1 
        6 16266 2 1  9 ALA HB1  H 38.752  11.487  -7.919 1.00 . B B .  43 ALA HB1  1 1 
        6 16267 2 1  9 ALA HB2  H 40.317  11.780  -7.155 1.00 . B B .  43 ALA HB2  1 1 
        6 16268 2 1  9 ALA HB3  H 39.473  10.256  -6.883 1.00 . B B .  43 ALA HB3  1 1 
        6 16269 2 1  9 ALA N    N 40.688  11.471  -9.781 1.00 . B B .  43 ALA N    1 1 
        6 16270 2 1  9 ALA O    O 39.733   8.186  -9.331 1.00 . B B .  43 ALA O    1 1 
        6 16271 2 1 10 ARG C    C 38.370   8.210 -12.073 1.00 . B B .  44 ARG C    1 1 
        6 16272 2 1 10 ARG CA   C 37.634   8.983 -10.970 1.00 . B B .  44 ARG CA   1 1 
        6 16273 2 1 10 ARG CB   C 36.424   9.754 -11.494 1.00 . B B .  44 ARG CB   1 1 
        6 16274 2 1 10 ARG CD   C 34.211   9.582 -12.626 1.00 . B B .  44 ARG CD   1 1 
        6 16275 2 1 10 ARG CG   C 35.588   8.994 -12.496 1.00 . B B .  44 ARG CG   1 1 
        6 16276 2 1 10 ARG CZ   C 33.021  11.766 -12.806 1.00 . B B .  44 ARG CZ   1 1 
        6 16277 2 1 10 ARG H    H 38.365  10.818 -10.254 1.00 . B B .  44 ARG H    1 1 
        6 16278 2 1 10 ARG HA   H 37.274   8.269 -10.244 1.00 . B B .  44 ARG HA   1 1 
        6 16279 2 1 10 ARG HB2  H 35.792  10.013 -10.658 1.00 . B B .  44 ARG HB2  1 1 
        6 16280 2 1 10 ARG HB3  H 36.769  10.666 -11.957 1.00 . B B .  44 ARG HB3  1 1 
        6 16281 2 1 10 ARG HD2  H 33.705   9.083 -13.440 1.00 . B B .  44 ARG HD2  1 1 
        6 16282 2 1 10 ARG HD3  H 33.663   9.343 -11.726 1.00 . B B .  44 ARG HD3  1 1 
        6 16283 2 1 10 ARG HE   H 35.052  11.493 -12.868 1.00 . B B .  44 ARG HE   1 1 
        6 16284 2 1 10 ARG HG2  H 36.078   9.014 -13.458 1.00 . B B .  44 ARG HG2  1 1 
        6 16285 2 1 10 ARG HG3  H 35.506   7.969 -12.164 1.00 . B B .  44 ARG HG3  1 1 
        6 16286 2 1 10 ARG HH11 H 31.763  10.116 -12.900 1.00 . B B .  44 ARG HH11 1 1 
        6 16287 2 1 10 ARG HH12 H 30.950  11.578 -12.835 1.00 . B B .  44 ARG HH12 1 1 
        6 16288 2 1 10 ARG HH21 H 33.894  13.657 -12.708 1.00 . B B .  44 ARG HH21 1 1 
        6 16289 2 1 10 ARG HH22 H 32.217  13.666 -12.737 1.00 . B B .  44 ARG HH22 1 1 
        6 16290 2 1 10 ARG N    N 38.512   9.846 -10.222 1.00 . B B .  44 ARG N    1 1 
        6 16291 2 1 10 ARG NE   N 34.173  11.053 -12.821 1.00 . B B .  44 ARG NE   1 1 
        6 16292 2 1 10 ARG NH1  N 31.846  11.131 -12.853 1.00 . B B .  44 ARG NH1  1 1 
        6 16293 2 1 10 ARG NH2  N 33.044  13.097 -12.750 1.00 . B B .  44 ARG NH2  1 1 
        6 16294 2 1 10 ARG O    O 38.028   7.062 -12.367 1.00 . B B .  44 ARG O    1 1 
        6 16295 2 1 11 LEU C    C 40.966   7.054 -13.029 1.00 . B B .  45 LEU C    1 1 
        6 16296 2 1 11 LEU CA   C 40.166   8.186 -13.661 1.00 . B B .  45 LEU CA   1 1 
        6 16297 2 1 11 LEU CB   C 41.069   9.216 -14.333 1.00 . B B .  45 LEU CB   1 1 
        6 16298 2 1 11 LEU CD1  C 41.445   7.943 -16.463 1.00 . B B .  45 LEU CD1  1 1 
        6 16299 2 1 11 LEU CD2  C 43.050   9.752 -15.759 1.00 . B B .  45 LEU CD2  1 1 
        6 16300 2 1 11 LEU CG   C 42.094   8.671 -15.288 1.00 . B B .  45 LEU CG   1 1 
        6 16301 2 1 11 LEU H    H 39.680   9.732 -12.463 1.00 . B B .  45 LEU H    1 1 
        6 16302 2 1 11 LEU HA   H 39.500   7.768 -14.401 1.00 . B B .  45 LEU HA   1 1 
        6 16303 2 1 11 LEU HB2  H 40.442   9.910 -14.871 1.00 . B B .  45 LEU HB2  1 1 
        6 16304 2 1 11 LEU HB3  H 41.584   9.760 -13.555 1.00 . B B .  45 LEU HB3  1 1 
        6 16305 2 1 11 LEU HD11 H 42.214   7.561 -17.118 1.00 . B B .  45 LEU HD11 1 1 
        6 16306 2 1 11 LEU HD12 H 40.821   8.634 -17.009 1.00 . B B .  45 LEU HD12 1 1 
        6 16307 2 1 11 LEU HD13 H 40.843   7.125 -16.098 1.00 . B B .  45 LEU HD13 1 1 
        6 16308 2 1 11 LEU HD21 H 43.561  10.182 -14.910 1.00 . B B .  45 LEU HD21 1 1 
        6 16309 2 1 11 LEU HD22 H 42.497  10.521 -16.276 1.00 . B B .  45 LEU HD22 1 1 
        6 16310 2 1 11 LEU HD23 H 43.775   9.322 -16.433 1.00 . B B .  45 LEU HD23 1 1 
        6 16311 2 1 11 LEU HG   H 42.629   7.998 -14.641 1.00 . B B .  45 LEU HG   1 1 
        6 16312 2 1 11 LEU N    N 39.383   8.822 -12.665 1.00 . B B .  45 LEU N    1 1 
        6 16313 2 1 11 LEU O    O 40.973   5.947 -13.531 1.00 . B B .  45 LEU O    1 1 
        6 16314 2 1 12 ARG C    C 41.421   5.212 -10.674 1.00 . B B .  46 ARG C    1 1 
        6 16315 2 1 12 ARG CA   C 42.347   6.341 -11.132 1.00 . B B .  46 ARG CA   1 1 
        6 16316 2 1 12 ARG CB   C 43.003   7.003  -9.916 1.00 . B B .  46 ARG CB   1 1 
        6 16317 2 1 12 ARG CD   C 44.602   8.733  -9.057 1.00 . B B .  46 ARG CD   1 1 
        6 16318 2 1 12 ARG CG   C 44.019   8.065 -10.281 1.00 . B B .  46 ARG CG   1 1 
        6 16319 2 1 12 ARG CZ   C 46.210  10.585  -8.570 1.00 . B B .  46 ARG CZ   1 1 
        6 16320 2 1 12 ARG H    H 41.550   8.269 -11.574 1.00 . B B .  46 ARG H    1 1 
        6 16321 2 1 12 ARG HA   H 43.119   5.940 -11.772 1.00 . B B .  46 ARG HA   1 1 
        6 16322 2 1 12 ARG HB2  H 42.233   7.466  -9.316 1.00 . B B .  46 ARG HB2  1 1 
        6 16323 2 1 12 ARG HB3  H 43.498   6.244  -9.328 1.00 . B B .  46 ARG HB3  1 1 
        6 16324 2 1 12 ARG HD2  H 43.803   9.217  -8.518 1.00 . B B .  46 ARG HD2  1 1 
        6 16325 2 1 12 ARG HD3  H 45.048   7.965  -8.445 1.00 . B B .  46 ARG HD3  1 1 
        6 16326 2 1 12 ARG HE   H 45.904   9.697 -10.362 1.00 . B B .  46 ARG HE   1 1 
        6 16327 2 1 12 ARG HG2  H 44.822   7.602 -10.834 1.00 . B B .  46 ARG HG2  1 1 
        6 16328 2 1 12 ARG HG3  H 43.536   8.809 -10.899 1.00 . B B .  46 ARG HG3  1 1 
        6 16329 2 1 12 ARG HH11 H 45.040  10.123  -6.942 1.00 . B B .  46 ARG HH11 1 1 
        6 16330 2 1 12 ARG HH12 H 46.228  11.326  -6.675 1.00 . B B .  46 ARG HH12 1 1 
        6 16331 2 1 12 ARG HH21 H 47.525  11.343  -9.945 1.00 . B B .  46 ARG HH21 1 1 
        6 16332 2 1 12 ARG HH22 H 47.648  12.022  -8.385 1.00 . B B .  46 ARG HH22 1 1 
        6 16333 2 1 12 ARG N    N 41.591   7.341 -11.897 1.00 . B B .  46 ARG N    1 1 
        6 16334 2 1 12 ARG NE   N 45.630   9.723  -9.416 1.00 . B B .  46 ARG NE   1 1 
        6 16335 2 1 12 ARG NH1  N 45.792  10.680  -7.307 1.00 . B B .  46 ARG NH1  1 1 
        6 16336 2 1 12 ARG NH2  N 47.191  11.371  -8.998 1.00 . B B .  46 ARG NH2  1 1 
        6 16337 2 1 12 ARG O    O 41.823   4.051 -10.575 1.00 . B B .  46 ARG O    1 1 
        6 16338 2 1 13 PHE C    C 38.706   3.747 -11.118 1.00 . B B .  47 PHE C    1 1 
        6 16339 2 1 13 PHE CA   C 39.146   4.689  -9.984 1.00 . B B .  47 PHE CA   1 1 
        6 16340 2 1 13 PHE CB   C 38.002   5.544  -9.458 1.00 . B B .  47 PHE CB   1 1 
        6 16341 2 1 13 PHE CD1  C 36.752   3.992  -7.940 1.00 . B B .  47 PHE CD1  1 1 
        6 16342 2 1 13 PHE CD2  C 35.610   5.038  -9.753 1.00 . B B .  47 PHE CD2  1 1 
        6 16343 2 1 13 PHE CE1  C 35.591   3.369  -7.561 1.00 . B B .  47 PHE CE1  1 1 
        6 16344 2 1 13 PHE CE2  C 34.449   4.436  -9.389 1.00 . B B .  47 PHE CE2  1 1 
        6 16345 2 1 13 PHE CG   C 36.769   4.836  -9.043 1.00 . B B .  47 PHE CG   1 1 
        6 16346 2 1 13 PHE CZ   C 34.430   3.589  -8.276 1.00 . B B .  47 PHE CZ   1 1 
        6 16347 2 1 13 PHE H    H 39.988   6.540 -10.493 1.00 . B B .  47 PHE H    1 1 
        6 16348 2 1 13 PHE HA   H 39.518   4.080  -9.175 1.00 . B B .  47 PHE HA   1 1 
        6 16349 2 1 13 PHE HB2  H 38.343   6.106  -8.602 1.00 . B B .  47 PHE HB2  1 1 
        6 16350 2 1 13 PHE HB3  H 37.741   6.243 -10.238 1.00 . B B .  47 PHE HB3  1 1 
        6 16351 2 1 13 PHE HD1  H 37.649   3.791  -7.368 1.00 . B B .  47 PHE HD1  1 1 
        6 16352 2 1 13 PHE HD2  H 35.625   5.695 -10.610 1.00 . B B .  47 PHE HD2  1 1 
        6 16353 2 1 13 PHE HE1  H 35.600   2.711  -6.701 1.00 . B B .  47 PHE HE1  1 1 
        6 16354 2 1 13 PHE HE2  H 33.590   4.653 -10.014 1.00 . B B .  47 PHE HE2  1 1 
        6 16355 2 1 13 PHE HZ   H 33.530   3.093  -7.948 1.00 . B B .  47 PHE HZ   1 1 
        6 16356 2 1 13 PHE N    N 40.196   5.582 -10.411 1.00 . B B .  47 PHE N    1 1 
        6 16357 2 1 13 PHE O    O 38.609   2.547 -10.921 1.00 . B B .  47 PHE O    1 1 
        6 16358 2 1 14 ARG C    C 39.260   2.712 -14.044 1.00 . B B .  48 ARG C    1 1 
        6 16359 2 1 14 ARG CA   C 38.073   3.451 -13.441 1.00 . B B .  48 ARG CA   1 1 
        6 16360 2 1 14 ARG CB   C 37.355   4.223 -14.537 1.00 . B B .  48 ARG CB   1 1 
        6 16361 2 1 14 ARG CD   C 35.352   5.249 -15.511 1.00 . B B .  48 ARG CD   1 1 
        6 16362 2 1 14 ARG CG   C 35.909   4.599 -14.264 1.00 . B B .  48 ARG CG   1 1 
        6 16363 2 1 14 ARG CZ   C 33.050   4.892 -16.376 1.00 . B B .  48 ARG CZ   1 1 
        6 16364 2 1 14 ARG H    H 38.496   5.269 -12.395 1.00 . B B .  48 ARG H    1 1 
        6 16365 2 1 14 ARG HA   H 37.397   2.702 -13.056 1.00 . B B .  48 ARG HA   1 1 
        6 16366 2 1 14 ARG HB2  H 37.897   5.139 -14.716 1.00 . B B .  48 ARG HB2  1 1 
        6 16367 2 1 14 ARG HB3  H 37.388   3.629 -15.439 1.00 . B B .  48 ARG HB3  1 1 
        6 16368 2 1 14 ARG HD2  H 35.809   6.225 -15.555 1.00 . B B .  48 ARG HD2  1 1 
        6 16369 2 1 14 ARG HD3  H 35.636   4.653 -16.363 1.00 . B B .  48 ARG HD3  1 1 
        6 16370 2 1 14 ARG HE   H 33.563   6.124 -14.851 1.00 . B B .  48 ARG HE   1 1 
        6 16371 2 1 14 ARG HG2  H 35.342   3.711 -14.025 1.00 . B B .  48 ARG HG2  1 1 
        6 16372 2 1 14 ARG HG3  H 35.863   5.303 -13.447 1.00 . B B .  48 ARG HG3  1 1 
        6 16373 2 1 14 ARG HH11 H 34.409   3.609 -17.244 1.00 . B B .  48 ARG HH11 1 1 
        6 16374 2 1 14 ARG HH12 H 32.835   3.510 -17.863 1.00 . B B .  48 ARG HH12 1 1 
        6 16375 2 1 14 ARG HH21 H 31.502   5.992 -15.747 1.00 . B B .  48 ARG HH21 1 1 
        6 16376 2 1 14 ARG HH22 H 31.076   4.885 -16.987 1.00 . B B .  48 ARG HH22 1 1 
        6 16377 2 1 14 ARG N    N 38.448   4.290 -12.296 1.00 . B B .  48 ARG N    1 1 
        6 16378 2 1 14 ARG NE   N 33.908   5.466 -15.502 1.00 . B B .  48 ARG NE   1 1 
        6 16379 2 1 14 ARG NH1  N 33.464   3.946 -17.212 1.00 . B B .  48 ARG NH1  1 1 
        6 16380 2 1 14 ARG NH2  N 31.787   5.271 -16.391 1.00 . B B .  48 ARG NH2  1 1 
        6 16381 2 1 14 ARG O    O 39.099   1.632 -14.603 1.00 . B B .  48 ARG O    1 1 
        6 16382 2 1 15 CYS C    C 42.135   1.557 -13.586 1.00 . B B .  49 CYS C    1 1 
        6 16383 2 1 15 CYS CA   C 41.649   2.685 -14.498 1.00 . B B .  49 CYS CA   1 1 
        6 16384 2 1 15 CYS CB   C 42.745   3.755 -14.695 1.00 . B B .  49 CYS CB   1 1 
        6 16385 2 1 15 CYS H    H 40.521   4.172 -13.509 1.00 . B B .  49 CYS H    1 1 
        6 16386 2 1 15 CYS HA   H 41.390   2.264 -15.457 1.00 . B B .  49 CYS HA   1 1 
        6 16387 2 1 15 CYS HB2  H 42.352   4.547 -15.314 1.00 . B B .  49 CYS HB2  1 1 
        6 16388 2 1 15 CYS HB3  H 43.004   4.166 -13.729 1.00 . B B .  49 CYS HB3  1 1 
        6 16389 2 1 15 CYS HG   H 44.082   1.883 -15.715 1.00 . B B .  49 CYS HG   1 1 
        6 16390 2 1 15 CYS N    N 40.440   3.294 -13.946 1.00 . B B .  49 CYS N    1 1 
        6 16391 2 1 15 CYS O    O 43.067   0.821 -13.925 1.00 . B B .  49 CYS O    1 1 
        6 16392 2 1 15 CYS SG   S 44.267   3.177 -15.482 1.00 . B B .  49 CYS SG   1 1 
        6 16393 2 1 16 PHE C    C 41.387  -0.951 -12.050 1.00 . B B .  50 PHE C    1 1 
        6 16394 2 1 16 PHE CA   C 41.802   0.396 -11.484 1.00 . B B .  50 PHE CA   1 1 
        6 16395 2 1 16 PHE CB   C 41.063   0.667 -10.162 1.00 . B B .  50 PHE CB   1 1 
        6 16396 2 1 16 PHE CD1  C 42.415  -0.124  -8.205 1.00 . B B .  50 PHE CD1  1 1 
        6 16397 2 1 16 PHE CD2  C 40.544  -1.437  -8.877 1.00 . B B .  50 PHE CD2  1 1 
        6 16398 2 1 16 PHE CE1  C 42.678  -1.019  -7.191 1.00 . B B .  50 PHE CE1  1 1 
        6 16399 2 1 16 PHE CE2  C 40.803  -2.336  -7.866 1.00 . B B .  50 PHE CE2  1 1 
        6 16400 2 1 16 PHE CG   C 41.349  -0.320  -9.059 1.00 . B B .  50 PHE CG   1 1 
        6 16401 2 1 16 PHE CZ   C 41.873  -2.127  -7.021 1.00 . B B .  50 PHE CZ   1 1 
        6 16402 2 1 16 PHE H    H 40.765   2.050 -12.231 1.00 . B B .  50 PHE H    1 1 
        6 16403 2 1 16 PHE HA   H 42.866   0.407 -11.301 1.00 . B B .  50 PHE HA   1 1 
        6 16404 2 1 16 PHE HB2  H 41.328   1.649  -9.801 1.00 . B B .  50 PHE HB2  1 1 
        6 16405 2 1 16 PHE HB3  H 40.002   0.648 -10.359 1.00 . B B .  50 PHE HB3  1 1 
        6 16406 2 1 16 PHE HD1  H 43.047   0.742  -8.335 1.00 . B B .  50 PHE HD1  1 1 
        6 16407 2 1 16 PHE HD2  H 39.707  -1.602  -9.538 1.00 . B B .  50 PHE HD2  1 1 
        6 16408 2 1 16 PHE HE1  H 43.515  -0.853  -6.528 1.00 . B B .  50 PHE HE1  1 1 
        6 16409 2 1 16 PHE HE2  H 40.167  -3.199  -7.739 1.00 . B B .  50 PHE HE2  1 1 
        6 16410 2 1 16 PHE HZ   H 42.084  -2.827  -6.225 1.00 . B B .  50 PHE HZ   1 1 
        6 16411 2 1 16 PHE N    N 41.492   1.429 -12.437 1.00 . B B .  50 PHE N    1 1 
        6 16412 2 1 16 PHE O    O 40.256  -1.119 -12.525 1.00 . B B .  50 PHE O    1 1 
        6 16413 2 1 17 HIS C    C 41.774  -4.106 -11.309 1.00 . B B .  51 HIS C    1 1 
        6 16414 2 1 17 HIS CA   C 41.984  -3.214 -12.506 1.00 . B B .  51 HIS CA   1 1 
        6 16415 2 1 17 HIS CB   C 43.115  -3.794 -13.417 1.00 . B B .  51 HIS CB   1 1 
        6 16416 2 1 17 HIS CD2  C 44.827  -5.373 -12.251 1.00 . B B .  51 HIS CD2  1 1 
        6 16417 2 1 17 HIS CE1  C 46.404  -3.939 -11.854 1.00 . B B .  51 HIS CE1  1 1 
        6 16418 2 1 17 HIS CG   C 44.409  -4.176 -12.727 1.00 . B B .  51 HIS CG   1 1 
        6 16419 2 1 17 HIS H    H 43.184  -1.678 -11.682 1.00 . B B .  51 HIS H    1 1 
        6 16420 2 1 17 HIS HA   H 41.063  -3.160 -13.068 1.00 . B B .  51 HIS HA   1 1 
        6 16421 2 1 17 HIS HB2  H 42.747  -4.709 -13.850 1.00 . B B .  51 HIS HB2  1 1 
        6 16422 2 1 17 HIS HB3  H 43.341  -3.090 -14.202 1.00 . B B .  51 HIS HB3  1 1 
        6 16423 2 1 17 HIS HD1  H 45.437  -2.342 -12.699 1.00 . B B .  51 HIS HD1  1 1 
        6 16424 2 1 17 HIS HD2  H 44.279  -6.304 -12.284 1.00 . B B .  51 HIS HD2  1 1 
        6 16425 2 1 17 HIS HE1  H 47.326  -3.527 -11.476 1.00 . B B .  51 HIS HE1  1 1 
        6 16426 2 1 17 HIS HE2  H 46.749  -5.900 -11.695 1.00 . B B .  51 HIS HE2  1 1 
        6 16427 2 1 17 HIS N    N 42.291  -1.890 -12.032 1.00 . B B .  51 HIS N    1 1 
        6 16428 2 1 17 HIS ND1  N 45.425  -3.298 -12.464 1.00 . B B .  51 HIS ND1  1 1 
        6 16429 2 1 17 HIS NE2  N 46.064  -5.191 -11.719 1.00 . B B .  51 HIS NE2  1 1 
        6 16430 2 1 17 HIS O    O 42.444  -3.930 -10.284 1.00 . B B .  51 HIS O    1 1 
        6 16431 2 1 18 TYR C    C 41.865  -6.908 -10.296 1.00 . B B .  52 TYR C    1 1 
        6 16432 2 1 18 TYR CA   C 40.690  -5.957 -10.323 1.00 . B B .  52 TYR CA   1 1 
        6 16433 2 1 18 TYR CB   C 39.352  -6.698 -10.427 1.00 . B B .  52 TYR CB   1 1 
        6 16434 2 1 18 TYR CD1  C 39.344  -7.755  -8.119 1.00 . B B .  52 TYR CD1  1 1 
        6 16435 2 1 18 TYR CD2  C 38.942  -9.140 -10.006 1.00 . B B .  52 TYR CD2  1 1 
        6 16436 2 1 18 TYR CE1  C 39.222  -8.853  -7.289 1.00 . B B .  52 TYR CE1  1 1 
        6 16437 2 1 18 TYR CE2  C 38.822 -10.237  -9.194 1.00 . B B .  52 TYR CE2  1 1 
        6 16438 2 1 18 TYR CG   C 39.203  -7.884  -9.493 1.00 . B B .  52 TYR CG   1 1 
        6 16439 2 1 18 TYR CZ   C 38.961 -10.095  -7.831 1.00 . B B .  52 TYR CZ   1 1 
        6 16440 2 1 18 TYR H    H 40.298  -5.087 -12.200 1.00 . B B .  52 TYR H    1 1 
        6 16441 2 1 18 TYR HA   H 40.708  -5.385  -9.407 1.00 . B B .  52 TYR HA   1 1 
        6 16442 2 1 18 TYR HB2  H 38.551  -6.008 -10.209 1.00 . B B .  52 TYR HB2  1 1 
        6 16443 2 1 18 TYR HB3  H 39.236  -7.054 -11.440 1.00 . B B .  52 TYR HB3  1 1 
        6 16444 2 1 18 TYR HD1  H 39.547  -6.781  -7.700 1.00 . B B .  52 TYR HD1  1 1 
        6 16445 2 1 18 TYR HD2  H 38.821  -9.254 -11.071 1.00 . B B .  52 TYR HD2  1 1 
        6 16446 2 1 18 TYR HE1  H 39.330  -8.734  -6.222 1.00 . B B .  52 TYR HE1  1 1 
        6 16447 2 1 18 TYR HE2  H 38.605 -11.189  -9.653 1.00 . B B .  52 TYR HE2  1 1 
        6 16448 2 1 18 TYR HH   H 39.354 -11.910  -7.424 1.00 . B B .  52 TYR HH   1 1 
        6 16449 2 1 18 TYR N    N 40.859  -5.023 -11.397 1.00 . B B .  52 TYR N    1 1 
        6 16450 2 1 18 TYR O    O 42.129  -7.623 -11.260 1.00 . B B .  52 TYR O    1 1 
        6 16451 2 1 18 TYR OH   O 38.853 -11.200  -7.013 1.00 . B B .  52 TYR OH   1 1 
        6 16452 2 1 19 GLU C    C 43.524  -8.565  -7.789 1.00 . B B .  53 GLU C    1 1 
        6 16453 2 1 19 GLU CA   C 43.707  -7.712  -9.019 1.00 . B B .  53 GLU CA   1 1 
        6 16454 2 1 19 GLU CB   C 45.007  -6.876  -8.990 1.00 . B B .  53 GLU CB   1 1 
        6 16455 2 1 19 GLU CD   C 46.268  -4.903  -8.079 1.00 . B B .  53 GLU CD   1 1 
        6 16456 2 1 19 GLU CG   C 45.007  -5.719  -8.012 1.00 . B B .  53 GLU CG   1 1 
        6 16457 2 1 19 GLU H    H 42.321  -6.271  -8.485 1.00 . B B .  53 GLU H    1 1 
        6 16458 2 1 19 GLU HA   H 43.743  -8.374  -9.872 1.00 . B B .  53 GLU HA   1 1 
        6 16459 2 1 19 GLU HB2  H 45.845  -7.505  -8.732 1.00 . B B .  53 GLU HB2  1 1 
        6 16460 2 1 19 GLU HB3  H 45.177  -6.471  -9.977 1.00 . B B .  53 GLU HB3  1 1 
        6 16461 2 1 19 GLU HG2  H 44.193  -5.067  -8.298 1.00 . B B .  53 GLU HG2  1 1 
        6 16462 2 1 19 GLU HG3  H 44.869  -6.088  -7.006 1.00 . B B .  53 GLU HG3  1 1 
        6 16463 2 1 19 GLU N    N 42.569  -6.881  -9.209 1.00 . B B .  53 GLU N    1 1 
        6 16464 2 1 19 GLU O    O 43.359  -8.062  -6.670 1.00 . B B .  53 GLU O    1 1 
        6 16465 2 1 19 GLU OE1  O 47.271  -5.254  -7.427 1.00 . B B .  53 GLU OE1  1 1 
        6 16466 2 1 19 GLU OE2  O 46.275  -3.898  -8.790 1.00 . B B .  53 GLU OE2  1 1 
        6 16467 2 1 20 GLU C    C 44.479 -10.819  -5.966 1.00 . B B .  54 GLU C    1 1 
        6 16468 2 1 20 GLU CA   C 43.341 -10.844  -6.974 1.00 . B B .  54 GLU CA   1 1 
        6 16469 2 1 20 GLU CB   C 43.256 -12.198  -7.625 1.00 . B B .  54 GLU CB   1 1 
        6 16470 2 1 20 GLU CD   C 42.110 -13.656  -9.286 1.00 . B B .  54 GLU CD   1 1 
        6 16471 2 1 20 GLU CG   C 42.052 -12.367  -8.526 1.00 . B B .  54 GLU CG   1 1 
        6 16472 2 1 20 GLU H    H 43.689 -10.154  -8.926 1.00 . B B .  54 GLU H    1 1 
        6 16473 2 1 20 GLU HA   H 42.407 -10.649  -6.468 1.00 . B B .  54 GLU HA   1 1 
        6 16474 2 1 20 GLU HB2  H 44.146 -12.350  -8.219 1.00 . B B .  54 GLU HB2  1 1 
        6 16475 2 1 20 GLU HB3  H 43.214 -12.954  -6.856 1.00 . B B .  54 GLU HB3  1 1 
        6 16476 2 1 20 GLU HG2  H 41.167 -12.373  -7.907 1.00 . B B .  54 GLU HG2  1 1 
        6 16477 2 1 20 GLU HG3  H 41.977 -11.541  -9.219 1.00 . B B .  54 GLU HG3  1 1 
        6 16478 2 1 20 GLU N    N 43.530  -9.846  -8.007 1.00 . B B .  54 GLU N    1 1 
        6 16479 2 1 20 GLU O    O 44.323 -11.253  -4.819 1.00 . B B .  54 GLU O    1 1 
        6 16480 2 1 20 GLU OE1  O 42.063 -14.719  -8.650 1.00 . B B .  54 GLU OE1  1 1 
        6 16481 2 1 20 GLU OE2  O 42.185 -13.622 -10.528 1.00 . B B .  54 GLU OE2  1 1 
        6 16482 2 1 21 ALA C    C 46.560  -9.322  -4.347 1.00 . B B .  55 ALA C    1 1 
        6 16483 2 1 21 ALA CA   C 46.797 -10.175  -5.589 1.00 . B B .  55 ALA CA   1 1 
        6 16484 2 1 21 ALA CB   C 47.926  -9.603  -6.410 1.00 . B B .  55 ALA CB   1 1 
        6 16485 2 1 21 ALA H    H 45.640  -9.991  -7.337 1.00 . B B .  55 ALA H    1 1 
        6 16486 2 1 21 ALA HA   H 47.084 -11.168  -5.278 1.00 . B B .  55 ALA HA   1 1 
        6 16487 2 1 21 ALA HB1  H 47.668  -8.601  -6.719 1.00 . B B .  55 ALA HB1  1 1 
        6 16488 2 1 21 ALA HB2  H 48.079 -10.216  -7.284 1.00 . B B .  55 ALA HB2  1 1 
        6 16489 2 1 21 ALA HB3  H 48.826  -9.575  -5.813 1.00 . B B .  55 ALA HB3  1 1 
        6 16490 2 1 21 ALA N    N 45.607 -10.295  -6.404 1.00 . B B .  55 ALA N    1 1 
        6 16491 2 1 21 ALA O    O 47.059  -9.644  -3.272 1.00 . B B .  55 ALA O    1 1 
        6 16492 2 1 22 THR C    C 44.259  -7.895  -2.622 1.00 . B B .  56 THR C    1 1 
        6 16493 2 1 22 THR CA   C 45.540  -7.399  -3.338 1.00 . B B .  56 THR CA   1 1 
        6 16494 2 1 22 THR CB   C 45.418  -5.878  -3.768 1.00 . B B .  56 THR CB   1 1 
        6 16495 2 1 22 THR CG2  C 44.043  -5.548  -4.338 1.00 . B B .  56 THR CG2  1 1 
        6 16496 2 1 22 THR H    H 45.395  -8.029  -5.353 1.00 . B B .  56 THR H    1 1 
        6 16497 2 1 22 THR HA   H 46.385  -7.515  -2.675 1.00 . B B .  56 THR HA   1 1 
        6 16498 2 1 22 THR HB   H 46.165  -5.694  -4.524 1.00 . B B .  56 THR HB   1 1 
        6 16499 2 1 22 THR HG1  H 45.626  -5.456  -1.796 1.00 . B B .  56 THR HG1  1 1 
        6 16500 2 1 22 THR HG21 H 44.023  -4.511  -4.642 1.00 . B B .  56 THR HG21 1 1 
        6 16501 2 1 22 THR HG22 H 43.323  -5.661  -3.539 1.00 . B B .  56 THR HG22 1 1 
        6 16502 2 1 22 THR HG23 H 43.798  -6.192  -5.167 1.00 . B B .  56 THR HG23 1 1 
        6 16503 2 1 22 THR N    N 45.789  -8.249  -4.482 1.00 . B B .  56 THR N    1 1 
        6 16504 2 1 22 THR O    O 44.016  -7.577  -1.465 1.00 . B B .  56 THR O    1 1 
        6 16505 2 1 22 THR OG1  O 45.639  -4.999  -2.655 1.00 . B B .  56 THR OG1  1 1 
        6 16506 2 1 23 GLY C    C 41.085  -8.344  -3.018 1.00 . B B .  57 GLY C    1 1 
        6 16507 2 1 23 GLY CA   C 42.250  -9.275  -2.778 1.00 . B B .  57 GLY CA   1 1 
        6 16508 2 1 23 GLY H    H 43.758  -8.946  -4.241 1.00 . B B .  57 GLY H    1 1 
        6 16509 2 1 23 GLY HA2  H 42.045 -10.231  -3.236 1.00 . B B .  57 GLY HA2  1 1 
        6 16510 2 1 23 GLY HA3  H 42.372  -9.408  -1.714 1.00 . B B .  57 GLY HA3  1 1 
        6 16511 2 1 23 GLY N    N 43.481  -8.726  -3.329 1.00 . B B .  57 GLY N    1 1 
        6 16512 2 1 23 GLY O    O 41.248  -7.139  -2.908 1.00 . B B .  57 GLY O    1 1 
        6 16513 2 1 24 PRO C    C 38.309  -7.084  -2.484 1.00 . B B .  58 PRO C    1 1 
        6 16514 2 1 24 PRO CA   C 38.724  -7.996  -3.645 1.00 . B B .  58 PRO CA   1 1 
        6 16515 2 1 24 PRO CB   C 37.616  -8.977  -3.964 1.00 . B B .  58 PRO CB   1 1 
        6 16516 2 1 24 PRO CD   C 39.507 -10.292  -3.468 1.00 . B B .  58 PRO CD   1 1 
        6 16517 2 1 24 PRO CG   C 38.018 -10.217  -3.290 1.00 . B B .  58 PRO CG   1 1 
        6 16518 2 1 24 PRO HA   H 38.915  -7.381  -4.512 1.00 . B B .  58 PRO HA   1 1 
        6 16519 2 1 24 PRO HB2  H 36.680  -8.601  -3.582 1.00 . B B .  58 PRO HB2  1 1 
        6 16520 2 1 24 PRO HB3  H 37.551  -9.119  -5.033 1.00 . B B .  58 PRO HB3  1 1 
        6 16521 2 1 24 PRO HD2  H 39.958 -10.892  -2.691 1.00 . B B .  58 PRO HD2  1 1 
        6 16522 2 1 24 PRO HD3  H 39.759 -10.669  -4.448 1.00 . B B .  58 PRO HD3  1 1 
        6 16523 2 1 24 PRO HG2  H 37.742 -10.105  -2.249 1.00 . B B .  58 PRO HG2  1 1 
        6 16524 2 1 24 PRO HG3  H 37.461 -11.024  -3.744 1.00 . B B .  58 PRO HG3  1 1 
        6 16525 2 1 24 PRO N    N 39.876  -8.855  -3.349 1.00 . B B .  58 PRO N    1 1 
        6 16526 2 1 24 PRO O    O 37.833  -5.985  -2.714 1.00 . B B .  58 PRO O    1 1 
        6 16527 2 1 25 GLN C    C 39.067  -5.504   0.004 1.00 . B B .  59 GLN C    1 1 
        6 16528 2 1 25 GLN CA   C 38.141  -6.693  -0.093 1.00 . B B .  59 GLN CA   1 1 
        6 16529 2 1 25 GLN CB   C 38.115  -7.447   1.253 1.00 . B B .  59 GLN CB   1 1 
        6 16530 2 1 25 GLN CD   C 36.512  -9.504   0.923 1.00 . B B .  59 GLN CD   1 1 
        6 16531 2 1 25 GLN CG   C 36.825  -8.192   1.649 1.00 . B B .  59 GLN CG   1 1 
        6 16532 2 1 25 GLN H    H 38.957  -8.398  -1.106 1.00 . B B .  59 GLN H    1 1 
        6 16533 2 1 25 GLN HA   H 37.152  -6.314  -0.305 1.00 . B B .  59 GLN HA   1 1 
        6 16534 2 1 25 GLN HB2  H 38.861  -8.219   1.167 1.00 . B B .  59 GLN HB2  1 1 
        6 16535 2 1 25 GLN HB3  H 38.382  -6.761   2.042 1.00 . B B .  59 GLN HB3  1 1 
        6 16536 2 1 25 GLN HE21 H 37.397  -8.888  -0.684 1.00 . B B .  59 GLN HE21 1 1 
        6 16537 2 1 25 GLN HE22 H 36.691 -10.472  -0.746 1.00 . B B .  59 GLN HE22 1 1 
        6 16538 2 1 25 GLN HG2  H 36.917  -8.418   2.698 1.00 . B B .  59 GLN HG2  1 1 
        6 16539 2 1 25 GLN HG3  H 36.015  -7.495   1.504 1.00 . B B .  59 GLN HG3  1 1 
        6 16540 2 1 25 GLN N    N 38.512  -7.530  -1.237 1.00 . B B .  59 GLN N    1 1 
        6 16541 2 1 25 GLN NE2  N 36.908  -9.634  -0.284 1.00 . B B .  59 GLN NE2  1 1 
        6 16542 2 1 25 GLN O    O 38.630  -4.369   0.179 1.00 . B B .  59 GLN O    1 1 
        6 16543 2 1 25 GLN OE1  O 35.885 -10.397   1.488 1.00 . B B .  59 GLN OE1  1 1 
        6 16544 2 1 26 GLU C    C 41.259  -3.856  -1.367 1.00 . B B .  60 GLU C    1 1 
        6 16545 2 1 26 GLU CA   C 41.334  -4.723  -0.101 1.00 . B B .  60 GLU CA   1 1 
        6 16546 2 1 26 GLU CB   C 42.716  -5.315   0.142 1.00 . B B .  60 GLU CB   1 1 
        6 16547 2 1 26 GLU CD   C 45.116  -4.916   0.725 1.00 . B B .  60 GLU CD   1 1 
        6 16548 2 1 26 GLU CG   C 43.826  -4.302   0.247 1.00 . B B .  60 GLU CG   1 1 
        6 16549 2 1 26 GLU H    H 40.614  -6.699  -0.260 1.00 . B B .  60 GLU H    1 1 
        6 16550 2 1 26 GLU HA   H 41.071  -4.087   0.730 1.00 . B B .  60 GLU HA   1 1 
        6 16551 2 1 26 GLU HB2  H 42.697  -5.873   1.065 1.00 . B B .  60 GLU HB2  1 1 
        6 16552 2 1 26 GLU HB3  H 42.946  -5.990  -0.669 1.00 . B B .  60 GLU HB3  1 1 
        6 16553 2 1 26 GLU HG2  H 43.981  -3.887  -0.738 1.00 . B B .  60 GLU HG2  1 1 
        6 16554 2 1 26 GLU HG3  H 43.522  -3.520   0.923 1.00 . B B .  60 GLU HG3  1 1 
        6 16555 2 1 26 GLU N    N 40.339  -5.765  -0.141 1.00 . B B .  60 GLU N    1 1 
        6 16556 2 1 26 GLU O    O 41.505  -2.649  -1.321 1.00 . B B .  60 GLU O    1 1 
        6 16557 2 1 26 GLU OE1  O 45.337  -4.967   1.950 1.00 . B B .  60 GLU OE1  1 1 
        6 16558 2 1 26 GLU OE2  O 45.929  -5.349  -0.100 1.00 . B B .  60 GLU OE2  1 1 
        6 16559 2 1 27 ALA C    C 39.506  -2.770  -3.546 1.00 . B B .  61 ALA C    1 1 
        6 16560 2 1 27 ALA CA   C 40.667  -3.741  -3.732 1.00 . B B .  61 ALA CA   1 1 
        6 16561 2 1 27 ALA CB   C 40.390  -4.697  -4.883 1.00 . B B .  61 ALA CB   1 1 
        6 16562 2 1 27 ALA H    H 40.821  -5.454  -2.481 1.00 . B B .  61 ALA H    1 1 
        6 16563 2 1 27 ALA HA   H 41.550  -3.154  -3.952 1.00 . B B .  61 ALA HA   1 1 
        6 16564 2 1 27 ALA HB1  H 40.253  -4.135  -5.795 1.00 . B B .  61 ALA HB1  1 1 
        6 16565 2 1 27 ALA HB2  H 39.493  -5.262  -4.672 1.00 . B B .  61 ALA HB2  1 1 
        6 16566 2 1 27 ALA HB3  H 41.222  -5.375  -4.998 1.00 . B B .  61 ALA HB3  1 1 
        6 16567 2 1 27 ALA N    N 40.902  -4.472  -2.486 1.00 . B B .  61 ALA N    1 1 
        6 16568 2 1 27 ALA O    O 39.547  -1.642  -4.045 1.00 . B B .  61 ALA O    1 1 
        6 16569 2 1 28 LEU C    C 37.858  -1.174  -1.689 1.00 . B B .  62 LEU C    1 1 
        6 16570 2 1 28 LEU CA   C 37.358  -2.339  -2.457 1.00 . B B .  62 LEU CA   1 1 
        6 16571 2 1 28 LEU CB   C 36.308  -3.029  -1.600 1.00 . B B .  62 LEU CB   1 1 
        6 16572 2 1 28 LEU CD1  C 34.531  -4.654  -1.210 1.00 . B B .  62 LEU CD1  1 1 
        6 16573 2 1 28 LEU CD2  C 34.720  -3.574  -3.424 1.00 . B B .  62 LEU CD2  1 1 
        6 16574 2 1 28 LEU CG   C 35.479  -4.113  -2.232 1.00 . B B .  62 LEU CG   1 1 
        6 16575 2 1 28 LEU H    H 38.451  -4.157  -2.543 1.00 . B B .  62 LEU H    1 1 
        6 16576 2 1 28 LEU HA   H 36.893  -1.988  -3.367 1.00 . B B .  62 LEU HA   1 1 
        6 16577 2 1 28 LEU HB2  H 36.812  -3.463  -0.748 1.00 . B B .  62 LEU HB2  1 1 
        6 16578 2 1 28 LEU HB3  H 35.641  -2.264  -1.231 1.00 . B B .  62 LEU HB3  1 1 
        6 16579 2 1 28 LEU HD11 H 33.897  -5.388  -1.684 1.00 . B B .  62 LEU HD11 1 1 
        6 16580 2 1 28 LEU HD12 H 33.928  -3.843  -0.830 1.00 . B B .  62 LEU HD12 1 1 
        6 16581 2 1 28 LEU HD13 H 35.082  -5.115  -0.405 1.00 . B B .  62 LEU HD13 1 1 
        6 16582 2 1 28 LEU HD21 H 34.114  -4.357  -3.854 1.00 . B B .  62 LEU HD21 1 1 
        6 16583 2 1 28 LEU HD22 H 35.413  -3.213  -4.169 1.00 . B B .  62 LEU HD22 1 1 
        6 16584 2 1 28 LEU HD23 H 34.083  -2.760  -3.110 1.00 . B B .  62 LEU HD23 1 1 
        6 16585 2 1 28 LEU HG   H 36.098  -4.932  -2.557 1.00 . B B .  62 LEU HG   1 1 
        6 16586 2 1 28 LEU N    N 38.470  -3.215  -2.818 1.00 . B B .  62 LEU N    1 1 
        6 16587 2 1 28 LEU O    O 37.450  -0.081  -1.930 1.00 . B B .  62 LEU O    1 1 
        6 16588 2 1 29 ALA C    C 40.039   0.656  -0.826 1.00 . B B .  63 ALA C    1 1 
        6 16589 2 1 29 ALA CA   C 39.337  -0.375   0.054 1.00 . B B .  63 ALA CA   1 1 
        6 16590 2 1 29 ALA CB   C 40.292  -0.954   1.084 1.00 . B B .  63 ALA CB   1 1 
        6 16591 2 1 29 ALA H    H 39.022  -2.362  -0.609 1.00 . B B .  63 ALA H    1 1 
        6 16592 2 1 29 ALA HA   H 38.525   0.115   0.573 1.00 . B B .  63 ALA HA   1 1 
        6 16593 2 1 29 ALA HB1  H 39.771  -1.675   1.695 1.00 . B B .  63 ALA HB1  1 1 
        6 16594 2 1 29 ALA HB2  H 40.673  -0.159   1.709 1.00 . B B .  63 ALA HB2  1 1 
        6 16595 2 1 29 ALA HB3  H 41.113  -1.440   0.577 1.00 . B B .  63 ALA HB3  1 1 
        6 16596 2 1 29 ALA N    N 38.756  -1.428  -0.756 1.00 . B B .  63 ALA N    1 1 
        6 16597 2 1 29 ALA O    O 39.946   1.853  -0.577 1.00 . B B .  63 ALA O    1 1 
        6 16598 2 1 30 GLN C    C 40.343   1.903  -3.548 1.00 . B B .  64 GLN C    1 1 
        6 16599 2 1 30 GLN CA   C 41.398   1.077  -2.809 1.00 . B B .  64 GLN CA   1 1 
        6 16600 2 1 30 GLN CB   C 42.214   0.298  -3.876 1.00 . B B .  64 GLN CB   1 1 
        6 16601 2 1 30 GLN CD   C 44.065  -0.434  -2.268 1.00 . B B .  64 GLN CD   1 1 
        6 16602 2 1 30 GLN CG   C 43.157  -0.814  -3.401 1.00 . B B .  64 GLN CG   1 1 
        6 16603 2 1 30 GLN H    H 40.722  -0.787  -2.025 1.00 . B B .  64 GLN H    1 1 
        6 16604 2 1 30 GLN HA   H 42.037   1.765  -2.267 1.00 . B B .  64 GLN HA   1 1 
        6 16605 2 1 30 GLN HB2  H 41.507  -0.173  -4.542 1.00 . B B .  64 GLN HB2  1 1 
        6 16606 2 1 30 GLN HB3  H 42.788   0.991  -4.469 1.00 . B B .  64 GLN HB3  1 1 
        6 16607 2 1 30 GLN HE21 H 42.847  -1.326  -1.042 1.00 . B B .  64 GLN HE21 1 1 
        6 16608 2 1 30 GLN HE22 H 44.238  -0.595  -0.312 1.00 . B B .  64 GLN HE22 1 1 
        6 16609 2 1 30 GLN HG2  H 42.551  -1.638  -3.059 1.00 . B B .  64 GLN HG2  1 1 
        6 16610 2 1 30 GLN HG3  H 43.756  -1.138  -4.240 1.00 . B B .  64 GLN HG3  1 1 
        6 16611 2 1 30 GLN N    N 40.706   0.182  -1.881 1.00 . B B .  64 GLN N    1 1 
        6 16612 2 1 30 GLN NE2  N 43.687  -0.815  -1.091 1.00 . B B .  64 GLN NE2  1 1 
        6 16613 2 1 30 GLN O    O 40.424   3.128  -3.602 1.00 . B B .  64 GLN O    1 1 
        6 16614 2 1 30 GLN OE1  O 45.148   0.108  -2.467 1.00 . B B .  64 GLN OE1  1 1 
        6 16615 2 1 31 LEU C    C 37.448   2.761  -3.984 1.00 . B B .  65 LEU C    1 1 
        6 16616 2 1 31 LEU CA   C 38.243   1.817  -4.845 1.00 . B B .  65 LEU CA   1 1 
        6 16617 2 1 31 LEU CB   C 37.323   0.741  -5.418 1.00 . B B .  65 LEU CB   1 1 
        6 16618 2 1 31 LEU CD1  C 37.001  -1.272  -6.849 1.00 . B B .  65 LEU CD1  1 1 
        6 16619 2 1 31 LEU CD2  C 37.998   0.778  -7.807 1.00 . B B .  65 LEU CD2  1 1 
        6 16620 2 1 31 LEU CG   C 37.884  -0.073  -6.561 1.00 . B B .  65 LEU CG   1 1 
        6 16621 2 1 31 LEU H    H 39.377   0.223  -4.020 1.00 . B B .  65 LEU H    1 1 
        6 16622 2 1 31 LEU HA   H 38.661   2.377  -5.667 1.00 . B B .  65 LEU HA   1 1 
        6 16623 2 1 31 LEU HB2  H 37.082   0.060  -4.615 1.00 . B B .  65 LEU HB2  1 1 
        6 16624 2 1 31 LEU HB3  H 36.407   1.205  -5.749 1.00 . B B .  65 LEU HB3  1 1 
        6 16625 2 1 31 LEU HD11 H 36.008  -0.936  -7.111 1.00 . B B .  65 LEU HD11 1 1 
        6 16626 2 1 31 LEU HD12 H 36.947  -1.906  -5.976 1.00 . B B .  65 LEU HD12 1 1 
        6 16627 2 1 31 LEU HD13 H 37.415  -1.836  -7.671 1.00 . B B .  65 LEU HD13 1 1 
        6 16628 2 1 31 LEU HD21 H 38.385   0.172  -8.612 1.00 . B B .  65 LEU HD21 1 1 
        6 16629 2 1 31 LEU HD22 H 38.671   1.603  -7.624 1.00 . B B .  65 LEU HD22 1 1 
        6 16630 2 1 31 LEU HD23 H 37.021   1.153  -8.075 1.00 . B B .  65 LEU HD23 1 1 
        6 16631 2 1 31 LEU HG   H 38.880  -0.359  -6.271 1.00 . B B .  65 LEU HG   1 1 
        6 16632 2 1 31 LEU N    N 39.355   1.203  -4.108 1.00 . B B .  65 LEU N    1 1 
        6 16633 2 1 31 LEU O    O 37.060   3.806  -4.427 1.00 . B B .  65 LEU O    1 1 
        6 16634 2 1 32 ARG C    C 37.225   4.451  -1.535 1.00 . B B .  66 ARG C    1 1 
        6 16635 2 1 32 ARG CA   C 36.487   3.170  -1.793 1.00 . B B .  66 ARG CA   1 1 
        6 16636 2 1 32 ARG CB   C 36.319   2.380  -0.501 1.00 . B B .  66 ARG CB   1 1 
        6 16637 2 1 32 ARG CD   C 35.323   2.155   1.752 1.00 . B B .  66 ARG CD   1 1 
        6 16638 2 1 32 ARG CG   C 35.512   3.072   0.563 1.00 . B B .  66 ARG CG   1 1 
        6 16639 2 1 32 ARG CZ   C 33.860   1.966   3.745 1.00 . B B .  66 ARG CZ   1 1 
        6 16640 2 1 32 ARG H    H 37.546   1.487  -2.477 1.00 . B B .  66 ARG H    1 1 
        6 16641 2 1 32 ARG HA   H 35.512   3.393  -2.197 1.00 . B B .  66 ARG HA   1 1 
        6 16642 2 1 32 ARG HB2  H 35.838   1.441  -0.730 1.00 . B B .  66 ARG HB2  1 1 
        6 16643 2 1 32 ARG HB3  H 37.302   2.172  -0.102 1.00 . B B .  66 ARG HB3  1 1 
        6 16644 2 1 32 ARG HD2  H 34.978   1.193   1.403 1.00 . B B .  66 ARG HD2  1 1 
        6 16645 2 1 32 ARG HD3  H 36.274   2.031   2.247 1.00 . B B .  66 ARG HD3  1 1 
        6 16646 2 1 32 ARG HE   H 34.043   3.593   2.544 1.00 . B B .  66 ARG HE   1 1 
        6 16647 2 1 32 ARG HG2  H 36.100   3.928   0.867 1.00 . B B .  66 ARG HG2  1 1 
        6 16648 2 1 32 ARG HG3  H 34.557   3.382   0.164 1.00 . B B .  66 ARG HG3  1 1 
        6 16649 2 1 32 ARG HH11 H 35.101   0.360   3.469 1.00 . B B .  66 ARG HH11 1 1 
        6 16650 2 1 32 ARG HH12 H 34.024   0.172   4.758 1.00 . B B .  66 ARG HH12 1 1 
        6 16651 2 1 32 ARG HH21 H 32.484   3.377   4.355 1.00 . B B .  66 ARG HH21 1 1 
        6 16652 2 1 32 ARG HH22 H 32.480   1.957   5.263 1.00 . B B .  66 ARG HH22 1 1 
        6 16653 2 1 32 ARG N    N 37.220   2.373  -2.757 1.00 . B B .  66 ARG N    1 1 
        6 16654 2 1 32 ARG NE   N 34.352   2.679   2.721 1.00 . B B .  66 ARG NE   1 1 
        6 16655 2 1 32 ARG NH1  N 34.356   0.760   4.012 1.00 . B B .  66 ARG NH1  1 1 
        6 16656 2 1 32 ARG NH2  N 32.889   2.469   4.502 1.00 . B B .  66 ARG NH2  1 1 
        6 16657 2 1 32 ARG O    O 36.639   5.519  -1.509 1.00 . B B .  66 ARG O    1 1 
        6 16658 2 1 33 GLU C    C 39.351   6.368  -2.394 1.00 . B B .  67 GLU C    1 1 
        6 16659 2 1 33 GLU CA   C 39.391   5.435  -1.176 1.00 . B B .  67 GLU CA   1 1 
        6 16660 2 1 33 GLU CB   C 40.783   4.888  -0.936 1.00 . B B .  67 GLU CB   1 1 
        6 16661 2 1 33 GLU CD   C 43.183   5.326  -0.461 1.00 . B B .  67 GLU CD   1 1 
        6 16662 2 1 33 GLU CG   C 41.850   5.923  -0.769 1.00 . B B .  67 GLU CG   1 1 
        6 16663 2 1 33 GLU H    H 38.900   3.423  -1.364 1.00 . B B .  67 GLU H    1 1 
        6 16664 2 1 33 GLU HA   H 39.072   5.984  -0.301 1.00 . B B .  67 GLU HA   1 1 
        6 16665 2 1 33 GLU HB2  H 40.718   4.294  -0.035 1.00 . B B .  67 GLU HB2  1 1 
        6 16666 2 1 33 GLU HB3  H 41.034   4.236  -1.758 1.00 . B B .  67 GLU HB3  1 1 
        6 16667 2 1 33 GLU HG2  H 41.918   6.552  -1.644 1.00 . B B .  67 GLU HG2  1 1 
        6 16668 2 1 33 GLU HG3  H 41.541   6.499   0.082 1.00 . B B .  67 GLU HG3  1 1 
        6 16669 2 1 33 GLU N    N 38.510   4.324  -1.371 1.00 . B B .  67 GLU N    1 1 
        6 16670 2 1 33 GLU O    O 39.196   7.583  -2.250 1.00 . B B .  67 GLU O    1 1 
        6 16671 2 1 33 GLU OE1  O 43.878   4.878  -1.385 1.00 . B B .  67 GLU OE1  1 1 
        6 16672 2 1 33 GLU OE2  O 43.558   5.288   0.720 1.00 . B B .  67 GLU OE2  1 1 
        6 16673 2 1 34 LEU C    C 38.047   7.188  -5.006 1.00 . B B .  68 LEU C    1 1 
        6 16674 2 1 34 LEU CA   C 39.407   6.527  -4.830 1.00 . B B .  68 LEU CA   1 1 
        6 16675 2 1 34 LEU CB   C 39.708   5.593  -6.005 1.00 . B B .  68 LEU CB   1 1 
        6 16676 2 1 34 LEU CD1  C 41.248   3.947  -7.118 1.00 . B B .  68 LEU CD1  1 1 
        6 16677 2 1 34 LEU CD2  C 42.162   6.031  -6.122 1.00 . B B .  68 LEU CD2  1 1 
        6 16678 2 1 34 LEU CG   C 41.100   4.959  -5.998 1.00 . B B .  68 LEU CG   1 1 
        6 16679 2 1 34 LEU H    H 39.600   4.812  -3.601 1.00 . B B .  68 LEU H    1 1 
        6 16680 2 1 34 LEU HA   H 40.161   7.297  -4.795 1.00 . B B .  68 LEU HA   1 1 
        6 16681 2 1 34 LEU HB2  H 38.973   4.801  -5.998 1.00 . B B .  68 LEU HB2  1 1 
        6 16682 2 1 34 LEU HB3  H 39.601   6.159  -6.917 1.00 . B B .  68 LEU HB3  1 1 
        6 16683 2 1 34 LEU HD11 H 41.132   4.445  -8.068 1.00 . B B .  68 LEU HD11 1 1 
        6 16684 2 1 34 LEU HD12 H 40.494   3.181  -7.009 1.00 . B B .  68 LEU HD12 1 1 
        6 16685 2 1 34 LEU HD13 H 42.227   3.495  -7.062 1.00 . B B .  68 LEU HD13 1 1 
        6 16686 2 1 34 LEU HD21 H 43.133   5.563  -6.160 1.00 . B B .  68 LEU HD21 1 1 
        6 16687 2 1 34 LEU HD22 H 42.118   6.682  -5.261 1.00 . B B .  68 LEU HD22 1 1 
        6 16688 2 1 34 LEU HD23 H 42.000   6.604  -7.023 1.00 . B B .  68 LEU HD23 1 1 
        6 16689 2 1 34 LEU HG   H 41.249   4.447  -5.060 1.00 . B B .  68 LEU HG   1 1 
        6 16690 2 1 34 LEU N    N 39.463   5.785  -3.575 1.00 . B B .  68 LEU N    1 1 
        6 16691 2 1 34 LEU O    O 37.965   8.365  -5.313 1.00 . B B .  68 LEU O    1 1 
        6 16692 2 1 35 CYS C    C 35.421   8.037  -3.855 1.00 . B B .  69 CYS C    1 1 
        6 16693 2 1 35 CYS CA   C 35.635   6.896  -4.853 1.00 . B B .  69 CYS CA   1 1 
        6 16694 2 1 35 CYS CB   C 34.668   5.734  -4.573 1.00 . B B .  69 CYS CB   1 1 
        6 16695 2 1 35 CYS H    H 37.124   5.462  -4.591 1.00 . B B .  69 CYS H    1 1 
        6 16696 2 1 35 CYS HA   H 35.463   7.261  -5.852 1.00 . B B .  69 CYS HA   1 1 
        6 16697 2 1 35 CYS HB2  H 34.840   4.952  -5.298 1.00 . B B .  69 CYS HB2  1 1 
        6 16698 2 1 35 CYS HB3  H 34.879   5.346  -3.587 1.00 . B B .  69 CYS HB3  1 1 
        6 16699 2 1 35 CYS HG   H 32.789   7.179  -5.463 1.00 . B B .  69 CYS HG   1 1 
        6 16700 2 1 35 CYS N    N 36.996   6.419  -4.788 1.00 . B B .  69 CYS N    1 1 
        6 16701 2 1 35 CYS O    O 34.832   9.059  -4.186 1.00 . B B .  69 CYS O    1 1 
        6 16702 2 1 35 CYS SG   S 32.918   6.144  -4.644 1.00 . B B .  69 CYS SG   1 1 
        6 16703 2 1 36 ARG C    C 36.550  10.146  -2.015 1.00 . B B .  70 ARG C    1 1 
        6 16704 2 1 36 ARG CA   C 35.795   8.884  -1.652 1.00 . B B .  70 ARG CA   1 1 
        6 16705 2 1 36 ARG CB   C 36.116   8.327  -0.254 1.00 . B B .  70 ARG CB   1 1 
        6 16706 2 1 36 ARG CD   C 37.649   9.884   0.975 1.00 . B B .  70 ARG CD   1 1 
        6 16707 2 1 36 ARG CG   C 36.229   9.357   0.853 1.00 . B B .  70 ARG CG   1 1 
        6 16708 2 1 36 ARG CZ   C 39.913   8.950   1.502 1.00 . B B .  70 ARG CZ   1 1 
        6 16709 2 1 36 ARG H    H 36.409   7.060  -2.387 1.00 . B B .  70 ARG H    1 1 
        6 16710 2 1 36 ARG HA   H 34.749   9.156  -1.669 1.00 . B B .  70 ARG HA   1 1 
        6 16711 2 1 36 ARG HB2  H 35.343   7.626   0.023 1.00 . B B .  70 ARG HB2  1 1 
        6 16712 2 1 36 ARG HB3  H 37.050   7.791  -0.320 1.00 . B B .  70 ARG HB3  1 1 
        6 16713 2 1 36 ARG HD2  H 37.943  10.311   0.027 1.00 . B B .  70 ARG HD2  1 1 
        6 16714 2 1 36 ARG HD3  H 37.663  10.644   1.737 1.00 . B B .  70 ARG HD3  1 1 
        6 16715 2 1 36 ARG HE   H 38.173   7.929   1.475 1.00 . B B .  70 ARG HE   1 1 
        6 16716 2 1 36 ARG HG2  H 35.588  10.181   0.579 1.00 . B B .  70 ARG HG2  1 1 
        6 16717 2 1 36 ARG HG3  H 35.895   8.950   1.791 1.00 . B B .  70 ARG HG3  1 1 
        6 16718 2 1 36 ARG HH11 H 39.997  10.950   1.041 1.00 . B B .  70 ARG HH11 1 1 
        6 16719 2 1 36 ARG HH12 H 41.489  10.254   1.438 1.00 . B B .  70 ARG HH12 1 1 
        6 16720 2 1 36 ARG HH21 H 40.268   6.988   2.013 1.00 . B B .  70 ARG HH21 1 1 
        6 16721 2 1 36 ARG HH22 H 41.640   7.989   1.996 1.00 . B B .  70 ARG HH22 1 1 
        6 16722 2 1 36 ARG N    N 35.928   7.878  -2.648 1.00 . B B .  70 ARG N    1 1 
        6 16723 2 1 36 ARG NE   N 38.590   8.812   1.337 1.00 . B B .  70 ARG NE   1 1 
        6 16724 2 1 36 ARG NH1  N 40.499  10.124   1.311 1.00 . B B .  70 ARG NH1  1 1 
        6 16725 2 1 36 ARG NH2  N 40.649   7.904   1.856 1.00 . B B .  70 ARG NH2  1 1 
        6 16726 2 1 36 ARG O    O 36.075  11.219  -1.752 1.00 . B B .  70 ARG O    1 1 
        6 16727 2 1 37 GLN C    C 37.839  11.810  -4.316 1.00 . B B .  71 GLN C    1 1 
        6 16728 2 1 37 GLN CA   C 38.472  11.159  -3.100 1.00 . B B .  71 GLN CA   1 1 
        6 16729 2 1 37 GLN CB   C 39.889  10.767  -3.373 1.00 . B B .  71 GLN CB   1 1 
        6 16730 2 1 37 GLN CD   C 41.973   9.992  -2.272 1.00 . B B .  71 GLN CD   1 1 
        6 16731 2 1 37 GLN CG   C 40.578  10.428  -2.101 1.00 . B B .  71 GLN CG   1 1 
        6 16732 2 1 37 GLN H    H 38.061   9.100  -2.803 1.00 . B B .  71 GLN H    1 1 
        6 16733 2 1 37 GLN HA   H 38.482  11.825  -2.247 1.00 . B B .  71 GLN HA   1 1 
        6 16734 2 1 37 GLN HB2  H 39.903   9.908  -4.028 1.00 . B B .  71 GLN HB2  1 1 
        6 16735 2 1 37 GLN HB3  H 40.414  11.590  -3.836 1.00 . B B .  71 GLN HB3  1 1 
        6 16736 2 1 37 GLN HE21 H 41.793   8.923  -0.660 1.00 . B B .  71 GLN HE21 1 1 
        6 16737 2 1 37 GLN HE22 H 43.326   8.898  -1.421 1.00 . B B .  71 GLN HE22 1 1 
        6 16738 2 1 37 GLN HG2  H 40.575  11.295  -1.459 1.00 . B B .  71 GLN HG2  1 1 
        6 16739 2 1 37 GLN HG3  H 40.024   9.636  -1.618 1.00 . B B .  71 GLN HG3  1 1 
        6 16740 2 1 37 GLN N    N 37.705  10.004  -2.645 1.00 . B B .  71 GLN N    1 1 
        6 16741 2 1 37 GLN NE2  N 42.401   9.195  -1.380 1.00 . B B .  71 GLN NE2  1 1 
        6 16742 2 1 37 GLN O    O 38.112  12.959  -4.641 1.00 . B B .  71 GLN O    1 1 
        6 16743 2 1 37 GLN OE1  O 42.674  10.392  -3.207 1.00 . B B .  71 GLN OE1  1 1 
        6 16744 2 1 38 TRP C    C 35.013  12.283  -5.716 1.00 . B B .  72 TRP C    1 1 
        6 16745 2 1 38 TRP CA   C 36.263  11.485  -6.113 1.00 . B B .  72 TRP CA   1 1 
        6 16746 2 1 38 TRP CB   C 35.951  10.261  -7.009 1.00 . B B .  72 TRP CB   1 1 
        6 16747 2 1 38 TRP CD1  C 34.592  11.566  -8.744 1.00 . B B .  72 TRP CD1  1 1 
        6 16748 2 1 38 TRP CD2  C 34.008   9.433  -8.518 1.00 . B B .  72 TRP CD2  1 1 
        6 16749 2 1 38 TRP CE2  C 33.168  10.017  -9.465 1.00 . B B .  72 TRP CE2  1 1 
        6 16750 2 1 38 TRP CE3  C 33.844   8.087  -8.216 1.00 . B B .  72 TRP CE3  1 1 
        6 16751 2 1 38 TRP CG   C 34.891  10.445  -8.047 1.00 . B B .  72 TRP CG   1 1 
        6 16752 2 1 38 TRP CH2  C 32.035   7.978  -9.798 1.00 . B B .  72 TRP CH2  1 1 
        6 16753 2 1 38 TRP CZ2  C 32.165   9.295 -10.115 1.00 . B B .  72 TRP CZ2  1 1 
        6 16754 2 1 38 TRP CZ3  C 32.867   7.379  -8.859 1.00 . B B .  72 TRP CZ3  1 1 
        6 16755 2 1 38 TRP H    H 36.899  10.125  -4.667 1.00 . B B .  72 TRP H    1 1 
        6 16756 2 1 38 TRP HA   H 36.908  12.149  -6.670 1.00 . B B .  72 TRP HA   1 1 
        6 16757 2 1 38 TRP HB2  H 36.849   9.951  -7.523 1.00 . B B .  72 TRP HB2  1 1 
        6 16758 2 1 38 TRP HB3  H 35.640   9.459  -6.359 1.00 . B B .  72 TRP HB3  1 1 
        6 16759 2 1 38 TRP HD1  H 35.117  12.498  -8.598 1.00 . B B .  72 TRP HD1  1 1 
        6 16760 2 1 38 TRP HE1  H 33.131  11.988 -10.176 1.00 . B B .  72 TRP HE1  1 1 
        6 16761 2 1 38 TRP HE3  H 34.474   7.593  -7.493 1.00 . B B .  72 TRP HE3  1 1 
        6 16762 2 1 38 TRP HH2  H 31.283   7.358 -10.269 1.00 . B B .  72 TRP HH2  1 1 
        6 16763 2 1 38 TRP HZ2  H 31.514   9.751 -10.847 1.00 . B B .  72 TRP HZ2  1 1 
        6 16764 2 1 38 TRP HZ3  H 32.732   6.332  -8.635 1.00 . B B .  72 TRP HZ3  1 1 
        6 16765 2 1 38 TRP N    N 37.007  11.051  -4.970 1.00 . B B .  72 TRP N    1 1 
        6 16766 2 1 38 TRP NE1  N 33.539  11.328  -9.581 1.00 . B B .  72 TRP NE1  1 1 
        6 16767 2 1 38 TRP O    O 34.839  13.415  -6.171 1.00 . B B .  72 TRP O    1 1 
        6 16768 2 1 39 LEU C    C 33.157  13.366  -3.336 1.00 . B B .  73 LEU C    1 1 
        6 16769 2 1 39 LEU CA   C 32.927  12.451  -4.524 1.00 . B B .  73 LEU CA   1 1 
        6 16770 2 1 39 LEU CB   C 31.673  11.557  -4.273 1.00 . B B .  73 LEU CB   1 1 
        6 16771 2 1 39 LEU CD1  C 32.095   9.404  -5.391 1.00 . B B .  73 LEU CD1  1 1 
        6 16772 2 1 39 LEU CD2  C 29.832  10.152  -5.261 1.00 . B B .  73 LEU CD2  1 1 
        6 16773 2 1 39 LEU CG   C 31.250  10.588  -5.394 1.00 . B B .  73 LEU CG   1 1 
        6 16774 2 1 39 LEU H    H 34.327  10.818  -4.533 1.00 . B B .  73 LEU H    1 1 
        6 16775 2 1 39 LEU HA   H 32.723  13.094  -5.369 1.00 . B B .  73 LEU HA   1 1 
        6 16776 2 1 39 LEU HB2  H 31.854  10.971  -3.385 1.00 . B B .  73 LEU HB2  1 1 
        6 16777 2 1 39 LEU HB3  H 30.844  12.216  -4.069 1.00 . B B .  73 LEU HB3  1 1 
        6 16778 2 1 39 LEU HD11 H 33.133   9.667  -5.508 1.00 . B B .  73 LEU HD11 1 1 
        6 16779 2 1 39 LEU HD12 H 31.736   8.755  -6.174 1.00 . B B .  73 LEU HD12 1 1 
        6 16780 2 1 39 LEU HD13 H 31.915   8.958  -4.423 1.00 . B B .  73 LEU HD13 1 1 
        6 16781 2 1 39 LEU HD21 H 29.199  11.017  -5.369 1.00 . B B .  73 LEU HD21 1 1 
        6 16782 2 1 39 LEU HD22 H 29.685   9.692  -4.293 1.00 . B B .  73 LEU HD22 1 1 
        6 16783 2 1 39 LEU HD23 H 29.596   9.430  -6.032 1.00 . B B .  73 LEU HD23 1 1 
        6 16784 2 1 39 LEU HG   H 31.359  11.078  -6.349 1.00 . B B .  73 LEU HG   1 1 
        6 16785 2 1 39 LEU N    N 34.140  11.718  -4.882 1.00 . B B .  73 LEU N    1 1 
        6 16786 2 1 39 LEU O    O 32.729  14.513  -3.359 1.00 . B B .  73 LEU O    1 1 
        6 16787 2 1 40 ARG C    C 32.859  14.108  -0.364 1.00 . B B .  74 ARG C    1 1 
        6 16788 2 1 40 ARG CA   C 34.111  13.598  -1.080 1.00 . B B .  74 ARG CA   1 1 
        6 16789 2 1 40 ARG CB   C 35.205  14.686  -1.208 1.00 . B B .  74 ARG CB   1 1 
        6 16790 2 1 40 ARG CD   C 37.695  15.144  -1.427 1.00 . B B .  74 ARG CD   1 1 
        6 16791 2 1 40 ARG CG   C 36.604  14.104  -1.283 1.00 . B B .  74 ARG CG   1 1 
        6 16792 2 1 40 ARG CZ   C 40.191  14.944  -1.611 1.00 . B B .  74 ARG CZ   1 1 
        6 16793 2 1 40 ARG H    H 34.246  11.959  -2.369 1.00 . B B .  74 ARG H    1 1 
        6 16794 2 1 40 ARG HA   H 34.498  12.832  -0.423 1.00 . B B .  74 ARG HA   1 1 
        6 16795 2 1 40 ARG HB2  H 35.006  15.277  -2.093 1.00 . B B .  74 ARG HB2  1 1 
        6 16796 2 1 40 ARG HB3  H 35.148  15.328  -0.342 1.00 . B B .  74 ARG HB3  1 1 
        6 16797 2 1 40 ARG HD2  H 37.668  15.552  -2.427 1.00 . B B .  74 ARG HD2  1 1 
        6 16798 2 1 40 ARG HD3  H 37.541  15.929  -0.700 1.00 . B B .  74 ARG HD3  1 1 
        6 16799 2 1 40 ARG HE   H 38.961  13.733  -0.596 1.00 . B B .  74 ARG HE   1 1 
        6 16800 2 1 40 ARG HG2  H 36.792  13.542  -0.381 1.00 . B B .  74 ARG HG2  1 1 
        6 16801 2 1 40 ARG HG3  H 36.643  13.432  -2.128 1.00 . B B .  74 ARG HG3  1 1 
        6 16802 2 1 40 ARG HH11 H 39.521  16.485  -2.818 1.00 . B B .  74 ARG HH11 1 1 
        6 16803 2 1 40 ARG HH12 H 41.202  16.276  -2.718 1.00 . B B .  74 ARG HH12 1 1 
        6 16804 2 1 40 ARG HH21 H 41.252  13.531  -0.587 1.00 . B B .  74 ARG HH21 1 1 
        6 16805 2 1 40 ARG HH22 H 42.208  14.575  -1.513 1.00 . B B .  74 ARG HH22 1 1 
        6 16806 2 1 40 ARG N    N 33.855  12.859  -2.318 1.00 . B B .  74 ARG N    1 1 
        6 16807 2 1 40 ARG NE   N 39.007  14.521  -1.180 1.00 . B B .  74 ARG NE   1 1 
        6 16808 2 1 40 ARG NH1  N 40.297  15.959  -2.437 1.00 . B B .  74 ARG NH1  1 1 
        6 16809 2 1 40 ARG NH2  N 41.286  14.316  -1.211 1.00 . B B .  74 ARG NH2  1 1 
        6 16810 2 1 40 ARG O    O 32.502  15.273  -0.480 1.00 . B B .  74 ARG O    1 1 
        6 16811 2 1 41 PRO C    C 31.261  14.723   2.138 1.00 . B B .  75 PRO C    1 1 
        6 16812 2 1 41 PRO CA   C 30.977  13.552   1.206 1.00 . B B .  75 PRO CA   1 1 
        6 16813 2 1 41 PRO CB   C 30.782  12.291   2.040 1.00 . B B .  75 PRO CB   1 1 
        6 16814 2 1 41 PRO CD   C 32.385  11.747   0.365 1.00 . B B .  75 PRO CD   1 1 
        6 16815 2 1 41 PRO CG   C 31.241  11.194   1.164 1.00 . B B .  75 PRO CG   1 1 
        6 16816 2 1 41 PRO HA   H 30.092  13.745   0.621 1.00 . B B .  75 PRO HA   1 1 
        6 16817 2 1 41 PRO HB2  H 31.376  12.360   2.940 1.00 . B B .  75 PRO HB2  1 1 
        6 16818 2 1 41 PRO HB3  H 29.741  12.180   2.301 1.00 . B B .  75 PRO HB3  1 1 
        6 16819 2 1 41 PRO HD2  H 33.322  11.519   0.838 1.00 . B B .  75 PRO HD2  1 1 
        6 16820 2 1 41 PRO HD3  H 32.371  11.356  -0.641 1.00 . B B .  75 PRO HD3  1 1 
        6 16821 2 1 41 PRO HG2  H 31.569  10.364   1.773 1.00 . B B .  75 PRO HG2  1 1 
        6 16822 2 1 41 PRO HG3  H 30.441  10.880   0.509 1.00 . B B .  75 PRO HG3  1 1 
        6 16823 2 1 41 PRO N    N 32.144  13.202   0.360 1.00 . B B .  75 PRO N    1 1 
        6 16824 2 1 41 PRO O    O 30.362  15.483   2.501 1.00 . B B .  75 PRO O    1 1 
        6 16825 2 1 42 GLU C    C 32.735  17.276   2.766 1.00 . B B .  76 GLU C    1 1 
        6 16826 2 1 42 GLU CA   C 33.016  15.891   3.363 1.00 . B B .  76 GLU CA   1 1 
        6 16827 2 1 42 GLU CB   C 34.515  15.675   3.560 1.00 . B B .  76 GLU CB   1 1 
        6 16828 2 1 42 GLU CD   C 36.690  16.391   4.528 1.00 . B B .  76 GLU CD   1 1 
        6 16829 2 1 42 GLU CG   C 35.234  16.728   4.370 1.00 . B B .  76 GLU CG   1 1 
        6 16830 2 1 42 GLU H    H 33.140  14.153   2.185 1.00 . B B .  76 GLU H    1 1 
        6 16831 2 1 42 GLU HA   H 32.531  15.813   4.325 1.00 . B B .  76 GLU HA   1 1 
        6 16832 2 1 42 GLU HB2  H 34.663  14.728   4.058 1.00 . B B .  76 GLU HB2  1 1 
        6 16833 2 1 42 GLU HB3  H 34.979  15.621   2.587 1.00 . B B .  76 GLU HB3  1 1 
        6 16834 2 1 42 GLU HG2  H 35.145  17.681   3.869 1.00 . B B .  76 GLU HG2  1 1 
        6 16835 2 1 42 GLU HG3  H 34.783  16.789   5.349 1.00 . B B .  76 GLU HG3  1 1 
        6 16836 2 1 42 GLU N    N 32.516  14.838   2.510 1.00 . B B .  76 GLU N    1 1 
        6 16837 2 1 42 GLU O    O 32.395  18.216   3.489 1.00 . B B .  76 GLU O    1 1 
        6 16838 2 1 42 GLU OE1  O 37.452  16.515   3.549 1.00 . B B .  76 GLU OE1  1 1 
        6 16839 2 1 42 GLU OE2  O 37.099  15.992   5.624 1.00 . B B .  76 GLU OE2  1 1 
        6 16840 2 1 43 VAL C    C 31.390  18.674  -0.088 1.00 . B B .  77 VAL C    1 1 
        6 16841 2 1 43 VAL CA   C 32.634  18.679   0.803 1.00 . B B .  77 VAL CA   1 1 
        6 16842 2 1 43 VAL CB   C 33.872  19.162  -0.013 1.00 . B B .  77 VAL CB   1 1 
        6 16843 2 1 43 VAL CG1  C 35.084  19.300   0.887 1.00 . B B .  77 VAL CG1  1 1 
        6 16844 2 1 43 VAL CG2  C 34.174  18.227  -1.176 1.00 . B B .  77 VAL CG2  1 1 
        6 16845 2 1 43 VAL H    H 33.079  16.606   0.914 1.00 . B B .  77 VAL H    1 1 
        6 16846 2 1 43 VAL HA   H 32.460  19.390   1.598 1.00 . B B .  77 VAL HA   1 1 
        6 16847 2 1 43 VAL HB   H 33.640  20.141  -0.408 1.00 . B B .  77 VAL HB   1 1 
        6 16848 2 1 43 VAL HG11 H 35.929  19.639   0.308 1.00 . B B .  77 VAL HG11 1 1 
        6 16849 2 1 43 VAL HG12 H 35.302  18.335   1.321 1.00 . B B .  77 VAL HG12 1 1 
        6 16850 2 1 43 VAL HG13 H 34.868  20.010   1.671 1.00 . B B .  77 VAL HG13 1 1 
        6 16851 2 1 43 VAL HG21 H 33.315  18.185  -1.829 1.00 . B B .  77 VAL HG21 1 1 
        6 16852 2 1 43 VAL HG22 H 34.391  17.240  -0.798 1.00 . B B .  77 VAL HG22 1 1 
        6 16853 2 1 43 VAL HG23 H 35.025  18.601  -1.727 1.00 . B B .  77 VAL HG23 1 1 
        6 16854 2 1 43 VAL N    N 32.854  17.396   1.450 1.00 . B B .  77 VAL N    1 1 
        6 16855 2 1 43 VAL O    O 30.743  19.714  -0.267 1.00 . B B .  77 VAL O    1 1 
        6 16856 2 1 44 ARG C    C 28.680  16.830  -0.864 1.00 . B B .  78 ARG C    1 1 
        6 16857 2 1 44 ARG CA   C 29.887  17.442  -1.519 1.00 . B B .  78 ARG CA   1 1 
        6 16858 2 1 44 ARG CB   C 30.183  16.715  -2.825 1.00 . B B .  78 ARG CB   1 1 
        6 16859 2 1 44 ARG CD   C 31.176  16.664  -5.084 1.00 . B B .  78 ARG CD   1 1 
        6 16860 2 1 44 ARG CG   C 31.054  17.469  -3.812 1.00 . B B .  78 ARG CG   1 1 
        6 16861 2 1 44 ARG CZ   C 32.849  16.856  -6.910 1.00 . B B .  78 ARG CZ   1 1 
        6 16862 2 1 44 ARG H    H 31.552  16.696  -0.443 1.00 . B B .  78 ARG H    1 1 
        6 16863 2 1 44 ARG HA   H 29.626  18.462  -1.765 1.00 . B B .  78 ARG HA   1 1 
        6 16864 2 1 44 ARG HB2  H 30.680  15.787  -2.589 1.00 . B B .  78 ARG HB2  1 1 
        6 16865 2 1 44 ARG HB3  H 29.242  16.489  -3.305 1.00 . B B .  78 ARG HB3  1 1 
        6 16866 2 1 44 ARG HD2  H 31.712  15.757  -4.851 1.00 . B B .  78 ARG HD2  1 1 
        6 16867 2 1 44 ARG HD3  H 30.180  16.391  -5.403 1.00 . B B .  78 ARG HD3  1 1 
        6 16868 2 1 44 ARG HE   H 31.448  18.241  -6.422 1.00 . B B .  78 ARG HE   1 1 
        6 16869 2 1 44 ARG HG2  H 30.623  18.436  -4.020 1.00 . B B .  78 ARG HG2  1 1 
        6 16870 2 1 44 ARG HG3  H 32.039  17.582  -3.379 1.00 . B B .  78 ARG HG3  1 1 
        6 16871 2 1 44 ARG HH11 H 33.264  15.344  -5.597 1.00 . B B .  78 ARG HH11 1 1 
        6 16872 2 1 44 ARG HH12 H 34.247  15.324  -6.952 1.00 . B B .  78 ARG HH12 1 1 
        6 16873 2 1 44 ARG HH21 H 32.771  18.284  -8.359 1.00 . B B .  78 ARG HH21 1 1 
        6 16874 2 1 44 ARG HH22 H 33.953  17.119  -8.648 1.00 . B B .  78 ARG HH22 1 1 
        6 16875 2 1 44 ARG N    N 31.039  17.522  -0.636 1.00 . B B .  78 ARG N    1 1 
        6 16876 2 1 44 ARG NE   N 31.852  17.373  -6.183 1.00 . B B .  78 ARG NE   1 1 
        6 16877 2 1 44 ARG NH1  N 33.495  15.780  -6.470 1.00 . B B .  78 ARG NH1  1 1 
        6 16878 2 1 44 ARG NH2  N 33.225  17.446  -8.040 1.00 . B B .  78 ARG NH2  1 1 
        6 16879 2 1 44 ARG O    O 28.786  15.968   0.008 1.00 . B B .  78 ARG O    1 1 
        6 16880 2 1 45 SER C    C 25.816  15.634  -1.698 1.00 . B B .  79 SER C    1 1 
        6 16881 2 1 45 SER CA   C 26.275  16.812  -0.830 1.00 . B B .  79 SER CA   1 1 
        6 16882 2 1 45 SER CB   C 25.287  17.965  -0.864 1.00 . B B .  79 SER CB   1 1 
        6 16883 2 1 45 SER H    H 27.547  17.992  -1.974 1.00 . B B .  79 SER H    1 1 
        6 16884 2 1 45 SER HA   H 26.347  16.435   0.183 1.00 . B B .  79 SER HA   1 1 
        6 16885 2 1 45 SER HB2  H 25.140  18.280  -1.886 1.00 . B B .  79 SER HB2  1 1 
        6 16886 2 1 45 SER HB3  H 24.345  17.650  -0.445 1.00 . B B .  79 SER HB3  1 1 
        6 16887 2 1 45 SER HG   H 25.891  18.777   0.811 1.00 . B B .  79 SER HG   1 1 
        6 16888 2 1 45 SER N    N 27.543  17.286  -1.296 1.00 . B B .  79 SER N    1 1 
        6 16889 2 1 45 SER O    O 26.465  15.298  -2.700 1.00 . B B .  79 SER O    1 1 
        6 16890 2 1 45 SER OG   O 25.783  19.062  -0.105 1.00 . B B .  79 SER OG   1 1 
        6 16891 2 1 46 LYS C    C 23.831  13.995  -3.372 1.00 . B B .  80 LYS C    1 1 
        6 16892 2 1 46 LYS CA   C 24.216  13.807  -1.926 1.00 . B B .  80 LYS CA   1 1 
        6 16893 2 1 46 LYS CB   C 23.017  13.344  -1.148 1.00 . B B .  80 LYS CB   1 1 
        6 16894 2 1 46 LYS CD   C 22.080  12.867   1.097 1.00 . B B .  80 LYS CD   1 1 
        6 16895 2 1 46 LYS CE   C 22.356  13.068   2.545 1.00 . B B .  80 LYS CE   1 1 
        6 16896 2 1 46 LYS CG   C 23.284  13.277   0.319 1.00 . B B .  80 LYS CG   1 1 
        6 16897 2 1 46 LYS H    H 24.160  15.457  -0.622 1.00 . B B .  80 LYS H    1 1 
        6 16898 2 1 46 LYS HA   H 24.971  13.038  -1.858 1.00 . B B .  80 LYS HA   1 1 
        6 16899 2 1 46 LYS HB2  H 22.200  14.029  -1.321 1.00 . B B .  80 LYS HB2  1 1 
        6 16900 2 1 46 LYS HB3  H 22.739  12.359  -1.488 1.00 . B B .  80 LYS HB3  1 1 
        6 16901 2 1 46 LYS HD2  H 21.234  13.468   0.798 1.00 . B B .  80 LYS HD2  1 1 
        6 16902 2 1 46 LYS HD3  H 21.873  11.823   0.917 1.00 . B B .  80 LYS HD3  1 1 
        6 16903 2 1 46 LYS HE2  H 23.325  12.640   2.752 1.00 . B B .  80 LYS HE2  1 1 
        6 16904 2 1 46 LYS HE3  H 22.444  14.139   2.660 1.00 . B B .  80 LYS HE3  1 1 
        6 16905 2 1 46 LYS HG2  H 24.063  12.551   0.491 1.00 . B B .  80 LYS HG2  1 1 
        6 16906 2 1 46 LYS HG3  H 23.620  14.245   0.661 1.00 . B B .  80 LYS HG3  1 1 
        6 16907 2 1 46 LYS HZ1  H 20.348  12.991   3.180 1.00 . B B .  80 LYS HZ1  1 1 
        6 16908 2 1 46 LYS HZ2  H 21.469  12.804   4.405 1.00 . B B .  80 LYS HZ2  1 1 
        6 16909 2 1 46 LYS HZ3  H 21.167  11.525   3.365 1.00 . B B .  80 LYS HZ3  1 1 
        6 16910 2 1 46 LYS N    N 24.709  15.042  -1.324 1.00 . B B .  80 LYS N    1 1 
        6 16911 2 1 46 LYS NZ   N 21.266  12.560   3.415 1.00 . B B .  80 LYS NZ   1 1 
        6 16912 2 1 46 LYS O    O 24.217  13.219  -4.220 1.00 . B B .  80 LYS O    1 1 
        6 16913 2 1 47 GLU C    C 23.709  15.518  -6.003 1.00 . B B .  81 GLU C    1 1 
        6 16914 2 1 47 GLU CA   C 22.599  15.329  -4.992 1.00 . B B .  81 GLU CA   1 1 
        6 16915 2 1 47 GLU CB   C 21.587  16.495  -5.061 1.00 . B B .  81 GLU CB   1 1 
        6 16916 2 1 47 GLU CD   C 21.905  17.860  -2.963 1.00 . B B .  81 GLU CD   1 1 
        6 16917 2 1 47 GLU CG   C 22.041  17.820  -4.462 1.00 . B B .  81 GLU CG   1 1 
        6 16918 2 1 47 GLU H    H 22.955  15.688  -2.901 1.00 . B B .  81 GLU H    1 1 
        6 16919 2 1 47 GLU HA   H 22.086  14.426  -5.286 1.00 . B B .  81 GLU HA   1 1 
        6 16920 2 1 47 GLU HB2  H 21.340  16.670  -6.097 1.00 . B B .  81 GLU HB2  1 1 
        6 16921 2 1 47 GLU HB3  H 20.688  16.182  -4.551 1.00 . B B .  81 GLU HB3  1 1 
        6 16922 2 1 47 GLU HG2  H 23.078  17.978  -4.715 1.00 . B B .  81 GLU HG2  1 1 
        6 16923 2 1 47 GLU HG3  H 21.442  18.608  -4.892 1.00 . B B .  81 GLU HG3  1 1 
        6 16924 2 1 47 GLU N    N 23.110  15.058  -3.645 1.00 . B B .  81 GLU N    1 1 
        6 16925 2 1 47 GLU O    O 23.542  15.205  -7.184 1.00 . B B .  81 GLU O    1 1 
        6 16926 2 1 47 GLU OE1  O 22.722  17.257  -2.264 1.00 . B B .  81 GLU OE1  1 1 
        6 16927 2 1 47 GLU OE2  O 20.946  18.491  -2.472 1.00 . B B .  81 GLU OE2  1 1 
        6 16928 2 1 48 GLN C    C 26.532  14.832  -6.823 1.00 . B B .  82 GLN C    1 1 
        6 16929 2 1 48 GLN CA   C 26.005  16.192  -6.378 1.00 . B B .  82 GLN CA   1 1 
        6 16930 2 1 48 GLN CB   C 27.100  16.942  -5.615 1.00 . B B .  82 GLN CB   1 1 
        6 16931 2 1 48 GLN CD   C 26.323  19.267  -6.262 1.00 . B B .  82 GLN CD   1 1 
        6 16932 2 1 48 GLN CG   C 26.694  18.324  -5.129 1.00 . B B .  82 GLN CG   1 1 
        6 16933 2 1 48 GLN H    H 24.879  16.233  -4.580 1.00 . B B .  82 GLN H    1 1 
        6 16934 2 1 48 GLN HA   H 25.715  16.768  -7.244 1.00 . B B .  82 GLN HA   1 1 
        6 16935 2 1 48 GLN HB2  H 27.387  16.355  -4.755 1.00 . B B .  82 GLN HB2  1 1 
        6 16936 2 1 48 GLN HB3  H 27.958  17.052  -6.262 1.00 . B B .  82 GLN HB3  1 1 
        6 16937 2 1 48 GLN HE21 H 25.095  20.235  -5.069 1.00 . B B .  82 GLN HE21 1 1 
        6 16938 2 1 48 GLN HE22 H 25.200  20.821  -6.691 1.00 . B B .  82 GLN HE22 1 1 
        6 16939 2 1 48 GLN HG2  H 25.837  18.221  -4.480 1.00 . B B .  82 GLN HG2  1 1 
        6 16940 2 1 48 GLN HG3  H 27.512  18.755  -4.573 1.00 . B B .  82 GLN HG3  1 1 
        6 16941 2 1 48 GLN N    N 24.841  16.005  -5.533 1.00 . B B .  82 GLN N    1 1 
        6 16942 2 1 48 GLN NE2  N 25.456  20.195  -5.981 1.00 . B B .  82 GLN NE2  1 1 
        6 16943 2 1 48 GLN O    O 27.008  14.666  -7.944 1.00 . B B .  82 GLN O    1 1 
        6 16944 2 1 48 GLN OE1  O 26.836  19.160  -7.379 1.00 . B B .  82 GLN OE1  1 1 
        6 16945 2 1 49 MET C    C 26.032  11.843  -7.242 1.00 . B B .  83 MET C    1 1 
        6 16946 2 1 49 MET CA   C 26.875  12.507  -6.190 1.00 . B B .  83 MET CA   1 1 
        6 16947 2 1 49 MET CB   C 26.881  11.702  -4.915 1.00 . B B .  83 MET CB   1 1 
        6 16948 2 1 49 MET CE   C 28.972  12.658  -1.645 1.00 . B B .  83 MET CE   1 1 
        6 16949 2 1 49 MET CG   C 27.696  12.382  -3.884 1.00 . B B .  83 MET CG   1 1 
        6 16950 2 1 49 MET H    H 25.981  14.044  -5.070 1.00 . B B .  83 MET H    1 1 
        6 16951 2 1 49 MET HA   H 27.897  12.614  -6.525 1.00 . B B .  83 MET HA   1 1 
        6 16952 2 1 49 MET HB2  H 25.889  11.514  -4.547 1.00 . B B .  83 MET HB2  1 1 
        6 16953 2 1 49 MET HB3  H 27.332  10.740  -5.109 1.00 . B B .  83 MET HB3  1 1 
        6 16954 2 1 49 MET HE1  H 29.249  12.364  -0.646 1.00 . B B .  83 MET HE1  1 1 
        6 16955 2 1 49 MET HE2  H 28.468  13.615  -1.676 1.00 . B B .  83 MET HE2  1 1 
        6 16956 2 1 49 MET HE3  H 29.830  12.668  -2.304 1.00 . B B .  83 MET HE3  1 1 
        6 16957 2 1 49 MET HG2  H 28.683  12.577  -4.274 1.00 . B B .  83 MET HG2  1 1 
        6 16958 2 1 49 MET HG3  H 27.224  13.333  -3.682 1.00 . B B .  83 MET HG3  1 1 
        6 16959 2 1 49 MET N    N 26.409  13.854  -5.934 1.00 . B B .  83 MET N    1 1 
        6 16960 2 1 49 MET O    O 26.544  11.086  -8.065 1.00 . B B .  83 MET O    1 1 
        6 16961 2 1 49 MET SD   S 27.864  11.511  -2.362 1.00 . B B .  83 MET SD   1 1 
        6 16962 2 1 50 LEU C    C 24.303  12.067  -9.605 1.00 . B B .  84 LEU C    1 1 
        6 16963 2 1 50 LEU CA   C 23.800  11.676  -8.242 1.00 . B B .  84 LEU CA   1 1 
        6 16964 2 1 50 LEU CB   C 22.370  12.261  -8.040 1.00 . B B .  84 LEU CB   1 1 
        6 16965 2 1 50 LEU CD1  C 21.004  10.300  -7.357 1.00 . B B .  84 LEU CD1  1 1 
        6 16966 2 1 50 LEU CD2  C 22.153  11.550  -5.607 1.00 . B B .  84 LEU CD2  1 1 
        6 16967 2 1 50 LEU CG   C 21.460  11.654  -6.943 1.00 . B B .  84 LEU CG   1 1 
        6 16968 2 1 50 LEU H    H 24.409  12.705  -6.480 1.00 . B B .  84 LEU H    1 1 
        6 16969 2 1 50 LEU HA   H 23.751  10.599  -8.180 1.00 . B B .  84 LEU HA   1 1 
        6 16970 2 1 50 LEU HB2  H 22.451  13.320  -7.855 1.00 . B B .  84 LEU HB2  1 1 
        6 16971 2 1 50 LEU HB3  H 21.863  12.124  -8.987 1.00 . B B .  84 LEU HB3  1 1 
        6 16972 2 1 50 LEU HD11 H 20.436   9.868  -6.547 1.00 . B B .  84 LEU HD11 1 1 
        6 16973 2 1 50 LEU HD12 H 21.874   9.706  -7.576 1.00 . B B .  84 LEU HD12 1 1 
        6 16974 2 1 50 LEU HD13 H 20.385  10.379  -8.239 1.00 . B B .  84 LEU HD13 1 1 
        6 16975 2 1 50 LEU HD21 H 21.479  11.133  -4.875 1.00 . B B .  84 LEU HD21 1 1 
        6 16976 2 1 50 LEU HD22 H 22.494  12.521  -5.281 1.00 . B B .  84 LEU HD22 1 1 
        6 16977 2 1 50 LEU HD23 H 23.007  10.897  -5.706 1.00 . B B .  84 LEU HD23 1 1 
        6 16978 2 1 50 LEU HG   H 20.584  12.276  -6.829 1.00 . B B .  84 LEU HG   1 1 
        6 16979 2 1 50 LEU N    N 24.733  12.150  -7.220 1.00 . B B .  84 LEU N    1 1 
        6 16980 2 1 50 LEU O    O 24.471  11.230 -10.457 1.00 . B B .  84 LEU O    1 1 
        6 16981 2 1 51 GLU C    C 26.365  13.214 -11.497 1.00 . B B .  85 GLU C    1 1 
        6 16982 2 1 51 GLU CA   C 25.064  13.867 -11.056 1.00 . B B .  85 GLU CA   1 1 
        6 16983 2 1 51 GLU CB   C 25.207  15.383 -11.010 1.00 . B B .  85 GLU CB   1 1 
        6 16984 2 1 51 GLU CD   C 24.035  17.597 -10.775 1.00 . B B .  85 GLU CD   1 1 
        6 16985 2 1 51 GLU CG   C 23.894  16.099 -10.777 1.00 . B B .  85 GLU CG   1 1 
        6 16986 2 1 51 GLU H    H 24.504  13.960  -9.015 1.00 . B B .  85 GLU H    1 1 
        6 16987 2 1 51 GLU HA   H 24.307  13.618 -11.785 1.00 . B B .  85 GLU HA   1 1 
        6 16988 2 1 51 GLU HB2  H 25.888  15.650 -10.216 1.00 . B B .  85 GLU HB2  1 1 
        6 16989 2 1 51 GLU HB3  H 25.614  15.720 -11.953 1.00 . B B .  85 GLU HB3  1 1 
        6 16990 2 1 51 GLU HG2  H 23.200  15.816 -11.553 1.00 . B B .  85 GLU HG2  1 1 
        6 16991 2 1 51 GLU HG3  H 23.516  15.782  -9.816 1.00 . B B .  85 GLU HG3  1 1 
        6 16992 2 1 51 GLU N    N 24.598  13.348  -9.776 1.00 . B B .  85 GLU N    1 1 
        6 16993 2 1 51 GLU O    O 26.532  12.879 -12.674 1.00 . B B .  85 GLU O    1 1 
        6 16994 2 1 51 GLU OE1  O 24.390  18.171 -11.824 1.00 . B B .  85 GLU OE1  1 1 
        6 16995 2 1 51 GLU OE2  O 23.797  18.231  -9.732 1.00 . B B .  85 GLU OE2  1 1 
        6 16996 2 1 52 LEU C    C 28.330  10.954 -11.331 1.00 . B B .  86 LEU C    1 1 
        6 16997 2 1 52 LEU CA   C 28.528  12.390 -10.852 1.00 . B B .  86 LEU CA   1 1 
        6 16998 2 1 52 LEU CB   C 29.433  12.419  -9.623 1.00 . B B .  86 LEU CB   1 1 
        6 16999 2 1 52 LEU CD1  C 30.697  13.679  -7.859 1.00 . B B .  86 LEU CD1  1 1 
        6 17000 2 1 52 LEU CD2  C 30.354  14.719 -10.113 1.00 . B B .  86 LEU CD2  1 1 
        6 17001 2 1 52 LEU CG   C 29.763  13.802  -9.048 1.00 . B B .  86 LEU CG   1 1 
        6 17002 2 1 52 LEU H    H 27.088  13.281  -9.634 1.00 . B B .  86 LEU H    1 1 
        6 17003 2 1 52 LEU HA   H 29.001  12.952 -11.643 1.00 . B B .  86 LEU HA   1 1 
        6 17004 2 1 52 LEU HB2  H 28.959  11.836  -8.848 1.00 . B B .  86 LEU HB2  1 1 
        6 17005 2 1 52 LEU HB3  H 30.357  11.938  -9.895 1.00 . B B .  86 LEU HB3  1 1 
        6 17006 2 1 52 LEU HD11 H 30.219  13.088  -7.090 1.00 . B B .  86 LEU HD11 1 1 
        6 17007 2 1 52 LEU HD12 H 30.916  14.663  -7.472 1.00 . B B .  86 LEU HD12 1 1 
        6 17008 2 1 52 LEU HD13 H 31.613  13.197  -8.164 1.00 . B B .  86 LEU HD13 1 1 
        6 17009 2 1 52 LEU HD21 H 29.624  14.861 -10.897 1.00 . B B .  86 LEU HD21 1 1 
        6 17010 2 1 52 LEU HD22 H 31.246  14.273 -10.525 1.00 . B B .  86 LEU HD22 1 1 
        6 17011 2 1 52 LEU HD23 H 30.593  15.674  -9.669 1.00 . B B .  86 LEU HD23 1 1 
        6 17012 2 1 52 LEU HG   H 28.846  14.246  -8.687 1.00 . B B .  86 LEU HG   1 1 
        6 17013 2 1 52 LEU N    N 27.266  13.009 -10.559 1.00 . B B .  86 LEU N    1 1 
        6 17014 2 1 52 LEU O    O 28.938  10.535 -12.314 1.00 . B B .  86 LEU O    1 1 
        6 17015 2 1 53 LEU C    C 26.288   8.697 -12.218 1.00 . B B .  87 LEU C    1 1 
        6 17016 2 1 53 LEU CA   C 27.188   8.857 -10.961 1.00 . B B .  87 LEU CA   1 1 
        6 17017 2 1 53 LEU CB   C 26.658   8.188  -9.696 1.00 . B B .  87 LEU CB   1 1 
        6 17018 2 1 53 LEU CD1  C 27.195   5.885 -10.528 1.00 . B B .  87 LEU CD1  1 1 
        6 17019 2 1 53 LEU CD2  C 26.211   6.230  -8.310 1.00 . B B .  87 LEU CD2  1 1 
        6 17020 2 1 53 LEU CG   C 26.226   6.731  -9.731 1.00 . B B .  87 LEU CG   1 1 
        6 17021 2 1 53 LEU H    H 26.980  10.578  -9.861 1.00 . B B .  87 LEU H    1 1 
        6 17022 2 1 53 LEU HA   H 28.142   8.409 -11.201 1.00 . B B .  87 LEU HA   1 1 
        6 17023 2 1 53 LEU HB2  H 27.427   8.268  -8.943 1.00 . B B .  87 LEU HB2  1 1 
        6 17024 2 1 53 LEU HB3  H 25.819   8.778  -9.360 1.00 . B B .  87 LEU HB3  1 1 
        6 17025 2 1 53 LEU HD11 H 27.134   6.170 -11.568 1.00 . B B .  87 LEU HD11 1 1 
        6 17026 2 1 53 LEU HD12 H 26.954   4.842 -10.394 1.00 . B B .  87 LEU HD12 1 1 
        6 17027 2 1 53 LEU HD13 H 28.192   6.085 -10.168 1.00 . B B .  87 LEU HD13 1 1 
        6 17028 2 1 53 LEU HD21 H 27.223   6.206  -7.935 1.00 . B B .  87 LEU HD21 1 1 
        6 17029 2 1 53 LEU HD22 H 25.765   5.250  -8.244 1.00 . B B .  87 LEU HD22 1 1 
        6 17030 2 1 53 LEU HD23 H 25.654   6.930  -7.706 1.00 . B B .  87 LEU HD23 1 1 
        6 17031 2 1 53 LEU HG   H 25.226   6.625 -10.122 1.00 . B B .  87 LEU HG   1 1 
        6 17032 2 1 53 LEU N    N 27.465  10.226 -10.646 1.00 . B B .  87 LEU N    1 1 
        6 17033 2 1 53 LEU O    O 26.420   7.715 -12.956 1.00 . B B .  87 LEU O    1 1 
        6 17034 2 1 54 VAL C    C 25.536   9.664 -14.930 1.00 . B B .  88 VAL C    1 1 
        6 17035 2 1 54 VAL CA   C 24.604   9.653 -13.719 1.00 . B B .  88 VAL CA   1 1 
        6 17036 2 1 54 VAL CB   C 23.611  10.867 -13.815 1.00 . B B .  88 VAL CB   1 1 
        6 17037 2 1 54 VAL CG1  C 22.897  10.891 -15.165 1.00 . B B .  88 VAL CG1  1 1 
        6 17038 2 1 54 VAL CG2  C 22.576  10.798 -12.718 1.00 . B B .  88 VAL CG2  1 1 
        6 17039 2 1 54 VAL H    H 25.272  10.375 -11.810 1.00 . B B .  88 VAL H    1 1 
        6 17040 2 1 54 VAL HA   H 24.044   8.730 -13.729 1.00 . B B .  88 VAL HA   1 1 
        6 17041 2 1 54 VAL HB   H 24.172  11.784 -13.702 1.00 . B B .  88 VAL HB   1 1 
        6 17042 2 1 54 VAL HG11 H 22.327   9.981 -15.287 1.00 . B B .  88 VAL HG11 1 1 
        6 17043 2 1 54 VAL HG12 H 23.629  10.963 -15.955 1.00 . B B .  88 VAL HG12 1 1 
        6 17044 2 1 54 VAL HG13 H 22.234  11.742 -15.206 1.00 . B B .  88 VAL HG13 1 1 
        6 17045 2 1 54 VAL HG21 H 22.016   9.880 -12.813 1.00 . B B .  88 VAL HG21 1 1 
        6 17046 2 1 54 VAL HG22 H 21.910  11.645 -12.802 1.00 . B B .  88 VAL HG22 1 1 
        6 17047 2 1 54 VAL HG23 H 23.069  10.820 -11.756 1.00 . B B .  88 VAL HG23 1 1 
        6 17048 2 1 54 VAL N    N 25.404   9.663 -12.477 1.00 . B B .  88 VAL N    1 1 
        6 17049 2 1 54 VAL O    O 25.296   8.966 -15.921 1.00 . B B .  88 VAL O    1 1 
        6 17050 2 1 55 LEU C    C 28.193   9.176 -16.215 1.00 . B B .  89 LEU C    1 1 
        6 17051 2 1 55 LEU CA   C 27.622  10.547 -15.868 1.00 . B B .  89 LEU CA   1 1 
        6 17052 2 1 55 LEU CB   C 28.769  11.460 -15.417 1.00 . B B .  89 LEU CB   1 1 
        6 17053 2 1 55 LEU CD1  C 29.350  12.429 -17.647 1.00 . B B .  89 LEU CD1  1 1 
        6 17054 2 1 55 LEU CD2  C 31.035  12.449 -15.832 1.00 . B B .  89 LEU CD2  1 1 
        6 17055 2 1 55 LEU CG   C 29.881  11.695 -16.444 1.00 . B B .  89 LEU CG   1 1 
        6 17056 2 1 55 LEU H    H 26.736  10.933 -13.978 1.00 . B B .  89 LEU H    1 1 
        6 17057 2 1 55 LEU HA   H 27.154  10.979 -16.740 1.00 . B B .  89 LEU HA   1 1 
        6 17058 2 1 55 LEU HB2  H 28.361  12.418 -15.135 1.00 . B B .  89 LEU HB2  1 1 
        6 17059 2 1 55 LEU HB3  H 29.215  11.002 -14.546 1.00 . B B .  89 LEU HB3  1 1 
        6 17060 2 1 55 LEU HD11 H 30.152  12.571 -18.357 1.00 . B B .  89 LEU HD11 1 1 
        6 17061 2 1 55 LEU HD12 H 28.977  13.394 -17.339 1.00 . B B .  89 LEU HD12 1 1 
        6 17062 2 1 55 LEU HD13 H 28.558  11.859 -18.111 1.00 . B B .  89 LEU HD13 1 1 
        6 17063 2 1 55 LEU HD21 H 31.440  11.880 -15.009 1.00 . B B .  89 LEU HD21 1 1 
        6 17064 2 1 55 LEU HD22 H 30.687  13.407 -15.473 1.00 . B B .  89 LEU HD22 1 1 
        6 17065 2 1 55 LEU HD23 H 31.802  12.599 -16.577 1.00 . B B .  89 LEU HD23 1 1 
        6 17066 2 1 55 LEU HG   H 30.245  10.736 -16.784 1.00 . B B .  89 LEU HG   1 1 
        6 17067 2 1 55 LEU N    N 26.622  10.433 -14.815 1.00 . B B .  89 LEU N    1 1 
        6 17068 2 1 55 LEU O    O 28.346   8.836 -17.382 1.00 . B B .  89 LEU O    1 1 
        6 17069 2 1 56 GLU C    C 28.263   6.157 -16.231 1.00 . B B .  90 GLU C    1 1 
        6 17070 2 1 56 GLU CA   C 29.062   7.075 -15.318 1.00 . B B .  90 GLU CA   1 1 
        6 17071 2 1 56 GLU CB   C 29.258   6.457 -13.933 1.00 . B B .  90 GLU CB   1 1 
        6 17072 2 1 56 GLU CD   C 31.491   7.597 -13.847 1.00 . B B .  90 GLU CD   1 1 
        6 17073 2 1 56 GLU CG   C 30.709   6.361 -13.509 1.00 . B B .  90 GLU CG   1 1 
        6 17074 2 1 56 GLU H    H 28.281   8.755 -14.289 1.00 . B B .  90 GLU H    1 1 
        6 17075 2 1 56 GLU HA   H 30.040   7.210 -15.757 1.00 . B B .  90 GLU HA   1 1 
        6 17076 2 1 56 GLU HB2  H 28.730   7.058 -13.207 1.00 . B B .  90 GLU HB2  1 1 
        6 17077 2 1 56 GLU HB3  H 28.838   5.462 -13.936 1.00 . B B .  90 GLU HB3  1 1 
        6 17078 2 1 56 GLU HG2  H 30.754   6.208 -12.440 1.00 . B B .  90 GLU HG2  1 1 
        6 17079 2 1 56 GLU HG3  H 31.160   5.518 -14.010 1.00 . B B .  90 GLU HG3  1 1 
        6 17080 2 1 56 GLU N    N 28.479   8.405 -15.185 1.00 . B B .  90 GLU N    1 1 
        6 17081 2 1 56 GLU O    O 28.818   5.590 -17.192 1.00 . B B .  90 GLU O    1 1 
        6 17082 2 1 56 GLU OE1  O 31.409   8.580 -13.137 1.00 . B B .  90 GLU OE1  1 1 
        6 17083 2 1 56 GLU OE2  O 32.203   7.582 -14.877 1.00 . B B .  90 GLU OE2  1 1 
        6 17084 2 1 57 GLN C    C 25.851   5.829 -18.113 1.00 . B B .  91 GLN C    1 1 
        6 17085 2 1 57 GLN CA   C 26.160   5.175 -16.791 1.00 . B B .  91 GLN CA   1 1 
        6 17086 2 1 57 GLN CB   C 24.898   4.734 -16.080 1.00 . B B .  91 GLN CB   1 1 
        6 17087 2 1 57 GLN CD   C 24.741   2.546 -17.353 1.00 . B B .  91 GLN CD   1 1 
        6 17088 2 1 57 GLN CG   C 24.006   3.794 -16.889 1.00 . B B .  91 GLN CG   1 1 
        6 17089 2 1 57 GLN H    H 26.608   6.502 -15.196 1.00 . B B .  91 GLN H    1 1 
        6 17090 2 1 57 GLN HA   H 26.756   4.299 -17.007 1.00 . B B .  91 GLN HA   1 1 
        6 17091 2 1 57 GLN HB2  H 25.174   4.229 -15.166 1.00 . B B .  91 GLN HB2  1 1 
        6 17092 2 1 57 GLN HB3  H 24.321   5.612 -15.829 1.00 . B B .  91 GLN HB3  1 1 
        6 17093 2 1 57 GLN HE21 H 23.558   2.406 -18.927 1.00 . B B .  91 GLN HE21 1 1 
        6 17094 2 1 57 GLN HE22 H 24.768   1.182 -18.782 1.00 . B B .  91 GLN HE22 1 1 
        6 17095 2 1 57 GLN HG2  H 23.169   3.494 -16.277 1.00 . B B .  91 GLN HG2  1 1 
        6 17096 2 1 57 GLN HG3  H 23.642   4.323 -17.758 1.00 . B B .  91 GLN HG3  1 1 
        6 17097 2 1 57 GLN N    N 26.986   6.022 -15.966 1.00 . B B .  91 GLN N    1 1 
        6 17098 2 1 57 GLN NE2  N 24.314   1.989 -18.463 1.00 . B B .  91 GLN NE2  1 1 
        6 17099 2 1 57 GLN O    O 25.778   5.159 -19.122 1.00 . B B .  91 GLN O    1 1 
        6 17100 2 1 57 GLN OE1  O 25.677   2.081 -16.705 1.00 . B B .  91 GLN OE1  1 1 
        6 17101 2 1 58 PHE C    C 26.522   7.628 -20.346 1.00 . B B .  92 PHE C    1 1 
        6 17102 2 1 58 PHE CA   C 25.419   7.880 -19.337 1.00 . B B .  92 PHE CA   1 1 
        6 17103 2 1 58 PHE CB   C 25.272   9.391 -19.073 1.00 . B B .  92 PHE CB   1 1 
        6 17104 2 1 58 PHE CD1  C 23.982  10.129 -21.098 1.00 . B B .  92 PHE CD1  1 1 
        6 17105 2 1 58 PHE CD2  C 26.154  11.041 -20.737 1.00 . B B .  92 PHE CD2  1 1 
        6 17106 2 1 58 PHE CE1  C 23.862  10.871 -22.246 1.00 . B B .  92 PHE CE1  1 1 
        6 17107 2 1 58 PHE CE2  C 26.033  11.783 -21.884 1.00 . B B .  92 PHE CE2  1 1 
        6 17108 2 1 58 PHE CG   C 25.132  10.203 -20.327 1.00 . B B .  92 PHE CG   1 1 
        6 17109 2 1 58 PHE CZ   C 24.890  11.696 -22.635 1.00 . B B .  92 PHE CZ   1 1 
        6 17110 2 1 58 PHE H    H 25.719   7.639 -17.255 1.00 . B B .  92 PHE H    1 1 
        6 17111 2 1 58 PHE HA   H 24.494   7.506 -19.750 1.00 . B B .  92 PHE HA   1 1 
        6 17112 2 1 58 PHE HB2  H 24.402   9.594 -18.466 1.00 . B B .  92 PHE HB2  1 1 
        6 17113 2 1 58 PHE HB3  H 26.153   9.740 -18.557 1.00 . B B .  92 PHE HB3  1 1 
        6 17114 2 1 58 PHE HD1  H 23.176   9.479 -20.789 1.00 . B B .  92 PHE HD1  1 1 
        6 17115 2 1 58 PHE HD2  H 27.054  11.107 -20.143 1.00 . B B .  92 PHE HD2  1 1 
        6 17116 2 1 58 PHE HE1  H 22.970  10.819 -22.853 1.00 . B B .  92 PHE HE1  1 1 
        6 17117 2 1 58 PHE HE2  H 26.829  12.437 -22.204 1.00 . B B .  92 PHE HE2  1 1 
        6 17118 2 1 58 PHE HZ   H 24.794  12.278 -23.537 1.00 . B B .  92 PHE HZ   1 1 
        6 17119 2 1 58 PHE N    N 25.678   7.147 -18.105 1.00 . B B .  92 PHE N    1 1 
        6 17120 2 1 58 PHE O    O 26.258   7.348 -21.516 1.00 . B B .  92 PHE O    1 1 
        6 17121 2 1 59 LEU C    C 28.971   6.052 -21.212 1.00 . B B .  93 LEU C    1 1 
        6 17122 2 1 59 LEU CA   C 28.881   7.483 -20.742 1.00 . B B .  93 LEU CA   1 1 
        6 17123 2 1 59 LEU CB   C 30.188   7.957 -20.102 1.00 . B B .  93 LEU CB   1 1 
        6 17124 2 1 59 LEU CD1  C 31.578   9.870 -19.219 1.00 . B B .  93 LEU CD1  1 1 
        6 17125 2 1 59 LEU CD2  C 29.748  10.305 -20.856 1.00 . B B .  93 LEU CD2  1 1 
        6 17126 2 1 59 LEU CG   C 30.213   9.437 -19.714 1.00 . B B .  93 LEU CG   1 1 
        6 17127 2 1 59 LEU H    H 27.900   7.897 -18.925 1.00 . B B .  93 LEU H    1 1 
        6 17128 2 1 59 LEU HA   H 28.694   8.089 -21.615 1.00 . B B .  93 LEU HA   1 1 
        6 17129 2 1 59 LEU HB2  H 30.362   7.366 -19.216 1.00 . B B .  93 LEU HB2  1 1 
        6 17130 2 1 59 LEU HB3  H 30.993   7.779 -20.800 1.00 . B B .  93 LEU HB3  1 1 
        6 17131 2 1 59 LEU HD11 H 31.851   9.307 -18.340 1.00 . B B .  93 LEU HD11 1 1 
        6 17132 2 1 59 LEU HD12 H 31.531  10.924 -18.981 1.00 . B B .  93 LEU HD12 1 1 
        6 17133 2 1 59 LEU HD13 H 32.308   9.716 -19.999 1.00 . B B .  93 LEU HD13 1 1 
        6 17134 2 1 59 LEU HD21 H 28.719  10.081 -21.095 1.00 . B B .  93 LEU HD21 1 1 
        6 17135 2 1 59 LEU HD22 H 30.362  10.105 -21.721 1.00 . B B .  93 LEU HD22 1 1 
        6 17136 2 1 59 LEU HD23 H 29.837  11.341 -20.563 1.00 . B B .  93 LEU HD23 1 1 
        6 17137 2 1 59 LEU HG   H 29.525   9.573 -18.893 1.00 . B B .  93 LEU HG   1 1 
        6 17138 2 1 59 LEU N    N 27.754   7.690 -19.878 1.00 . B B .  93 LEU N    1 1 
        6 17139 2 1 59 LEU O    O 29.306   5.807 -22.350 1.00 . B B .  93 LEU O    1 1 
        6 17140 2 1 60 GLY C    C 27.514   3.331 -21.625 1.00 . B B .  94 GLY C    1 1 
        6 17141 2 1 60 GLY CA   C 28.687   3.722 -20.749 1.00 . B B .  94 GLY CA   1 1 
        6 17142 2 1 60 GLY H    H 28.364   5.360 -19.441 1.00 . B B .  94 GLY H    1 1 
        6 17143 2 1 60 GLY HA2  H 29.587   3.588 -21.332 1.00 . B B .  94 GLY HA2  1 1 
        6 17144 2 1 60 GLY HA3  H 28.739   3.062 -19.902 1.00 . B B .  94 GLY HA3  1 1 
        6 17145 2 1 60 GLY N    N 28.638   5.114 -20.349 1.00 . B B .  94 GLY N    1 1 
        6 17146 2 1 60 GLY O    O 27.588   2.355 -22.372 1.00 . B B .  94 GLY O    1 1 
        6 17147 2 1 61 ALA C    C 25.565   4.265 -23.799 1.00 . B B .  95 ALA C    1 1 
        6 17148 2 1 61 ALA CA   C 25.262   3.863 -22.359 1.00 . B B .  95 ALA CA   1 1 
        6 17149 2 1 61 ALA CB   C 24.039   4.619 -21.812 1.00 . B B .  95 ALA CB   1 1 
        6 17150 2 1 61 ALA H    H 26.412   4.809 -20.865 1.00 . B B .  95 ALA H    1 1 
        6 17151 2 1 61 ALA HA   H 25.058   2.802 -22.332 1.00 . B B .  95 ALA HA   1 1 
        6 17152 2 1 61 ALA HB1  H 23.164   4.409 -22.412 1.00 . B B .  95 ALA HB1  1 1 
        6 17153 2 1 61 ALA HB2  H 24.220   5.682 -21.825 1.00 . B B .  95 ALA HB2  1 1 
        6 17154 2 1 61 ALA HB3  H 23.843   4.314 -20.794 1.00 . B B .  95 ALA HB3  1 1 
        6 17155 2 1 61 ALA N    N 26.430   4.087 -21.531 1.00 . B B .  95 ALA N    1 1 
        6 17156 2 1 61 ALA O    O 24.983   3.715 -24.742 1.00 . B B .  95 ALA O    1 1 
        6 17157 2 1 62 LEU C    C 27.607   4.550 -26.025 1.00 . B B .  96 LEU C    1 1 
        6 17158 2 1 62 LEU CA   C 26.956   5.701 -25.243 1.00 . B B .  96 LEU CA   1 1 
        6 17159 2 1 62 LEU CB   C 28.028   6.765 -25.009 1.00 . B B .  96 LEU CB   1 1 
        6 17160 2 1 62 LEU CD1  C 28.851   8.913 -24.071 1.00 . B B .  96 LEU CD1  1 1 
        6 17161 2 1 62 LEU CD2  C 26.717   8.865 -25.275 1.00 . B B .  96 LEU CD2  1 1 
        6 17162 2 1 62 LEU CG   C 27.620   8.088 -24.365 1.00 . B B .  96 LEU CG   1 1 
        6 17163 2 1 62 LEU H    H 26.850   5.650 -23.148 1.00 . B B .  96 LEU H    1 1 
        6 17164 2 1 62 LEU HA   H 26.143   6.142 -25.796 1.00 . B B .  96 LEU HA   1 1 
        6 17165 2 1 62 LEU HB2  H 28.687   6.281 -24.308 1.00 . B B .  96 LEU HB2  1 1 
        6 17166 2 1 62 LEU HB3  H 28.590   6.939 -25.911 1.00 . B B .  96 LEU HB3  1 1 
        6 17167 2 1 62 LEU HD11 H 29.361   9.142 -24.994 1.00 . B B .  96 LEU HD11 1 1 
        6 17168 2 1 62 LEU HD12 H 29.520   8.349 -23.439 1.00 . B B .  96 LEU HD12 1 1 
        6 17169 2 1 62 LEU HD13 H 28.570   9.831 -23.576 1.00 . B B .  96 LEU HD13 1 1 
        6 17170 2 1 62 LEU HD21 H 27.230   9.075 -26.202 1.00 . B B .  96 LEU HD21 1 1 
        6 17171 2 1 62 LEU HD22 H 26.439   9.793 -24.796 1.00 . B B .  96 LEU HD22 1 1 
        6 17172 2 1 62 LEU HD23 H 25.826   8.290 -25.480 1.00 . B B .  96 LEU HD23 1 1 
        6 17173 2 1 62 LEU HG   H 27.088   7.902 -23.443 1.00 . B B .  96 LEU HG   1 1 
        6 17174 2 1 62 LEU N    N 26.474   5.229 -23.950 1.00 . B B .  96 LEU N    1 1 
        6 17175 2 1 62 LEU O    O 28.039   3.551 -25.429 1.00 . B B .  96 LEU O    1 1 
        6 17176 2 1 63 PRO C    C 29.898   3.836 -28.015 1.00 . B B .  97 PRO C    1 1 
        6 17177 2 1 63 PRO CA   C 28.374   3.669 -28.154 1.00 . B B .  97 PRO CA   1 1 
        6 17178 2 1 63 PRO CB   C 27.915   3.941 -29.588 1.00 . B B .  97 PRO CB   1 1 
        6 17179 2 1 63 PRO CD   C 27.175   5.759 -28.172 1.00 . B B .  97 PRO CD   1 1 
        6 17180 2 1 63 PRO CG   C 27.163   5.224 -29.571 1.00 . B B .  97 PRO CG   1 1 
        6 17181 2 1 63 PRO HA   H 28.101   2.670 -27.844 1.00 . B B .  97 PRO HA   1 1 
        6 17182 2 1 63 PRO HB2  H 28.787   4.030 -30.219 1.00 . B B .  97 PRO HB2  1 1 
        6 17183 2 1 63 PRO HB3  H 27.299   3.124 -29.934 1.00 . B B .  97 PRO HB3  1 1 
        6 17184 2 1 63 PRO HD2  H 27.808   6.627 -28.097 1.00 . B B .  97 PRO HD2  1 1 
        6 17185 2 1 63 PRO HD3  H 26.179   6.036 -27.883 1.00 . B B .  97 PRO HD3  1 1 
        6 17186 2 1 63 PRO HG2  H 27.667   5.918 -30.226 1.00 . B B .  97 PRO HG2  1 1 
        6 17187 2 1 63 PRO HG3  H 26.154   5.063 -29.920 1.00 . B B .  97 PRO HG3  1 1 
        6 17188 2 1 63 PRO N    N 27.697   4.661 -27.357 1.00 . B B .  97 PRO N    1 1 
        6 17189 2 1 63 PRO O    O 30.365   4.897 -27.570 1.00 . B B .  97 PRO O    1 1 
        6 17190 2 1 64 PRO C    C 32.877   4.052 -28.671 1.00 . B B .  98 PRO C    1 1 
        6 17191 2 1 64 PRO CA   C 32.147   2.788 -28.209 1.00 . B B .  98 PRO CA   1 1 
        6 17192 2 1 64 PRO CB   C 32.614   1.573 -29.030 1.00 . B B .  98 PRO CB   1 1 
        6 17193 2 1 64 PRO CD   C 30.231   1.570 -29.040 1.00 . B B .  98 PRO CD   1 1 
        6 17194 2 1 64 PRO CG   C 31.427   1.162 -29.836 1.00 . B B .  98 PRO CG   1 1 
        6 17195 2 1 64 PRO HA   H 32.390   2.618 -27.170 1.00 . B B .  98 PRO HA   1 1 
        6 17196 2 1 64 PRO HB2  H 33.437   1.870 -29.663 1.00 . B B .  98 PRO HB2  1 1 
        6 17197 2 1 64 PRO HB3  H 32.934   0.783 -28.367 1.00 . B B .  98 PRO HB3  1 1 
        6 17198 2 1 64 PRO HD2  H 29.387   1.750 -29.688 1.00 . B B .  98 PRO HD2  1 1 
        6 17199 2 1 64 PRO HD3  H 29.997   0.819 -28.302 1.00 . B B .  98 PRO HD3  1 1 
        6 17200 2 1 64 PRO HG2  H 31.435   1.673 -30.788 1.00 . B B .  98 PRO HG2  1 1 
        6 17201 2 1 64 PRO HG3  H 31.434   0.092 -29.984 1.00 . B B .  98 PRO HG3  1 1 
        6 17202 2 1 64 PRO N    N 30.688   2.807 -28.395 1.00 . B B .  98 PRO N    1 1 
        6 17203 2 1 64 PRO O    O 33.682   4.606 -27.918 1.00 . B B .  98 PRO O    1 1 
        6 17204 2 1 65 GLU C    C 32.982   6.961 -29.706 1.00 . B B .  99 GLU C    1 1 
        6 17205 2 1 65 GLU CA   C 33.327   5.652 -30.425 1.00 . B B .  99 GLU CA   1 1 
        6 17206 2 1 65 GLU CB   C 33.189   5.773 -31.977 1.00 . B B .  99 GLU CB   1 1 
        6 17207 2 1 65 GLU CD   C 30.701   5.265 -32.132 1.00 . B B .  99 GLU CD   1 1 
        6 17208 2 1 65 GLU CG   C 31.818   6.180 -32.530 1.00 . B B .  99 GLU CG   1 1 
        6 17209 2 1 65 GLU H    H 31.851   4.124 -30.391 1.00 . B B .  99 GLU H    1 1 
        6 17210 2 1 65 GLU HA   H 34.361   5.447 -30.188 1.00 . B B .  99 GLU HA   1 1 
        6 17211 2 1 65 GLU HB2  H 33.900   6.505 -32.323 1.00 . B B .  99 GLU HB2  1 1 
        6 17212 2 1 65 GLU HB3  H 33.458   4.819 -32.407 1.00 . B B .  99 GLU HB3  1 1 
        6 17213 2 1 65 GLU HG2  H 31.579   7.168 -32.168 1.00 . B B .  99 GLU HG2  1 1 
        6 17214 2 1 65 GLU HG3  H 31.882   6.208 -33.608 1.00 . B B .  99 GLU HG3  1 1 
        6 17215 2 1 65 GLU N    N 32.584   4.524 -29.876 1.00 . B B .  99 GLU N    1 1 
        6 17216 2 1 65 GLU O    O 33.884   7.709 -29.298 1.00 . B B .  99 GLU O    1 1 
        6 17217 2 1 65 GLU OE1  O 30.486   4.233 -32.796 1.00 . B B .  99 GLU OE1  1 1 
        6 17218 2 1 65 GLU OE2  O 30.013   5.574 -31.162 1.00 . B B .  99 GLU OE2  1 1 
        6 17219 2 1 66 ILE C    C 31.737   8.404 -27.375 1.00 . B B . 100 ILE C    1 1 
        6 17220 2 1 66 ILE CA   C 31.235   8.403 -28.823 1.00 . B B . 100 ILE CA   1 1 
        6 17221 2 1 66 ILE CB   C 29.694   8.496 -28.839 1.00 . B B . 100 ILE CB   1 1 
        6 17222 2 1 66 ILE CD1  C 27.663   8.684 -30.373 1.00 . B B . 100 ILE CD1  1 1 
        6 17223 2 1 66 ILE CG1  C 29.163   8.565 -30.273 1.00 . B B . 100 ILE CG1  1 1 
        6 17224 2 1 66 ILE CG2  C 29.204   9.672 -28.026 1.00 . B B . 100 ILE CG2  1 1 
        6 17225 2 1 66 ILE H    H 31.010   6.593 -29.875 1.00 . B B . 100 ILE H    1 1 
        6 17226 2 1 66 ILE HA   H 31.643   9.267 -29.330 1.00 . B B . 100 ILE HA   1 1 
        6 17227 2 1 66 ILE HB   H 29.339   7.588 -28.383 1.00 . B B . 100 ILE HB   1 1 
        6 17228 2 1 66 ILE HD11 H 27.377   8.688 -31.414 1.00 . B B . 100 ILE HD11 1 1 
        6 17229 2 1 66 ILE HD12 H 27.341   9.599 -29.898 1.00 . B B . 100 ILE HD12 1 1 
        6 17230 2 1 66 ILE HD13 H 27.218   7.837 -29.877 1.00 . B B . 100 ILE HD13 1 1 
        6 17231 2 1 66 ILE HG12 H 29.573   9.437 -30.748 1.00 . B B . 100 ILE HG12 1 1 
        6 17232 2 1 66 ILE HG13 H 29.469   7.681 -30.813 1.00 . B B . 100 ILE HG13 1 1 
        6 17233 2 1 66 ILE HG21 H 29.522   9.541 -27.003 1.00 . B B . 100 ILE HG21 1 1 
        6 17234 2 1 66 ILE HG22 H 28.125   9.705 -28.062 1.00 . B B . 100 ILE HG22 1 1 
        6 17235 2 1 66 ILE HG23 H 29.616  10.589 -28.420 1.00 . B B . 100 ILE HG23 1 1 
        6 17236 2 1 66 ILE N    N 31.690   7.215 -29.516 1.00 . B B . 100 ILE N    1 1 
        6 17237 2 1 66 ILE O    O 32.263   9.418 -26.885 1.00 . B B . 100 ILE O    1 1 
        6 17238 2 1 67 GLN C    C 33.505   7.405 -25.187 1.00 . B B . 101 GLN C    1 1 
        6 17239 2 1 67 GLN CA   C 32.027   7.112 -25.329 1.00 . B B . 101 GLN CA   1 1 
        6 17240 2 1 67 GLN CB   C 31.745   5.709 -24.814 1.00 . B B . 101 GLN CB   1 1 
        6 17241 2 1 67 GLN CD   C 31.936   4.089 -22.882 1.00 . B B . 101 GLN CD   1 1 
        6 17242 2 1 67 GLN CG   C 32.214   5.489 -23.383 1.00 . B B . 101 GLN CG   1 1 
        6 17243 2 1 67 GLN H    H 31.188   6.487 -27.164 1.00 . B B . 101 GLN H    1 1 
        6 17244 2 1 67 GLN HA   H 31.473   7.813 -24.725 1.00 . B B . 101 GLN HA   1 1 
        6 17245 2 1 67 GLN HB2  H 30.689   5.502 -24.884 1.00 . B B . 101 GLN HB2  1 1 
        6 17246 2 1 67 GLN HB3  H 32.270   5.010 -25.449 1.00 . B B . 101 GLN HB3  1 1 
        6 17247 2 1 67 GLN HE21 H 30.201   4.028 -23.856 1.00 . B B . 101 GLN HE21 1 1 
        6 17248 2 1 67 GLN HE22 H 30.604   2.623 -22.992 1.00 . B B . 101 GLN HE22 1 1 
        6 17249 2 1 67 GLN HG2  H 33.263   5.733 -23.307 1.00 . B B . 101 GLN HG2  1 1 
        6 17250 2 1 67 GLN HG3  H 31.673   6.187 -22.761 1.00 . B B . 101 GLN HG3  1 1 
        6 17251 2 1 67 GLN N    N 31.597   7.259 -26.708 1.00 . B B . 101 GLN N    1 1 
        6 17252 2 1 67 GLN NE2  N 30.817   3.532 -23.277 1.00 . B B . 101 GLN NE2  1 1 
        6 17253 2 1 67 GLN O    O 33.913   8.107 -24.269 1.00 . B B . 101 GLN O    1 1 
        6 17254 2 1 67 GLN OE1  O 32.696   3.546 -22.074 1.00 . B B . 101 GLN OE1  1 1 
        6 17255 2 1 68 ALA C    C 36.138   8.508 -26.179 1.00 . B B . 102 ALA C    1 1 
        6 17256 2 1 68 ALA CA   C 35.743   7.039 -26.093 1.00 . B B . 102 ALA CA   1 1 
        6 17257 2 1 68 ALA CB   C 36.381   6.251 -27.225 1.00 . B B . 102 ALA CB   1 1 
        6 17258 2 1 68 ALA H    H 33.892   6.344 -26.833 1.00 . B B . 102 ALA H    1 1 
        6 17259 2 1 68 ALA HA   H 36.099   6.638 -25.156 1.00 . B B . 102 ALA HA   1 1 
        6 17260 2 1 68 ALA HB1  H 37.456   6.333 -27.166 1.00 . B B . 102 ALA HB1  1 1 
        6 17261 2 1 68 ALA HB2  H 36.041   6.645 -28.171 1.00 . B B . 102 ALA HB2  1 1 
        6 17262 2 1 68 ALA HB3  H 36.094   5.212 -27.151 1.00 . B B . 102 ALA HB3  1 1 
        6 17263 2 1 68 ALA N    N 34.295   6.875 -26.110 1.00 . B B . 102 ALA N    1 1 
        6 17264 2 1 68 ALA O    O 37.000   8.971 -25.435 1.00 . B B . 102 ALA O    1 1 
        6 17265 2 1 69 ARG C    C 35.557  11.443 -25.958 1.00 . B B . 103 ARG C    1 1 
        6 17266 2 1 69 ARG CA   C 35.796  10.661 -27.242 1.00 . B B . 103 ARG CA   1 1 
        6 17267 2 1 69 ARG CB   C 34.998  11.254 -28.398 1.00 . B B . 103 ARG CB   1 1 
        6 17268 2 1 69 ARG CD   C 36.716  10.603 -30.113 1.00 . B B . 103 ARG CD   1 1 
        6 17269 2 1 69 ARG CG   C 35.246  10.569 -29.734 1.00 . B B . 103 ARG CG   1 1 
        6 17270 2 1 69 ARG CZ   C 38.147   9.377 -31.735 1.00 . B B . 103 ARG CZ   1 1 
        6 17271 2 1 69 ARG H    H 34.772   8.823 -27.586 1.00 . B B . 103 ARG H    1 1 
        6 17272 2 1 69 ARG HA   H 36.849  10.734 -27.467 1.00 . B B . 103 ARG HA   1 1 
        6 17273 2 1 69 ARG HB2  H 33.949  11.159 -28.162 1.00 . B B . 103 ARG HB2  1 1 
        6 17274 2 1 69 ARG HB3  H 35.243  12.300 -28.499 1.00 . B B . 103 ARG HB3  1 1 
        6 17275 2 1 69 ARG HD2  H 37.016  11.637 -30.194 1.00 . B B . 103 ARG HD2  1 1 
        6 17276 2 1 69 ARG HD3  H 37.288  10.119 -29.336 1.00 . B B . 103 ARG HD3  1 1 
        6 17277 2 1 69 ARG HE   H 36.214   9.928 -32.010 1.00 . B B . 103 ARG HE   1 1 
        6 17278 2 1 69 ARG HG2  H 34.927   9.538 -29.666 1.00 . B B . 103 ARG HG2  1 1 
        6 17279 2 1 69 ARG HG3  H 34.672  11.077 -30.494 1.00 . B B . 103 ARG HG3  1 1 
        6 17280 2 1 69 ARG HH11 H 39.095   9.738 -29.946 1.00 . B B . 103 ARG HH11 1 1 
        6 17281 2 1 69 ARG HH12 H 40.047   8.945 -31.113 1.00 . B B . 103 ARG HH12 1 1 
        6 17282 2 1 69 ARG HH21 H 37.572   8.807 -33.642 1.00 . B B . 103 ARG HH21 1 1 
        6 17283 2 1 69 ARG HH22 H 39.153   8.406 -33.232 1.00 . B B . 103 ARG HH22 1 1 
        6 17284 2 1 69 ARG N    N 35.483   9.246 -27.057 1.00 . B B . 103 ARG N    1 1 
        6 17285 2 1 69 ARG NE   N 36.977   9.930 -31.387 1.00 . B B . 103 ARG NE   1 1 
        6 17286 2 1 69 ARG NH1  N 39.162   9.351 -30.872 1.00 . B B . 103 ARG NH1  1 1 
        6 17287 2 1 69 ARG NH2  N 38.296   8.835 -32.938 1.00 . B B . 103 ARG NH2  1 1 
        6 17288 2 1 69 ARG O    O 36.369  12.272 -25.558 1.00 . B B . 103 ARG O    1 1 
        6 17289 2 1 70 VAL C    C 35.093  11.289 -22.947 1.00 . B B . 104 VAL C    1 1 
        6 17290 2 1 70 VAL CA   C 34.137  11.779 -24.030 1.00 . B B . 104 VAL CA   1 1 
        6 17291 2 1 70 VAL CB   C 32.715  11.400 -23.585 1.00 . B B . 104 VAL CB   1 1 
        6 17292 2 1 70 VAL CG1  C 32.405  11.994 -22.224 1.00 . B B . 104 VAL CG1  1 1 
        6 17293 2 1 70 VAL CG2  C 31.700  11.830 -24.610 1.00 . B B . 104 VAL CG2  1 1 
        6 17294 2 1 70 VAL H    H 33.846  10.491 -25.693 1.00 . B B . 104 VAL H    1 1 
        6 17295 2 1 70 VAL HA   H 34.188  12.858 -24.131 1.00 . B B . 104 VAL HA   1 1 
        6 17296 2 1 70 VAL HB   H 32.678  10.324 -23.492 1.00 . B B . 104 VAL HB   1 1 
        6 17297 2 1 70 VAL HG11 H 33.078  11.538 -21.509 1.00 . B B . 104 VAL HG11 1 1 
        6 17298 2 1 70 VAL HG12 H 31.380  11.801 -21.950 1.00 . B B . 104 VAL HG12 1 1 
        6 17299 2 1 70 VAL HG13 H 32.586  13.058 -22.240 1.00 . B B . 104 VAL HG13 1 1 
        6 17300 2 1 70 VAL HG21 H 30.713  11.558 -24.264 1.00 . B B . 104 VAL HG21 1 1 
        6 17301 2 1 70 VAL HG22 H 31.908  11.309 -25.534 1.00 . B B . 104 VAL HG22 1 1 
        6 17302 2 1 70 VAL HG23 H 31.758  12.896 -24.763 1.00 . B B . 104 VAL HG23 1 1 
        6 17303 2 1 70 VAL N    N 34.461  11.151 -25.303 1.00 . B B . 104 VAL N    1 1 
        6 17304 2 1 70 VAL O    O 35.477  12.040 -22.044 1.00 . B B . 104 VAL O    1 1 
        6 17305 2 1 71 GLN C    C 37.656  10.001 -21.963 1.00 . B B . 105 GLN C    1 1 
        6 17306 2 1 71 GLN CA   C 36.281   9.353 -22.076 1.00 . B B . 105 GLN CA   1 1 
        6 17307 2 1 71 GLN CB   C 36.426   7.887 -22.470 1.00 . B B . 105 GLN CB   1 1 
        6 17308 2 1 71 GLN CD   C 35.562   6.891 -20.334 1.00 . B B . 105 GLN CD   1 1 
        6 17309 2 1 71 GLN CG   C 36.733   6.972 -21.311 1.00 . B B . 105 GLN CG   1 1 
        6 17310 2 1 71 GLN H    H 35.204   9.530 -23.861 1.00 . B B . 105 GLN H    1 1 
        6 17311 2 1 71 GLN HA   H 35.776   9.407 -21.124 1.00 . B B . 105 GLN HA   1 1 
        6 17312 2 1 71 GLN HB2  H 35.500   7.578 -22.931 1.00 . B B . 105 GLN HB2  1 1 
        6 17313 2 1 71 GLN HB3  H 37.219   7.807 -23.199 1.00 . B B . 105 GLN HB3  1 1 
        6 17314 2 1 71 GLN HE21 H 34.255   7.138 -21.810 1.00 . B B . 105 GLN HE21 1 1 
        6 17315 2 1 71 GLN HE22 H 33.572   6.934 -20.250 1.00 . B B . 105 GLN HE22 1 1 
        6 17316 2 1 71 GLN HG2  H 36.942   5.984 -21.696 1.00 . B B . 105 GLN HG2  1 1 
        6 17317 2 1 71 GLN HG3  H 37.598   7.351 -20.789 1.00 . B B . 105 GLN HG3  1 1 
        6 17318 2 1 71 GLN N    N 35.478  10.036 -23.064 1.00 . B B . 105 GLN N    1 1 
        6 17319 2 1 71 GLN NE2  N 34.345   7.005 -20.841 1.00 . B B . 105 GLN NE2  1 1 
        6 17320 2 1 71 GLN O    O 38.241  10.040 -20.885 1.00 . B B . 105 GLN O    1 1 
        6 17321 2 1 71 GLN OE1  O 35.746   6.716 -19.134 1.00 . B B . 105 GLN OE1  1 1 
        6 17322 2 1 72 GLY C    C 39.359  12.586 -22.502 1.00 . B B . 106 GLY C    1 1 
        6 17323 2 1 72 GLY CA   C 39.426  11.185 -23.084 1.00 . B B . 106 GLY CA   1 1 
        6 17324 2 1 72 GLY H    H 37.639  10.424 -23.911 1.00 . B B . 106 GLY H    1 1 
        6 17325 2 1 72 GLY HA2  H 40.125  10.599 -22.506 1.00 . B B . 106 GLY HA2  1 1 
        6 17326 2 1 72 GLY HA3  H 39.773  11.247 -24.104 1.00 . B B . 106 GLY HA3  1 1 
        6 17327 2 1 72 GLY N    N 38.145  10.519 -23.074 1.00 . B B . 106 GLY N    1 1 
        6 17328 2 1 72 GLY O    O 40.369  13.130 -22.057 1.00 . B B . 106 GLY O    1 1 
        6 17329 2 1 73 GLN C    C 37.628  14.477 -20.518 1.00 . B B . 107 GLN C    1 1 
        6 17330 2 1 73 GLN CA   C 37.983  14.509 -21.988 1.00 . B B . 107 GLN CA   1 1 
        6 17331 2 1 73 GLN CB   C 36.868  15.213 -22.760 1.00 . B B . 107 GLN CB   1 1 
        6 17332 2 1 73 GLN CD   C 35.493  17.322 -23.079 1.00 . B B . 107 GLN CD   1 1 
        6 17333 2 1 73 GLN CG   C 36.601  16.641 -22.301 1.00 . B B . 107 GLN CG   1 1 
        6 17334 2 1 73 GLN H    H 37.404  12.657 -22.838 1.00 . B B . 107 GLN H    1 1 
        6 17335 2 1 73 GLN HA   H 38.894  15.067 -22.132 1.00 . B B . 107 GLN HA   1 1 
        6 17336 2 1 73 GLN HB2  H 37.165  15.253 -23.794 1.00 . B B . 107 GLN HB2  1 1 
        6 17337 2 1 73 GLN HB3  H 35.955  14.643 -22.666 1.00 . B B . 107 GLN HB3  1 1 
        6 17338 2 1 73 GLN HE21 H 35.872  16.229 -24.710 1.00 . B B . 107 GLN HE21 1 1 
        6 17339 2 1 73 GLN HE22 H 34.619  17.388 -24.838 1.00 . B B . 107 GLN HE22 1 1 
        6 17340 2 1 73 GLN HG2  H 36.314  16.615 -21.260 1.00 . B B . 107 GLN HG2  1 1 
        6 17341 2 1 73 GLN HG3  H 37.508  17.216 -22.407 1.00 . B B . 107 GLN HG3  1 1 
        6 17342 2 1 73 GLN N    N 38.171  13.165 -22.498 1.00 . B B . 107 GLN N    1 1 
        6 17343 2 1 73 GLN NE2  N 35.312  16.935 -24.321 1.00 . B B . 107 GLN NE2  1 1 
        6 17344 2 1 73 GLN O    O 38.245  15.162 -19.701 1.00 . B B . 107 GLN O    1 1 
        6 17345 2 1 73 GLN OE1  O 34.792  18.187 -22.556 1.00 . B B . 107 GLN OE1  1 1 
        6 17346 2 1 74 ARG C    C 35.593  14.900 -18.343 1.00 . B B . 108 ARG C    1 1 
        6 17347 2 1 74 ARG CA   C 36.054  13.548 -18.870 1.00 . B B . 108 ARG CA   1 1 
        6 17348 2 1 74 ARG CB   C 36.948  12.809 -17.869 1.00 . B B . 108 ARG CB   1 1 
        6 17349 2 1 74 ARG CD   C 35.945  10.521 -18.368 1.00 . B B . 108 ARG CD   1 1 
        6 17350 2 1 74 ARG CG   C 37.230  11.360 -18.248 1.00 . B B . 108 ARG CG   1 1 
        6 17351 2 1 74 ARG CZ   C 34.322   9.501 -16.746 1.00 . B B . 108 ARG CZ   1 1 
        6 17352 2 1 74 ARG H    H 36.278  13.091 -20.922 1.00 . B B . 108 ARG H    1 1 
        6 17353 2 1 74 ARG HA   H 35.153  12.969 -19.016 1.00 . B B . 108 ARG HA   1 1 
        6 17354 2 1 74 ARG HB2  H 37.890  13.334 -17.795 1.00 . B B . 108 ARG HB2  1 1 
        6 17355 2 1 74 ARG HB3  H 36.467  12.819 -16.902 1.00 . B B . 108 ARG HB3  1 1 
        6 17356 2 1 74 ARG HD2  H 35.321  10.973 -19.126 1.00 . B B . 108 ARG HD2  1 1 
        6 17357 2 1 74 ARG HD3  H 36.179   9.517 -18.684 1.00 . B B . 108 ARG HD3  1 1 
        6 17358 2 1 74 ARG HE   H 35.311  11.260 -16.530 1.00 . B B . 108 ARG HE   1 1 
        6 17359 2 1 74 ARG HG2  H 37.724  11.352 -19.209 1.00 . B B . 108 ARG HG2  1 1 
        6 17360 2 1 74 ARG HG3  H 37.874  10.921 -17.501 1.00 . B B . 108 ARG HG3  1 1 
        6 17361 2 1 74 ARG HH11 H 34.832   8.156 -18.224 1.00 . B B . 108 ARG HH11 1 1 
        6 17362 2 1 74 ARG HH12 H 33.620   7.639 -17.142 1.00 . B B . 108 ARG HH12 1 1 
        6 17363 2 1 74 ARG HH21 H 33.614  10.454 -15.072 1.00 . B B . 108 ARG HH21 1 1 
        6 17364 2 1 74 ARG HH22 H 32.942   8.920 -15.357 1.00 . B B . 108 ARG HH22 1 1 
        6 17365 2 1 74 ARG N    N 36.634  13.656 -20.200 1.00 . B B . 108 ARG N    1 1 
        6 17366 2 1 74 ARG NE   N 35.179  10.476 -17.109 1.00 . B B . 108 ARG NE   1 1 
        6 17367 2 1 74 ARG NH1  N 34.258   8.359 -17.425 1.00 . B B . 108 ARG NH1  1 1 
        6 17368 2 1 74 ARG NH2  N 33.585   9.647 -15.664 1.00 . B B . 108 ARG NH2  1 1 
        6 17369 2 1 74 ARG O    O 36.286  15.544 -17.567 1.00 . B B . 108 ARG O    1 1 
        6 17370 2 1 75 PRO C    C 33.556  16.748 -16.942 1.00 . B B . 109 PRO C    1 1 
        6 17371 2 1 75 PRO CA   C 33.852  16.676 -18.437 1.00 . B B . 109 PRO CA   1 1 
        6 17372 2 1 75 PRO CB   C 32.545  16.723 -19.233 1.00 . B B . 109 PRO CB   1 1 
        6 17373 2 1 75 PRO CD   C 33.558  14.681 -19.810 1.00 . B B . 109 PRO CD   1 1 
        6 17374 2 1 75 PRO CG   C 32.239  15.310 -19.564 1.00 . B B . 109 PRO CG   1 1 
        6 17375 2 1 75 PRO HA   H 34.486  17.501 -18.722 1.00 . B B . 109 PRO HA   1 1 
        6 17376 2 1 75 PRO HB2  H 31.768  17.172 -18.636 1.00 . B B . 109 PRO HB2  1 1 
        6 17377 2 1 75 PRO HB3  H 32.687  17.311 -20.127 1.00 . B B . 109 PRO HB3  1 1 
        6 17378 2 1 75 PRO HD2  H 33.503  13.615 -19.652 1.00 . B B . 109 PRO HD2  1 1 
        6 17379 2 1 75 PRO HD3  H 33.887  14.891 -20.818 1.00 . B B . 109 PRO HD3  1 1 
        6 17380 2 1 75 PRO HG2  H 31.745  14.838 -18.727 1.00 . B B . 109 PRO HG2  1 1 
        6 17381 2 1 75 PRO HG3  H 31.620  15.254 -20.448 1.00 . B B . 109 PRO HG3  1 1 
        6 17382 2 1 75 PRO N    N 34.421  15.369 -18.826 1.00 . B B . 109 PRO N    1 1 
        6 17383 2 1 75 PRO O    O 33.688  17.787 -16.311 1.00 . B B . 109 PRO O    1 1 
        6 17384 2 1 76 GLY C    C 31.425  15.765 -14.652 1.00 . B B . 110 GLY C    1 1 
        6 17385 2 1 76 GLY CA   C 32.869  15.510 -14.994 1.00 . B B . 110 GLY CA   1 1 
        6 17386 2 1 76 GLY H    H 33.012  14.896 -17.041 1.00 . B B . 110 GLY H    1 1 
        6 17387 2 1 76 GLY HA2  H 33.132  14.515 -14.670 1.00 . B B . 110 GLY HA2  1 1 
        6 17388 2 1 76 GLY HA3  H 33.485  16.222 -14.462 1.00 . B B . 110 GLY HA3  1 1 
        6 17389 2 1 76 GLY N    N 33.143  15.631 -16.411 1.00 . B B . 110 GLY N    1 1 
        6 17390 2 1 76 GLY O    O 30.980  15.453 -13.547 1.00 . B B . 110 GLY O    1 1 
        6 17391 2 1 77 SER C    C 28.489  15.926 -16.595 1.00 . B B . 111 SER C    1 1 
        6 17392 2 1 77 SER CA   C 29.294  16.534 -15.431 1.00 . B B . 111 SER CA   1 1 
        6 17393 2 1 77 SER CB   C 29.077  18.042 -15.294 1.00 . B B . 111 SER CB   1 1 
        6 17394 2 1 77 SER H    H 31.075  16.502 -16.472 1.00 . B B . 111 SER H    1 1 
        6 17395 2 1 77 SER HA   H 28.998  16.052 -14.512 1.00 . B B . 111 SER HA   1 1 
        6 17396 2 1 77 SER HB2  H 28.020  18.257 -15.323 1.00 . B B . 111 SER HB2  1 1 
        6 17397 2 1 77 SER HB3  H 29.491  18.379 -14.355 1.00 . B B . 111 SER HB3  1 1 
        6 17398 2 1 77 SER HG   H 30.387  19.306 -15.971 1.00 . B B . 111 SER HG   1 1 
        6 17399 2 1 77 SER N    N 30.687  16.269 -15.605 1.00 . B B . 111 SER N    1 1 
        6 17400 2 1 77 SER O    O 28.907  16.015 -17.770 1.00 . B B . 111 SER O    1 1 
        6 17401 2 1 77 SER OG   O 29.704  18.740 -16.348 1.00 . B B . 111 SER OG   1 1 
        6 17402 2 1 78 PRO C    C 26.030  15.521 -18.401 1.00 . B B . 112 PRO C    1 1 
        6 17403 2 1 78 PRO CA   C 26.508  14.592 -17.280 1.00 . B B . 112 PRO CA   1 1 
        6 17404 2 1 78 PRO CB   C 25.313  14.065 -16.465 1.00 . B B . 112 PRO CB   1 1 
        6 17405 2 1 78 PRO CD   C 26.839  15.056 -14.920 1.00 . B B . 112 PRO CD   1 1 
        6 17406 2 1 78 PRO CG   C 25.392  14.748 -15.145 1.00 . B B . 112 PRO CG   1 1 
        6 17407 2 1 78 PRO HA   H 27.020  13.757 -17.735 1.00 . B B . 112 PRO HA   1 1 
        6 17408 2 1 78 PRO HB2  H 24.398  14.317 -16.980 1.00 . B B . 112 PRO HB2  1 1 
        6 17409 2 1 78 PRO HB3  H 25.382  12.993 -16.364 1.00 . B B . 112 PRO HB3  1 1 
        6 17410 2 1 78 PRO HD2  H 26.950  15.948 -14.324 1.00 . B B . 112 PRO HD2  1 1 
        6 17411 2 1 78 PRO HD3  H 27.323  14.213 -14.444 1.00 . B B . 112 PRO HD3  1 1 
        6 17412 2 1 78 PRO HG2  H 24.808  15.655 -15.162 1.00 . B B . 112 PRO HG2  1 1 
        6 17413 2 1 78 PRO HG3  H 25.026  14.089 -14.372 1.00 . B B . 112 PRO HG3  1 1 
        6 17414 2 1 78 PRO N    N 27.360  15.251 -16.283 1.00 . B B . 112 PRO N    1 1 
        6 17415 2 1 78 PRO O    O 26.058  15.147 -19.566 1.00 . B B . 112 PRO O    1 1 
        6 17416 2 1 79 GLU C    C 26.171  18.167 -19.985 1.00 . B B . 113 GLU C    1 1 
        6 17417 2 1 79 GLU CA   C 25.094  17.676 -19.042 1.00 . B B . 113 GLU CA   1 1 
        6 17418 2 1 79 GLU CB   C 24.400  18.825 -18.357 1.00 . B B . 113 GLU CB   1 1 
        6 17419 2 1 79 GLU CD   C 22.578  19.519 -16.805 1.00 . B B . 113 GLU CD   1 1 
        6 17420 2 1 79 GLU CG   C 23.178  18.395 -17.579 1.00 . B B . 113 GLU CG   1 1 
        6 17421 2 1 79 GLU H    H 25.649  16.996 -17.108 1.00 . B B . 113 GLU H    1 1 
        6 17422 2 1 79 GLU HA   H 24.370  17.153 -19.654 1.00 . B B . 113 GLU HA   1 1 
        6 17423 2 1 79 GLU HB2  H 25.095  19.301 -17.682 1.00 . B B . 113 GLU HB2  1 1 
        6 17424 2 1 79 GLU HB3  H 24.091  19.544 -19.099 1.00 . B B . 113 GLU HB3  1 1 
        6 17425 2 1 79 GLU HG2  H 22.449  18.042 -18.292 1.00 . B B . 113 GLU HG2  1 1 
        6 17426 2 1 79 GLU HG3  H 23.430  17.584 -16.911 1.00 . B B . 113 GLU HG3  1 1 
        6 17427 2 1 79 GLU N    N 25.614  16.725 -18.054 1.00 . B B . 113 GLU N    1 1 
        6 17428 2 1 79 GLU O    O 25.891  18.481 -21.147 1.00 . B B . 113 GLU O    1 1 
        6 17429 2 1 79 GLU OE1  O 22.989  19.741 -15.656 1.00 . B B . 113 GLU OE1  1 1 
        6 17430 2 1 79 GLU OE2  O 21.684  20.214 -17.345 1.00 . B B . 113 GLU OE2  1 1 
        6 17431 2 1 80 GLU C    C 28.780  17.496 -21.281 1.00 . B B . 114 GLU C    1 1 
        6 17432 2 1 80 GLU CA   C 28.504  18.622 -20.293 1.00 . B B . 114 GLU CA   1 1 
        6 17433 2 1 80 GLU CB   C 29.699  18.878 -19.378 1.00 . B B . 114 GLU CB   1 1 
        6 17434 2 1 80 GLU CD   C 30.699  20.736 -20.736 1.00 . B B . 114 GLU CD   1 1 
        6 17435 2 1 80 GLU CG   C 30.935  19.428 -20.043 1.00 . B B . 114 GLU CG   1 1 
        6 17436 2 1 80 GLU H    H 27.585  17.993 -18.569 1.00 . B B . 114 GLU H    1 1 
        6 17437 2 1 80 GLU HA   H 28.251  19.524 -20.830 1.00 . B B . 114 GLU HA   1 1 
        6 17438 2 1 80 GLU HB2  H 29.410  19.569 -18.601 1.00 . B B . 114 GLU HB2  1 1 
        6 17439 2 1 80 GLU HB3  H 29.963  17.939 -18.914 1.00 . B B . 114 GLU HB3  1 1 
        6 17440 2 1 80 GLU HG2  H 31.665  19.586 -19.261 1.00 . B B . 114 GLU HG2  1 1 
        6 17441 2 1 80 GLU HG3  H 31.320  18.689 -20.729 1.00 . B B . 114 GLU HG3  1 1 
        6 17442 2 1 80 GLU N    N 27.390  18.229 -19.498 1.00 . B B . 114 GLU N    1 1 
        6 17443 2 1 80 GLU O    O 28.927  17.732 -22.464 1.00 . B B . 114 GLU O    1 1 
        6 17444 2 1 80 GLU OE1  O 30.548  21.765 -20.043 1.00 . B B . 114 GLU OE1  1 1 
        6 17445 2 1 80 GLU OE2  O 30.712  20.777 -21.973 1.00 . B B . 114 GLU OE2  1 1 
        6 17446 2 1 81 ALA C    C 27.852  15.005 -22.663 1.00 . B B . 115 ALA C    1 1 
        6 17447 2 1 81 ALA CA   C 28.954  15.075 -21.615 1.00 . B B . 115 ALA CA   1 1 
        6 17448 2 1 81 ALA CB   C 28.944  13.828 -20.779 1.00 . B B . 115 ALA CB   1 1 
        6 17449 2 1 81 ALA H    H 28.697  16.109 -19.804 1.00 . B B . 115 ALA H    1 1 
        6 17450 2 1 81 ALA HA   H 29.912  15.149 -22.109 1.00 . B B . 115 ALA HA   1 1 
        6 17451 2 1 81 ALA HB1  H 29.094  12.975 -21.424 1.00 . B B . 115 ALA HB1  1 1 
        6 17452 2 1 81 ALA HB2  H 27.993  13.745 -20.274 1.00 . B B . 115 ALA HB2  1 1 
        6 17453 2 1 81 ALA HB3  H 29.742  13.876 -20.052 1.00 . B B . 115 ALA HB3  1 1 
        6 17454 2 1 81 ALA N    N 28.789  16.249 -20.773 1.00 . B B . 115 ALA N    1 1 
        6 17455 2 1 81 ALA O    O 28.111  14.720 -23.827 1.00 . B B . 115 ALA O    1 1 
        6 17456 2 1 82 ALA C    C 25.656  16.315 -24.244 1.00 . B B . 116 ALA C    1 1 
        6 17457 2 1 82 ALA CA   C 25.465  15.313 -23.107 1.00 . B B . 116 ALA CA   1 1 
        6 17458 2 1 82 ALA CB   C 24.221  15.652 -22.295 1.00 . B B . 116 ALA CB   1 1 
        6 17459 2 1 82 ALA H    H 26.511  15.488 -21.278 1.00 . B B . 116 ALA H    1 1 
        6 17460 2 1 82 ALA HA   H 25.346  14.322 -23.519 1.00 . B B . 116 ALA HA   1 1 
        6 17461 2 1 82 ALA HB1  H 23.336  15.683 -22.920 1.00 . B B . 116 ALA HB1  1 1 
        6 17462 2 1 82 ALA HB2  H 24.336  16.620 -21.833 1.00 . B B . 116 ALA HB2  1 1 
        6 17463 2 1 82 ALA HB3  H 24.082  14.903 -21.530 1.00 . B B . 116 ALA HB3  1 1 
        6 17464 2 1 82 ALA N    N 26.630  15.296 -22.236 1.00 . B B . 116 ALA N    1 1 
        6 17465 2 1 82 ALA O    O 25.250  16.084 -25.371 1.00 . B B . 116 ALA O    1 1 
        6 17466 2 1 83 ALA C    C 27.720  18.036 -25.826 1.00 . B B . 117 ALA C    1 1 
        6 17467 2 1 83 ALA CA   C 26.578  18.446 -24.890 1.00 . B B . 117 ALA CA   1 1 
        6 17468 2 1 83 ALA CB   C 26.912  19.744 -24.175 1.00 . B B . 117 ALA CB   1 1 
        6 17469 2 1 83 ALA H    H 26.551  17.486 -22.996 1.00 . B B . 117 ALA H    1 1 
        6 17470 2 1 83 ALA HA   H 25.690  18.604 -25.486 1.00 . B B . 117 ALA HA   1 1 
        6 17471 2 1 83 ALA HB1  H 27.064  20.527 -24.902 1.00 . B B . 117 ALA HB1  1 1 
        6 17472 2 1 83 ALA HB2  H 27.814  19.610 -23.594 1.00 . B B . 117 ALA HB2  1 1 
        6 17473 2 1 83 ALA HB3  H 26.098  20.013 -23.519 1.00 . B B . 117 ALA HB3  1 1 
        6 17474 2 1 83 ALA N    N 26.282  17.400 -23.930 1.00 . B B . 117 ALA N    1 1 
        6 17475 2 1 83 ALA O    O 27.776  18.470 -26.977 1.00 . B B . 117 ALA O    1 1 
        6 17476 2 1 84 LEU C    C 29.188  15.765 -27.194 1.00 . B B . 118 LEU C    1 1 
        6 17477 2 1 84 LEU CA   C 29.753  16.740 -26.162 1.00 . B B . 118 LEU CA   1 1 
        6 17478 2 1 84 LEU CB   C 30.799  15.957 -25.319 1.00 . B B . 118 LEU CB   1 1 
        6 17479 2 1 84 LEU CD1  C 32.182  15.584 -23.283 1.00 . B B . 118 LEU CD1  1 1 
        6 17480 2 1 84 LEU CD2  C 31.786  17.890 -24.034 1.00 . B B . 118 LEU CD2  1 1 
        6 17481 2 1 84 LEU CG   C 31.201  16.514 -23.953 1.00 . B B . 118 LEU CG   1 1 
        6 17482 2 1 84 LEU H    H 28.561  16.923 -24.396 1.00 . B B . 118 LEU H    1 1 
        6 17483 2 1 84 LEU HA   H 30.224  17.580 -26.649 1.00 . B B . 118 LEU HA   1 1 
        6 17484 2 1 84 LEU HB2  H 30.476  14.940 -25.171 1.00 . B B . 118 LEU HB2  1 1 
        6 17485 2 1 84 LEU HB3  H 31.697  15.911 -25.918 1.00 . B B . 118 LEU HB3  1 1 
        6 17486 2 1 84 LEU HD11 H 32.458  15.982 -22.318 1.00 . B B . 118 LEU HD11 1 1 
        6 17487 2 1 84 LEU HD12 H 33.063  15.488 -23.900 1.00 . B B . 118 LEU HD12 1 1 
        6 17488 2 1 84 LEU HD13 H 31.717  14.618 -23.157 1.00 . B B . 118 LEU HD13 1 1 
        6 17489 2 1 84 LEU HD21 H 31.092  18.553 -24.527 1.00 . B B . 118 LEU HD21 1 1 
        6 17490 2 1 84 LEU HD22 H 32.742  17.834 -24.531 1.00 . B B . 118 LEU HD22 1 1 
        6 17491 2 1 84 LEU HD23 H 31.907  18.200 -23.003 1.00 . B B . 118 LEU HD23 1 1 
        6 17492 2 1 84 LEU HG   H 30.309  16.554 -23.343 1.00 . B B . 118 LEU HG   1 1 
        6 17493 2 1 84 LEU N    N 28.636  17.206 -25.334 1.00 . B B . 118 LEU N    1 1 
        6 17494 2 1 84 LEU O    O 29.415  15.887 -28.404 1.00 . B B . 118 LEU O    1 1 
        6 17495 2 1 85 VAL C    C 26.779  14.252 -28.458 1.00 . B B . 119 VAL C    1 1 
        6 17496 2 1 85 VAL CA   C 27.834  13.760 -27.491 1.00 . B B . 119 VAL CA   1 1 
        6 17497 2 1 85 VAL CB   C 27.317  12.585 -26.644 1.00 . B B . 119 VAL CB   1 1 
        6 17498 2 1 85 VAL CG1  C 28.418  12.054 -25.770 1.00 . B B . 119 VAL CG1  1 1 
        6 17499 2 1 85 VAL CG2  C 26.144  12.967 -25.803 1.00 . B B . 119 VAL CG2  1 1 
        6 17500 2 1 85 VAL H    H 28.193  14.858 -25.728 1.00 . B B . 119 VAL H    1 1 
        6 17501 2 1 85 VAL HA   H 28.655  13.400 -28.093 1.00 . B B . 119 VAL HA   1 1 
        6 17502 2 1 85 VAL HB   H 27.005  11.821 -27.339 1.00 . B B . 119 VAL HB   1 1 
        6 17503 2 1 85 VAL HG11 H 29.239  11.719 -26.387 1.00 . B B . 119 VAL HG11 1 1 
        6 17504 2 1 85 VAL HG12 H 28.044  11.226 -25.188 1.00 . B B . 119 VAL HG12 1 1 
        6 17505 2 1 85 VAL HG13 H 28.762  12.837 -25.111 1.00 . B B . 119 VAL HG13 1 1 
        6 17506 2 1 85 VAL HG21 H 25.837  12.103 -25.231 1.00 . B B . 119 VAL HG21 1 1 
        6 17507 2 1 85 VAL HG22 H 25.339  13.286 -26.447 1.00 . B B . 119 VAL HG22 1 1 
        6 17508 2 1 85 VAL HG23 H 26.431  13.765 -25.134 1.00 . B B . 119 VAL HG23 1 1 
        6 17509 2 1 85 VAL N    N 28.397  14.827 -26.691 1.00 . B B . 119 VAL N    1 1 
        6 17510 2 1 85 VAL O    O 26.599  13.669 -29.517 1.00 . B B . 119 VAL O    1 1 
        6 17511 2 1 86 ASP C    C 25.631  16.251 -30.316 1.00 . B B . 120 ASP C    1 1 
        6 17512 2 1 86 ASP CA   C 25.050  15.966 -28.931 1.00 . B B . 120 ASP CA   1 1 
        6 17513 2 1 86 ASP CB   C 24.567  17.284 -28.291 1.00 . B B . 120 ASP CB   1 1 
        6 17514 2 1 86 ASP CG   C 23.527  18.022 -29.128 1.00 . B B . 120 ASP CG   1 1 
        6 17515 2 1 86 ASP H    H 26.211  15.654 -27.160 1.00 . B B . 120 ASP H    1 1 
        6 17516 2 1 86 ASP HA   H 24.213  15.292 -29.034 1.00 . B B . 120 ASP HA   1 1 
        6 17517 2 1 86 ASP HB2  H 24.126  17.066 -27.330 1.00 . B B . 120 ASP HB2  1 1 
        6 17518 2 1 86 ASP HB3  H 25.416  17.935 -28.146 1.00 . B B . 120 ASP HB3  1 1 
        6 17519 2 1 86 ASP N    N 26.064  15.313 -28.068 1.00 . B B . 120 ASP N    1 1 
        6 17520 2 1 86 ASP O    O 24.950  16.101 -31.333 1.00 . B B . 120 ASP O    1 1 
        6 17521 2 1 86 ASP OD1  O 23.907  18.826 -30.011 1.00 . B B . 120 ASP OD1  1 1 
        6 17522 2 1 86 ASP OD2  O 22.318  17.818 -28.912 1.00 . B B . 120 ASP OD2  1 1 
        6 17523 2 1 87 GLY C    C 28.164  15.599 -32.168 1.00 . B B . 121 GLY C    1 1 
        6 17524 2 1 87 GLY CA   C 27.577  16.878 -31.579 1.00 . B B . 121 GLY CA   1 1 
        6 17525 2 1 87 GLY H    H 27.359  16.769 -29.484 1.00 . B B . 121 GLY H    1 1 
        6 17526 2 1 87 GLY HA2  H 26.876  17.302 -32.284 1.00 . B B . 121 GLY HA2  1 1 
        6 17527 2 1 87 GLY HA3  H 28.377  17.584 -31.413 1.00 . B B . 121 GLY HA3  1 1 
        6 17528 2 1 87 GLY N    N 26.892  16.642 -30.337 1.00 . B B . 121 GLY N    1 1 
        6 17529 2 1 87 GLY O    O 28.010  15.332 -33.357 1.00 . B B . 121 GLY O    1 1 
        6 17530 2 1 88 LEU C    C 28.571  12.497 -32.327 1.00 . B B . 122 LEU C    1 1 
        6 17531 2 1 88 LEU CA   C 29.513  13.557 -31.732 1.00 . B B . 122 LEU CA   1 1 
        6 17532 2 1 88 LEU CB   C 30.280  12.955 -30.548 1.00 . B B . 122 LEU CB   1 1 
        6 17533 2 1 88 LEU CD1  C 31.963  13.144 -28.707 1.00 . B B . 122 LEU CD1  1 1 
        6 17534 2 1 88 LEU CD2  C 32.483  14.111 -30.945 1.00 . B B . 122 LEU CD2  1 1 
        6 17535 2 1 88 LEU CG   C 31.380  13.828 -29.929 1.00 . B B . 122 LEU CG   1 1 
        6 17536 2 1 88 LEU H    H 28.834  15.057 -30.371 1.00 . B B . 122 LEU H    1 1 
        6 17537 2 1 88 LEU HA   H 30.230  13.828 -32.492 1.00 . B B . 122 LEU HA   1 1 
        6 17538 2 1 88 LEU HB2  H 29.568  12.706 -29.777 1.00 . B B . 122 LEU HB2  1 1 
        6 17539 2 1 88 LEU HB3  H 30.737  12.036 -30.887 1.00 . B B . 122 LEU HB3  1 1 
        6 17540 2 1 88 LEU HD11 H 31.187  12.987 -27.972 1.00 . B B . 122 LEU HD11 1 1 
        6 17541 2 1 88 LEU HD12 H 32.744  13.760 -28.287 1.00 . B B . 122 LEU HD12 1 1 
        6 17542 2 1 88 LEU HD13 H 32.377  12.192 -29.003 1.00 . B B . 122 LEU HD13 1 1 
        6 17543 2 1 88 LEU HD21 H 32.920  13.180 -31.275 1.00 . B B . 122 LEU HD21 1 1 
        6 17544 2 1 88 LEU HD22 H 33.249  14.714 -30.480 1.00 . B B . 122 LEU HD22 1 1 
        6 17545 2 1 88 LEU HD23 H 32.078  14.642 -31.794 1.00 . B B . 122 LEU HD23 1 1 
        6 17546 2 1 88 LEU HG   H 30.955  14.768 -29.613 1.00 . B B . 122 LEU HG   1 1 
        6 17547 2 1 88 LEU N    N 28.813  14.801 -31.318 1.00 . B B . 122 LEU N    1 1 
        6 17548 2 1 88 LEU O    O 28.985  11.699 -33.161 1.00 . B B . 122 LEU O    1 1 
        6 17549 2 1 89 ARG C    C 26.048  11.758 -33.864 1.00 . B B . 123 ARG C    1 1 
        6 17550 2 1 89 ARG CA   C 26.310  11.531 -32.386 1.00 . B B . 123 ARG CA   1 1 
        6 17551 2 1 89 ARG CB   C 24.978  11.668 -31.617 1.00 . B B . 123 ARG CB   1 1 
        6 17552 2 1 89 ARG CD   C 23.000  13.138 -31.034 1.00 . B B . 123 ARG CD   1 1 
        6 17553 2 1 89 ARG CG   C 24.345  13.050 -31.730 1.00 . B B . 123 ARG CG   1 1 
        6 17554 2 1 89 ARG CZ   C 21.198  14.873 -30.783 1.00 . B B . 123 ARG CZ   1 1 
        6 17555 2 1 89 ARG H    H 27.062  13.135 -31.186 1.00 . B B . 123 ARG H    1 1 
        6 17556 2 1 89 ARG HA   H 26.693  10.533 -32.245 1.00 . B B . 123 ARG HA   1 1 
        6 17557 2 1 89 ARG HB2  H 24.278  10.949 -32.013 1.00 . B B . 123 ARG HB2  1 1 
        6 17558 2 1 89 ARG HB3  H 25.153  11.457 -30.572 1.00 . B B . 123 ARG HB3  1 1 
        6 17559 2 1 89 ARG HD2  H 22.318  12.455 -31.517 1.00 . B B . 123 ARG HD2  1 1 
        6 17560 2 1 89 ARG HD3  H 23.125  12.859 -29.998 1.00 . B B . 123 ARG HD3  1 1 
        6 17561 2 1 89 ARG HE   H 23.107  15.181 -31.411 1.00 . B B . 123 ARG HE   1 1 
        6 17562 2 1 89 ARG HG2  H 25.011  13.772 -31.283 1.00 . B B . 123 ARG HG2  1 1 
        6 17563 2 1 89 ARG HG3  H 24.218  13.288 -32.776 1.00 . B B . 123 ARG HG3  1 1 
        6 17564 2 1 89 ARG HH11 H 20.467  12.988 -30.374 1.00 . B B . 123 ARG HH11 1 1 
        6 17565 2 1 89 ARG HH12 H 19.363  14.262 -30.178 1.00 . B B . 123 ARG HH12 1 1 
        6 17566 2 1 89 ARG HH21 H 21.500  16.844 -31.136 1.00 . B B . 123 ARG HH21 1 1 
        6 17567 2 1 89 ARG HH22 H 19.925  16.444 -30.596 1.00 . B B . 123 ARG HH22 1 1 
        6 17568 2 1 89 ARG N    N 27.315  12.488 -31.883 1.00 . B B . 123 ARG N    1 1 
        6 17569 2 1 89 ARG NE   N 22.454  14.504 -31.107 1.00 . B B . 123 ARG NE   1 1 
        6 17570 2 1 89 ARG NH1  N 20.293  13.973 -30.424 1.00 . B B . 123 ARG NH1  1 1 
        6 17571 2 1 89 ARG NH2  N 20.848  16.139 -30.846 1.00 . B B . 123 ARG NH2  1 1 
        6 17572 2 1 89 ARG O    O 25.701  10.828 -34.606 1.00 . B B . 123 ARG O    1 1 
        6 17573 2 1 90 ARG C    C 27.278  13.425 -36.364 1.00 . B B . 124 ARG C    1 1 
        6 17574 2 1 90 ARG CA   C 25.962  13.380 -35.613 1.00 . B B . 124 ARG CA   1 1 
        6 17575 2 1 90 ARG CB   C 25.275  14.740 -35.586 1.00 . B B . 124 ARG CB   1 1 
        6 17576 2 1 90 ARG CD   C 24.033  16.547 -36.706 1.00 . B B . 124 ARG CD   1 1 
        6 17577 2 1 90 ARG CG   C 24.733  15.222 -36.899 1.00 . B B . 124 ARG CG   1 1 
        6 17578 2 1 90 ARG CZ   C 22.628  18.092 -38.003 1.00 . B B . 124 ARG CZ   1 1 
        6 17579 2 1 90 ARG H    H 26.597  13.649 -33.661 1.00 . B B . 124 ARG H    1 1 
        6 17580 2 1 90 ARG HA   H 25.303  12.654 -36.065 1.00 . B B . 124 ARG HA   1 1 
        6 17581 2 1 90 ARG HB2  H 24.450  14.693 -34.892 1.00 . B B . 124 ARG HB2  1 1 
        6 17582 2 1 90 ARG HB3  H 25.984  15.469 -35.221 1.00 . B B . 124 ARG HB3  1 1 
        6 17583 2 1 90 ARG HD2  H 23.297  16.444 -35.923 1.00 . B B . 124 ARG HD2  1 1 
        6 17584 2 1 90 ARG HD3  H 24.763  17.289 -36.414 1.00 . B B . 124 ARG HD3  1 1 
        6 17585 2 1 90 ARG HE   H 23.467  16.397 -38.688 1.00 . B B . 124 ARG HE   1 1 
        6 17586 2 1 90 ARG HG2  H 25.545  15.341 -37.601 1.00 . B B . 124 ARG HG2  1 1 
        6 17587 2 1 90 ARG HG3  H 24.023  14.503 -37.277 1.00 . B B . 124 ARG HG3  1 1 
        6 17588 2 1 90 ARG HH11 H 22.978  18.751 -36.093 1.00 . B B . 124 ARG HH11 1 1 
        6 17589 2 1 90 ARG HH12 H 21.965  19.748 -37.023 1.00 . B B . 124 ARG HH12 1 1 
        6 17590 2 1 90 ARG HH21 H 22.060  17.772 -39.930 1.00 . B B . 124 ARG HH21 1 1 
        6 17591 2 1 90 ARG HH22 H 21.451  19.201 -39.234 1.00 . B B . 124 ARG HH22 1 1 
        6 17592 2 1 90 ARG N    N 26.230  12.982 -34.280 1.00 . B B . 124 ARG N    1 1 
        6 17593 2 1 90 ARG NE   N 23.364  16.994 -37.912 1.00 . B B . 124 ARG NE   1 1 
        6 17594 2 1 90 ARG NH1  N 22.520  18.913 -36.970 1.00 . B B . 124 ARG NH1  1 1 
        6 17595 2 1 90 ARG NH2  N 22.003  18.370 -39.127 1.00 . B B . 124 ARG NH2  1 1 
        6 17596 2 1 90 ARG O    O 27.981  14.435 -36.345 1.00 . B B . 124 ARG O    1 1 
        6 17597 2 1 91 GLU C    C 30.079  12.095 -36.663 1.00 . B B . 125 GLU C    1 1 
        6 17598 2 1 91 GLU CA   C 28.892  12.061 -37.642 1.00 . B B . 125 GLU CA   1 1 
        6 17599 2 1 91 GLU CB   C 29.140  12.997 -38.834 1.00 . B B . 125 GLU CB   1 1 
        6 17600 2 1 91 GLU CD   C 30.756  13.673 -40.656 1.00 . B B . 125 GLU CD   1 1 
        6 17601 2 1 91 GLU CG   C 30.483  12.745 -39.516 1.00 . B B . 125 GLU CG   1 1 
        6 17602 2 1 91 GLU H    H 26.961  11.569 -36.936 1.00 . B B . 125 GLU H    1 1 
        6 17603 2 1 91 GLU HA   H 28.827  11.046 -38.007 1.00 . B B . 125 GLU HA   1 1 
        6 17604 2 1 91 GLU HB2  H 28.351  12.856 -39.556 1.00 . B B . 125 GLU HB2  1 1 
        6 17605 2 1 91 GLU HB3  H 29.122  14.019 -38.484 1.00 . B B . 125 GLU HB3  1 1 
        6 17606 2 1 91 GLU HG2  H 31.269  12.866 -38.785 1.00 . B B . 125 GLU HG2  1 1 
        6 17607 2 1 91 GLU HG3  H 30.494  11.729 -39.881 1.00 . B B . 125 GLU HG3  1 1 
        6 17608 2 1 91 GLU N    N 27.618  12.296 -36.962 1.00 . B B . 125 GLU N    1 1 
        6 17609 2 1 91 GLU O    O 30.638  13.166 -36.361 1.00 . B B . 125 GLU O    1 1 
        6 17610 2 1 91 GLU OE1  O 31.257  14.801 -40.419 1.00 . B B . 125 GLU OE1  1 1 
        6 17611 2 1 91 GLU OE2  O 30.506  13.291 -41.808 1.00 . B B . 125 GLU OE2  1 1 
        6 17612 2 1 92 PRO C    C 32.928  10.806 -36.011 1.00 . B B . 126 PRO C    1 1 
        6 17613 2 1 92 PRO CA   C 31.609  10.822 -35.236 1.00 . B B . 126 PRO CA   1 1 
        6 17614 2 1 92 PRO CB   C 31.376   9.479 -34.538 1.00 . B B . 126 PRO CB   1 1 
        6 17615 2 1 92 PRO CD   C 29.827   9.612 -36.369 1.00 . B B . 126 PRO CD   1 1 
        6 17616 2 1 92 PRO CG   C 30.655   8.654 -35.548 1.00 . B B . 126 PRO CG   1 1 
        6 17617 2 1 92 PRO HA   H 31.620  11.624 -34.514 1.00 . B B . 126 PRO HA   1 1 
        6 17618 2 1 92 PRO HB2  H 32.323   9.040 -34.263 1.00 . B B . 126 PRO HB2  1 1 
        6 17619 2 1 92 PRO HB3  H 30.774   9.629 -33.654 1.00 . B B . 126 PRO HB3  1 1 
        6 17620 2 1 92 PRO HD2  H 29.865   9.339 -37.413 1.00 . B B . 126 PRO HD2  1 1 
        6 17621 2 1 92 PRO HD3  H 28.806   9.624 -36.019 1.00 . B B . 126 PRO HD3  1 1 
        6 17622 2 1 92 PRO HG2  H 31.371   8.147 -36.178 1.00 . B B . 126 PRO HG2  1 1 
        6 17623 2 1 92 PRO HG3  H 30.018   7.935 -35.056 1.00 . B B . 126 PRO HG3  1 1 
        6 17624 2 1 92 PRO N    N 30.474  10.926 -36.142 1.00 . B B . 126 PRO N    1 1 
        6 17625 2 1 92 PRO O    O 34.013  10.817 -35.429 1.00 . B B . 126 PRO O    1 1 
        6 17626 2 1 93 GLY C    C 34.577   9.389 -38.279 1.00 . B B . 127 GLY C    1 1 
        6 17627 2 1 93 GLY CA   C 33.980  10.766 -38.172 1.00 . B B . 127 GLY CA   1 1 
        6 17628 2 1 93 GLY H    H 31.922  10.754 -37.719 1.00 . B B . 127 GLY H    1 1 
        6 17629 2 1 93 GLY HA2  H 33.699  11.110 -39.157 1.00 . B B . 127 GLY HA2  1 1 
        6 17630 2 1 93 GLY HA3  H 34.720  11.437 -37.764 1.00 . B B . 127 GLY HA3  1 1 
        6 17631 2 1 93 GLY N    N 32.820  10.775 -37.328 1.00 . B B . 127 GLY N    1 1 
        6 17632 2 1 93 GLY O    O 34.255   8.635 -39.204 1.00 . B B . 127 GLY O    1 1 
        6 17633 2 1 94 GLY C    C 36.553   7.548 -35.911 1.00 . B B . 128 GLY C    1 1 
        6 17634 2 1 94 GLY CA   C 36.069   7.805 -37.298 1.00 . B B . 128 GLY CA   1 1 
        6 17635 2 1 94 GLY H    H 35.564   9.656 -36.566 1.00 . B B . 128 GLY H    1 1 
        6 17636 2 1 94 GLY HA2  H 35.387   7.025 -37.601 1.00 . B B . 128 GLY HA2  1 1 
        6 17637 2 1 94 GLY HA3  H 36.918   7.833 -37.965 1.00 . B B . 128 GLY HA3  1 1 
        6 17638 2 1 94 GLY N    N 35.393   9.055 -37.324 1.00 . B B . 128 GLY N    1 1 
        6 17639 2 1 94 GLY O    O 36.725   6.379 -35.516 1.00 . B B . 128 GLY O    1 1 
        6 17640 2 1 94 GLY OXT  O 36.722   8.535 -35.161 1.00 . B B . 128 GLY OXT  1 1 
        7 17641 1 1  1 GLY C    C  7.420   2.006  -2.484 1.00 . A A .  35 GLY C    1 1 
        7 17642 1 1  1 GLY CA   C  7.375   3.341  -1.818 1.00 . A A .  35 GLY CA   1 1 
        7 17643 1 1  1 GLY H1   H  8.395   4.297  -0.246 1.00 . A A .  35 GLY H1   1 1 
        7 17644 1 1  1 GLY H2   H  9.287   3.066  -1.056 1.00 . A A .  35 GLY H2   1 1 
        7 17645 1 1  1 GLY HA2  H  6.383   3.513  -1.429 1.00 . A A .  35 GLY HA2  1 1 
        7 17646 1 1  1 GLY HA3  H  7.630   4.115  -2.525 1.00 . A A .  35 GLY HA3  1 1 
        7 17647 1 1  1 GLY N    N  8.345   3.375  -0.723 1.00 . A A .  35 GLY N    1 1 
        7 17648 1 1  1 GLY O    O  7.703   0.997  -1.826 1.00 . A A .  35 GLY O    1 1 
        7 17649 1 1  2 SER C    C  8.770   0.684  -4.961 1.00 . A A .  36 SER C    1 1 
        7 17650 1 1  2 SER CA   C  7.318   0.739  -4.499 1.00 . A A .  36 SER CA   1 1 
        7 17651 1 1  2 SER CB   C  6.337   0.664  -5.676 1.00 . A A .  36 SER CB   1 1 
        7 17652 1 1  2 SER H    H  6.837   2.764  -4.232 1.00 . A A .  36 SER H    1 1 
        7 17653 1 1  2 SER HA   H  7.145  -0.080  -3.815 1.00 . A A .  36 SER HA   1 1 
        7 17654 1 1  2 SER HB2  H  6.527   1.485  -6.350 1.00 . A A .  36 SER HB2  1 1 
        7 17655 1 1  2 SER HB3  H  6.470  -0.271  -6.197 1.00 . A A .  36 SER HB3  1 1 
        7 17656 1 1  2 SER HG   H  4.470   1.175  -5.913 1.00 . A A .  36 SER HG   1 1 
        7 17657 1 1  2 SER N    N  7.148   1.961  -3.761 1.00 . A A .  36 SER N    1 1 
        7 17658 1 1  2 SER O    O  9.130   1.217  -6.009 1.00 . A A .  36 SER O    1 1 
        7 17659 1 1  2 SER OG   O  4.981   0.746  -5.212 1.00 . A A .  36 SER OG   1 1 
        7 17660 1 1  3 ASP C    C 11.537  -1.234  -4.809 1.00 . A A .  37 ASP C    1 1 
        7 17661 1 1  3 ASP CA   C 11.037   0.121  -4.355 1.00 . A A .  37 ASP CA   1 1 
        7 17662 1 1  3 ASP CB   C 11.778   0.560  -3.076 1.00 . A A .  37 ASP CB   1 1 
        7 17663 1 1  3 ASP CG   C 11.372   1.942  -2.583 1.00 . A A .  37 ASP CG   1 1 
        7 17664 1 1  3 ASP H    H  9.252  -0.375  -3.349 1.00 . A A .  37 ASP H    1 1 
        7 17665 1 1  3 ASP HA   H 11.231   0.852  -5.126 1.00 . A A .  37 ASP HA   1 1 
        7 17666 1 1  3 ASP HB2  H 11.564  -0.150  -2.292 1.00 . A A .  37 ASP HB2  1 1 
        7 17667 1 1  3 ASP HB3  H 12.841   0.560  -3.268 1.00 . A A .  37 ASP HB3  1 1 
        7 17668 1 1  3 ASP N    N  9.606   0.101  -4.132 1.00 . A A .  37 ASP N    1 1 
        7 17669 1 1  3 ASP O    O 11.468  -2.213  -4.056 1.00 . A A .  37 ASP O    1 1 
        7 17670 1 1  3 ASP OD1  O 11.903   2.954  -3.091 1.00 . A A .  37 ASP OD1  1 1 
        7 17671 1 1  3 ASP OD2  O 10.537   2.041  -1.660 1.00 . A A .  37 ASP OD2  1 1 
        7 17672 1 1  4 PRO C    C 13.891  -3.019  -6.009 1.00 . A A .  38 PRO C    1 1 
        7 17673 1 1  4 PRO CA   C 12.549  -2.577  -6.618 1.00 . A A .  38 PRO CA   1 1 
        7 17674 1 1  4 PRO CB   C 12.714  -2.238  -8.102 1.00 . A A .  38 PRO CB   1 1 
        7 17675 1 1  4 PRO CD   C 12.196  -0.187  -6.993 1.00 . A A .  38 PRO CD   1 1 
        7 17676 1 1  4 PRO CG   C 12.999  -0.775  -8.120 1.00 . A A .  38 PRO CG   1 1 
        7 17677 1 1  4 PRO HA   H 11.825  -3.371  -6.505 1.00 . A A .  38 PRO HA   1 1 
        7 17678 1 1  4 PRO HB2  H 13.526  -2.814  -8.521 1.00 . A A .  38 PRO HB2  1 1 
        7 17679 1 1  4 PRO HB3  H 11.800  -2.464  -8.630 1.00 . A A .  38 PRO HB3  1 1 
        7 17680 1 1  4 PRO HD2  H 12.735   0.635  -6.543 1.00 . A A .  38 PRO HD2  1 1 
        7 17681 1 1  4 PRO HD3  H 11.230   0.146  -7.342 1.00 . A A .  38 PRO HD3  1 1 
        7 17682 1 1  4 PRO HG2  H 14.054  -0.609  -7.955 1.00 . A A .  38 PRO HG2  1 1 
        7 17683 1 1  4 PRO HG3  H 12.696  -0.347  -9.065 1.00 . A A .  38 PRO HG3  1 1 
        7 17684 1 1  4 PRO N    N 12.055  -1.318  -6.043 1.00 . A A .  38 PRO N    1 1 
        7 17685 1 1  4 PRO O    O 14.217  -4.217  -5.981 1.00 . A A .  38 PRO O    1 1 
        7 17686 1 1  5 GLY C    C 17.048  -1.723  -5.731 1.00 . A A .  39 GLY C    1 1 
        7 17687 1 1  5 GLY CA   C 15.928  -2.363  -4.940 1.00 . A A .  39 GLY CA   1 1 
        7 17688 1 1  5 GLY H    H 14.350  -1.132  -5.569 1.00 . A A .  39 GLY H    1 1 
        7 17689 1 1  5 GLY HA2  H 15.930  -1.985  -3.929 1.00 . A A .  39 GLY HA2  1 1 
        7 17690 1 1  5 GLY HA3  H 16.072  -3.433  -4.920 1.00 . A A .  39 GLY HA3  1 1 
        7 17691 1 1  5 GLY N    N 14.649  -2.065  -5.523 1.00 . A A .  39 GLY N    1 1 
        7 17692 1 1  5 GLY O    O 16.878  -1.458  -6.934 1.00 . A A .  39 GLY O    1 1 
        7 17693 1 1  6 PRO C    C 19.877  -1.552  -6.958 1.00 . A A .  40 PRO C    1 1 
        7 17694 1 1  6 PRO CA   C 19.337  -0.785  -5.751 1.00 . A A .  40 PRO CA   1 1 
        7 17695 1 1  6 PRO CB   C 20.400  -0.703  -4.644 1.00 . A A .  40 PRO CB   1 1 
        7 17696 1 1  6 PRO CD   C 18.525  -1.816  -3.707 1.00 . A A .  40 PRO CD   1 1 
        7 17697 1 1  6 PRO CG   C 19.638  -0.875  -3.379 1.00 . A A .  40 PRO CG   1 1 
        7 17698 1 1  6 PRO HA   H 19.062   0.210  -6.063 1.00 . A A .  40 PRO HA   1 1 
        7 17699 1 1  6 PRO HB2  H 21.123  -1.491  -4.785 1.00 . A A .  40 PRO HB2  1 1 
        7 17700 1 1  6 PRO HB3  H 20.902   0.254  -4.673 1.00 . A A .  40 PRO HB3  1 1 
        7 17701 1 1  6 PRO HD2  H 18.864  -2.837  -3.626 1.00 . A A .  40 PRO HD2  1 1 
        7 17702 1 1  6 PRO HD3  H 17.682  -1.634  -3.060 1.00 . A A .  40 PRO HD3  1 1 
        7 17703 1 1  6 PRO HG2  H 20.270  -1.288  -2.607 1.00 . A A .  40 PRO HG2  1 1 
        7 17704 1 1  6 PRO HG3  H 19.239   0.076  -3.060 1.00 . A A .  40 PRO HG3  1 1 
        7 17705 1 1  6 PRO N    N 18.209  -1.467  -5.101 1.00 . A A .  40 PRO N    1 1 
        7 17706 1 1  6 PRO O    O 20.255  -0.946  -7.947 1.00 . A A .  40 PRO O    1 1 
        7 17707 1 1  7 GLU C    C 19.432  -3.576  -9.202 1.00 . A A .  41 GLU C    1 1 
        7 17708 1 1  7 GLU CA   C 20.338  -3.705  -7.996 1.00 . A A .  41 GLU CA   1 1 
        7 17709 1 1  7 GLU CB   C 20.513  -5.176  -7.585 1.00 . A A .  41 GLU CB   1 1 
        7 17710 1 1  7 GLU CD   C 22.340  -4.605  -5.904 1.00 . A A .  41 GLU CD   1 1 
        7 17711 1 1  7 GLU CG   C 21.882  -5.525  -6.996 1.00 . A A .  41 GLU CG   1 1 
        7 17712 1 1  7 GLU H    H 19.571  -3.302  -6.056 1.00 . A A .  41 GLU H    1 1 
        7 17713 1 1  7 GLU HA   H 21.304  -3.314  -8.284 1.00 . A A .  41 GLU HA   1 1 
        7 17714 1 1  7 GLU HB2  H 19.767  -5.413  -6.842 1.00 . A A .  41 GLU HB2  1 1 
        7 17715 1 1  7 GLU HB3  H 20.349  -5.799  -8.452 1.00 . A A .  41 GLU HB3  1 1 
        7 17716 1 1  7 GLU HG2  H 21.836  -6.523  -6.590 1.00 . A A .  41 GLU HG2  1 1 
        7 17717 1 1  7 GLU HG3  H 22.609  -5.508  -7.796 1.00 . A A .  41 GLU HG3  1 1 
        7 17718 1 1  7 GLU N    N 19.881  -2.875  -6.882 1.00 . A A .  41 GLU N    1 1 
        7 17719 1 1  7 GLU O    O 19.906  -3.372 -10.310 1.00 . A A .  41 GLU O    1 1 
        7 17720 1 1  7 GLU OE1  O 21.858  -4.727  -4.763 1.00 . A A .  41 GLU OE1  1 1 
        7 17721 1 1  7 GLU OE2  O 23.206  -3.745  -6.190 1.00 . A A .  41 GLU OE2  1 1 
        7 17722 1 1  8 ALA C    C 17.196  -2.162 -10.675 1.00 . A A .  42 ALA C    1 1 
        7 17723 1 1  8 ALA CA   C 17.163  -3.556 -10.055 1.00 . A A .  42 ALA CA   1 1 
        7 17724 1 1  8 ALA CB   C 15.772  -3.884  -9.546 1.00 . A A .  42 ALA CB   1 1 
        7 17725 1 1  8 ALA H    H 17.828  -3.818  -8.060 1.00 . A A .  42 ALA H    1 1 
        7 17726 1 1  8 ALA HA   H 17.431  -4.277 -10.813 1.00 . A A .  42 ALA HA   1 1 
        7 17727 1 1  8 ALA HB1  H 15.065  -3.826 -10.360 1.00 . A A .  42 ALA HB1  1 1 
        7 17728 1 1  8 ALA HB2  H 15.504  -3.174  -8.777 1.00 . A A .  42 ALA HB2  1 1 
        7 17729 1 1  8 ALA HB3  H 15.767  -4.882  -9.132 1.00 . A A .  42 ALA HB3  1 1 
        7 17730 1 1  8 ALA N    N 18.137  -3.666  -8.980 1.00 . A A .  42 ALA N    1 1 
        7 17731 1 1  8 ALA O    O 17.178  -2.015 -11.897 1.00 . A A .  42 ALA O    1 1 
        7 17732 1 1  9 ALA C    C 18.629   0.500 -11.040 1.00 . A A .  43 ALA C    1 1 
        7 17733 1 1  9 ALA CA   C 17.323   0.225 -10.295 1.00 . A A .  43 ALA CA   1 1 
        7 17734 1 1  9 ALA CB   C 17.141   1.183  -9.141 1.00 . A A .  43 ALA CB   1 1 
        7 17735 1 1  9 ALA H    H 17.293  -1.335  -8.864 1.00 . A A .  43 ALA H    1 1 
        7 17736 1 1  9 ALA HA   H 16.505   0.358 -10.987 1.00 . A A .  43 ALA HA   1 1 
        7 17737 1 1  9 ALA HB1  H 16.212   0.962  -8.636 1.00 . A A .  43 ALA HB1  1 1 
        7 17738 1 1  9 ALA HB2  H 17.111   2.192  -9.525 1.00 . A A .  43 ALA HB2  1 1 
        7 17739 1 1  9 ALA HB3  H 17.965   1.078  -8.450 1.00 . A A .  43 ALA HB3  1 1 
        7 17740 1 1  9 ALA N    N 17.274  -1.149  -9.829 1.00 . A A .  43 ALA N    1 1 
        7 17741 1 1  9 ALA O    O 18.626   1.122 -12.110 1.00 . A A .  43 ALA O    1 1 
        7 17742 1 1 10 ARG C    C 21.081  -0.591 -12.458 1.00 . A A .  44 ARG C    1 1 
        7 17743 1 1 10 ARG CA   C 21.033   0.161 -11.128 1.00 . A A .  44 ARG CA   1 1 
        7 17744 1 1 10 ARG CB   C 22.167  -0.298 -10.208 1.00 . A A .  44 ARG CB   1 1 
        7 17745 1 1 10 ARG CD   C 24.643  -0.498  -9.892 1.00 . A A .  44 ARG CD   1 1 
        7 17746 1 1 10 ARG CG   C 23.526  -0.284 -10.874 1.00 . A A .  44 ARG CG   1 1 
        7 17747 1 1 10 ARG CZ   C 25.448  -2.610  -8.854 1.00 . A A .  44 ARG CZ   1 1 
        7 17748 1 1 10 ARG H    H 19.695  -0.456  -9.628 1.00 . A A .  44 ARG H    1 1 
        7 17749 1 1 10 ARG HA   H 21.148   1.225 -11.288 1.00 . A A .  44 ARG HA   1 1 
        7 17750 1 1 10 ARG HB2  H 22.204   0.357  -9.351 1.00 . A A .  44 ARG HB2  1 1 
        7 17751 1 1 10 ARG HB3  H 21.966  -1.303  -9.866 1.00 . A A .  44 ARG HB3  1 1 
        7 17752 1 1 10 ARG HD2  H 25.569  -0.480 -10.448 1.00 . A A .  44 ARG HD2  1 1 
        7 17753 1 1 10 ARG HD3  H 24.656   0.364  -9.239 1.00 . A A .  44 ARG HD3  1 1 
        7 17754 1 1 10 ARG HE   H 23.617  -1.790  -8.623 1.00 . A A .  44 ARG HE   1 1 
        7 17755 1 1 10 ARG HG2  H 23.559  -1.073 -11.611 1.00 . A A .  44 ARG HG2  1 1 
        7 17756 1 1 10 ARG HG3  H 23.662   0.668 -11.366 1.00 . A A .  44 ARG HG3  1 1 
        7 17757 1 1 10 ARG HH11 H 26.755  -1.908 -10.319 1.00 . A A .  44 ARG HH11 1 1 
        7 17758 1 1 10 ARG HH12 H 27.341  -3.223  -9.454 1.00 . A A .  44 ARG HH12 1 1 
        7 17759 1 1 10 ARG HH21 H 24.413  -3.609  -7.369 1.00 . A A .  44 ARG HH21 1 1 
        7 17760 1 1 10 ARG HH22 H 25.949  -4.251  -7.715 1.00 . A A .  44 ARG HH22 1 1 
        7 17761 1 1 10 ARG N    N 19.740   0.012 -10.491 1.00 . A A .  44 ARG N    1 1 
        7 17762 1 1 10 ARG NE   N 24.485  -1.716  -9.079 1.00 . A A .  44 ARG NE   1 1 
        7 17763 1 1 10 ARG NH1  N 26.584  -2.584  -9.584 1.00 . A A .  44 ARG NH1  1 1 
        7 17764 1 1 10 ARG NH2  N 25.265  -3.556  -7.922 1.00 . A A .  44 ARG NH2  1 1 
        7 17765 1 1 10 ARG O    O 21.715  -0.144 -13.411 1.00 . A A .  44 ARG O    1 1 
        7 17766 1 1 11 LEU C    C 19.664  -1.751 -14.815 1.00 . A A .  45 LEU C    1 1 
        7 17767 1 1 11 LEU CA   C 20.319  -2.529 -13.678 1.00 . A A .  45 LEU CA   1 1 
        7 17768 1 1 11 LEU CB   C 19.537  -3.793 -13.346 1.00 . A A .  45 LEU CB   1 1 
        7 17769 1 1 11 LEU CD1  C 20.646  -5.300 -14.988 1.00 . A A .  45 LEU CD1  1 1 
        7 17770 1 1 11 LEU CD2  C 18.346  -5.841 -14.111 1.00 . A A .  45 LEU CD2  1 1 
        7 17771 1 1 11 LEU CG   C 19.322  -4.740 -14.477 1.00 . A A .  45 LEU CG   1 1 
        7 17772 1 1 11 LEU H    H 19.862  -2.089 -11.775 1.00 . A A .  45 LEU H    1 1 
        7 17773 1 1 11 LEU HA   H 21.323  -2.808 -13.959 1.00 . A A .  45 LEU HA   1 1 
        7 17774 1 1 11 LEU HB2  H 20.062  -4.317 -12.562 1.00 . A A .  45 LEU HB2  1 1 
        7 17775 1 1 11 LEU HB3  H 18.570  -3.493 -12.965 1.00 . A A .  45 LEU HB3  1 1 
        7 17776 1 1 11 LEU HD11 H 21.148  -5.825 -14.189 1.00 . A A .  45 LEU HD11 1 1 
        7 17777 1 1 11 LEU HD12 H 21.272  -4.494 -15.340 1.00 . A A .  45 LEU HD12 1 1 
        7 17778 1 1 11 LEU HD13 H 20.455  -5.984 -15.803 1.00 . A A .  45 LEU HD13 1 1 
        7 17779 1 1 11 LEU HD21 H 18.214  -6.500 -14.957 1.00 . A A .  45 LEU HD21 1 1 
        7 17780 1 1 11 LEU HD22 H 17.396  -5.404 -13.840 1.00 . A A .  45 LEU HD22 1 1 
        7 17781 1 1 11 LEU HD23 H 18.736  -6.403 -13.275 1.00 . A A .  45 LEU HD23 1 1 
        7 17782 1 1 11 LEU HG   H 18.853  -4.081 -15.186 1.00 . A A .  45 LEU HG   1 1 
        7 17783 1 1 11 LEU N    N 20.386  -1.722 -12.519 1.00 . A A .  45 LEU N    1 1 
        7 17784 1 1 11 LEU O    O 20.192  -1.715 -15.923 1.00 . A A .  45 LEU O    1 1 
        7 17785 1 1 12 ARG C    C 18.741   0.805 -16.028 1.00 . A A .  46 ARG C    1 1 
        7 17786 1 1 12 ARG CA   C 17.811  -0.265 -15.486 1.00 . A A .  46 ARG CA   1 1 
        7 17787 1 1 12 ARG CB   C 16.643   0.447 -14.804 1.00 . A A .  46 ARG CB   1 1 
        7 17788 1 1 12 ARG CD   C 14.545   0.373 -13.499 1.00 . A A .  46 ARG CD   1 1 
        7 17789 1 1 12 ARG CG   C 15.599  -0.455 -14.198 1.00 . A A .  46 ARG CG   1 1 
        7 17790 1 1 12 ARG CZ   C 12.633  -0.035 -11.965 1.00 . A A .  46 ARG CZ   1 1 
        7 17791 1 1 12 ARG H    H 18.167  -1.214 -13.608 1.00 . A A .  46 ARG H    1 1 
        7 17792 1 1 12 ARG HA   H 17.430  -0.880 -16.285 1.00 . A A .  46 ARG HA   1 1 
        7 17793 1 1 12 ARG HB2  H 17.040   1.069 -14.016 1.00 . A A .  46 ARG HB2  1 1 
        7 17794 1 1 12 ARG HB3  H 16.163   1.085 -15.532 1.00 . A A .  46 ARG HB3  1 1 
        7 17795 1 1 12 ARG HD2  H 15.026   0.980 -12.747 1.00 . A A .  46 ARG HD2  1 1 
        7 17796 1 1 12 ARG HD3  H 14.090   1.012 -14.240 1.00 . A A .  46 ARG HD3  1 1 
        7 17797 1 1 12 ARG HE   H 13.499  -1.387 -13.193 1.00 . A A .  46 ARG HE   1 1 
        7 17798 1 1 12 ARG HG2  H 15.135  -1.036 -14.981 1.00 . A A .  46 ARG HG2  1 1 
        7 17799 1 1 12 ARG HG3  H 16.067  -1.110 -13.478 1.00 . A A .  46 ARG HG3  1 1 
        7 17800 1 1 12 ARG HH11 H 13.355   1.897 -11.788 1.00 . A A .  46 ARG HH11 1 1 
        7 17801 1 1 12 ARG HH12 H 12.026   1.539 -10.807 1.00 . A A .  46 ARG HH12 1 1 
        7 17802 1 1 12 ARG HH21 H 11.675  -1.828 -11.821 1.00 . A A .  46 ARG HH21 1 1 
        7 17803 1 1 12 ARG HH22 H 11.025  -0.618 -10.828 1.00 . A A .  46 ARG HH22 1 1 
        7 17804 1 1 12 ARG N    N 18.531  -1.107 -14.514 1.00 . A A .  46 ARG N    1 1 
        7 17805 1 1 12 ARG NE   N 13.519  -0.454 -12.877 1.00 . A A .  46 ARG NE   1 1 
        7 17806 1 1 12 ARG NH1  N 12.678   1.213 -11.496 1.00 . A A .  46 ARG NH1  1 1 
        7 17807 1 1 12 ARG NH2  N 11.720  -0.877 -11.504 1.00 . A A .  46 ARG NH2  1 1 
        7 17808 1 1 12 ARG O    O 18.843   1.022 -17.238 1.00 . A A .  46 ARG O    1 1 
        7 17809 1 1 13 PHE C    C 21.553   2.089 -16.202 1.00 . A A .  47 PHE C    1 1 
        7 17810 1 1 13 PHE CA   C 20.340   2.523 -15.350 1.00 . A A .  47 PHE CA   1 1 
        7 17811 1 1 13 PHE CB   C 20.752   3.079 -13.985 1.00 . A A .  47 PHE CB   1 1 
        7 17812 1 1 13 PHE CD1  C 21.518   5.437 -14.428 1.00 . A A .  47 PHE CD1  1 1 
        7 17813 1 1 13 PHE CD2  C 23.029   3.878 -13.433 1.00 . A A .  47 PHE CD2  1 1 
        7 17814 1 1 13 PHE CE1  C 22.486   6.413 -14.363 1.00 . A A .  47 PHE CE1  1 1 
        7 17815 1 1 13 PHE CE2  C 23.993   4.843 -13.356 1.00 . A A .  47 PHE CE2  1 1 
        7 17816 1 1 13 PHE CG   C 21.785   4.152 -13.961 1.00 . A A .  47 PHE CG   1 1 
        7 17817 1 1 13 PHE CZ   C 23.725   6.120 -13.822 1.00 . A A .  47 PHE CZ   1 1 
        7 17818 1 1 13 PHE H    H 19.284   1.153 -14.173 1.00 . A A .  47 PHE H    1 1 
        7 17819 1 1 13 PHE HA   H 19.807   3.300 -15.876 1.00 . A A .  47 PHE HA   1 1 
        7 17820 1 1 13 PHE HB2  H 19.877   3.482 -13.498 1.00 . A A .  47 PHE HB2  1 1 
        7 17821 1 1 13 PHE HB3  H 21.112   2.252 -13.390 1.00 . A A .  47 PHE HB3  1 1 
        7 17822 1 1 13 PHE HD1  H 20.563   5.696 -14.868 1.00 . A A .  47 PHE HD1  1 1 
        7 17823 1 1 13 PHE HD2  H 23.241   2.884 -13.070 1.00 . A A .  47 PHE HD2  1 1 
        7 17824 1 1 13 PHE HE1  H 22.261   7.402 -14.735 1.00 . A A .  47 PHE HE1  1 1 
        7 17825 1 1 13 PHE HE2  H 24.949   4.563 -12.934 1.00 . A A .  47 PHE HE2  1 1 
        7 17826 1 1 13 PHE HZ   H 24.477   6.892 -13.764 1.00 . A A .  47 PHE HZ   1 1 
        7 17827 1 1 13 PHE N    N 19.420   1.438 -15.105 1.00 . A A .  47 PHE N    1 1 
        7 17828 1 1 13 PHE O    O 21.943   2.785 -17.124 1.00 . A A .  47 PHE O    1 1 
        7 17829 1 1 14 ARG C    C 22.897  -0.154 -18.002 1.00 . A A .  48 ARG C    1 1 
        7 17830 1 1 14 ARG CA   C 23.282   0.439 -16.659 1.00 . A A .  48 ARG CA   1 1 
        7 17831 1 1 14 ARG CB   C 24.108  -0.560 -15.847 1.00 . A A .  48 ARG CB   1 1 
        7 17832 1 1 14 ARG CD   C 25.771   1.136 -15.076 1.00 . A A .  48 ARG CD   1 1 
        7 17833 1 1 14 ARG CG   C 24.803   0.047 -14.646 1.00 . A A .  48 ARG CG   1 1 
        7 17834 1 1 14 ARG CZ   C 27.190   2.827 -13.965 1.00 . A A .  48 ARG CZ   1 1 
        7 17835 1 1 14 ARG H    H 21.767   0.411 -15.151 1.00 . A A .  48 ARG H    1 1 
        7 17836 1 1 14 ARG HA   H 23.900   1.298 -16.871 1.00 . A A .  48 ARG HA   1 1 
        7 17837 1 1 14 ARG HB2  H 23.452  -1.342 -15.493 1.00 . A A .  48 ARG HB2  1 1 
        7 17838 1 1 14 ARG HB3  H 24.857  -0.996 -16.491 1.00 . A A .  48 ARG HB3  1 1 
        7 17839 1 1 14 ARG HD2  H 26.506   0.715 -15.745 1.00 . A A .  48 ARG HD2  1 1 
        7 17840 1 1 14 ARG HD3  H 25.228   1.918 -15.587 1.00 . A A .  48 ARG HD3  1 1 
        7 17841 1 1 14 ARG HE   H 26.364   1.228 -13.087 1.00 . A A .  48 ARG HE   1 1 
        7 17842 1 1 14 ARG HG2  H 24.060   0.479 -13.992 1.00 . A A .  48 ARG HG2  1 1 
        7 17843 1 1 14 ARG HG3  H 25.347  -0.724 -14.121 1.00 . A A .  48 ARG HG3  1 1 
        7 17844 1 1 14 ARG HH11 H 26.968   3.172 -15.961 1.00 . A A .  48 ARG HH11 1 1 
        7 17845 1 1 14 ARG HH12 H 27.922   4.336 -15.159 1.00 . A A .  48 ARG HH12 1 1 
        7 17846 1 1 14 ARG HH21 H 27.580   2.698 -12.010 1.00 . A A .  48 ARG HH21 1 1 
        7 17847 1 1 14 ARG HH22 H 28.306   4.070 -12.746 1.00 . A A .  48 ARG HH22 1 1 
        7 17848 1 1 14 ARG N    N 22.123   0.934 -15.906 1.00 . A A .  48 ARG N    1 1 
        7 17849 1 1 14 ARG NE   N 26.458   1.723 -13.945 1.00 . A A .  48 ARG NE   1 1 
        7 17850 1 1 14 ARG NH1  N 27.379   3.498 -15.098 1.00 . A A .  48 ARG NH1  1 1 
        7 17851 1 1 14 ARG NH2  N 27.742   3.249 -12.837 1.00 . A A .  48 ARG NH2  1 1 
        7 17852 1 1 14 ARG O    O 23.698  -0.155 -18.943 1.00 . A A .  48 ARG O    1 1 
        7 17853 1 1 15 CYS C    C 20.657  -0.149 -20.258 1.00 . A A .  49 CYS C    1 1 
        7 17854 1 1 15 CYS CA   C 21.225  -1.226 -19.352 1.00 . A A .  49 CYS CA   1 1 
        7 17855 1 1 15 CYS CB   C 20.198  -2.317 -19.099 1.00 . A A .  49 CYS CB   1 1 
        7 17856 1 1 15 CYS H    H 21.089  -0.655 -17.326 1.00 . A A .  49 CYS H    1 1 
        7 17857 1 1 15 CYS HA   H 22.084  -1.661 -19.844 1.00 . A A .  49 CYS HA   1 1 
        7 17858 1 1 15 CYS HB2  H 19.350  -1.888 -18.586 1.00 . A A .  49 CYS HB2  1 1 
        7 17859 1 1 15 CYS HB3  H 19.877  -2.730 -20.043 1.00 . A A .  49 CYS HB3  1 1 
        7 17860 1 1 15 CYS HG   H 20.753  -3.167 -16.854 1.00 . A A .  49 CYS HG   1 1 
        7 17861 1 1 15 CYS N    N 21.691  -0.653 -18.104 1.00 . A A .  49 CYS N    1 1 
        7 17862 1 1 15 CYS O    O 20.280  -0.417 -21.402 1.00 . A A .  49 CYS O    1 1 
        7 17863 1 1 15 CYS SG   S 20.817  -3.668 -18.082 1.00 . A A .  49 CYS SG   1 1 
        7 17864 1 1 16 PHE C    C 21.100   2.457 -21.617 1.00 . A A .  50 PHE C    1 1 
        7 17865 1 1 16 PHE CA   C 20.126   2.204 -20.497 1.00 . A A .  50 PHE CA   1 1 
        7 17866 1 1 16 PHE CB   C 20.026   3.453 -19.605 1.00 . A A .  50 PHE CB   1 1 
        7 17867 1 1 16 PHE CD1  C 18.172   4.974 -20.353 1.00 . A A .  50 PHE CD1  1 1 
        7 17868 1 1 16 PHE CD2  C 20.404   5.573 -20.925 1.00 . A A .  50 PHE CD2  1 1 
        7 17869 1 1 16 PHE CE1  C 17.704   6.105 -20.994 1.00 . A A .  50 PHE CE1  1 1 
        7 17870 1 1 16 PHE CE2  C 19.943   6.701 -21.567 1.00 . A A .  50 PHE CE2  1 1 
        7 17871 1 1 16 PHE CG   C 19.522   4.692 -20.311 1.00 . A A .  50 PHE CG   1 1 
        7 17872 1 1 16 PHE CZ   C 18.591   6.967 -21.601 1.00 . A A .  50 PHE CZ   1 1 
        7 17873 1 1 16 PHE H    H 20.873   1.209 -18.809 1.00 . A A .  50 PHE H    1 1 
        7 17874 1 1 16 PHE HA   H 19.152   1.976 -20.903 1.00 . A A .  50 PHE HA   1 1 
        7 17875 1 1 16 PHE HB2  H 19.364   3.254 -18.778 1.00 . A A .  50 PHE HB2  1 1 
        7 17876 1 1 16 PHE HB3  H 21.009   3.671 -19.216 1.00 . A A .  50 PHE HB3  1 1 
        7 17877 1 1 16 PHE HD1  H 17.476   4.298 -19.876 1.00 . A A .  50 PHE HD1  1 1 
        7 17878 1 1 16 PHE HD2  H 21.464   5.364 -20.901 1.00 . A A .  50 PHE HD2  1 1 
        7 17879 1 1 16 PHE HE1  H 16.645   6.314 -21.022 1.00 . A A .  50 PHE HE1  1 1 
        7 17880 1 1 16 PHE HE2  H 20.643   7.378 -22.037 1.00 . A A .  50 PHE HE2  1 1 
        7 17881 1 1 16 PHE HZ   H 18.225   7.849 -22.104 1.00 . A A .  50 PHE HZ   1 1 
        7 17882 1 1 16 PHE N    N 20.589   1.071 -19.737 1.00 . A A .  50 PHE N    1 1 
        7 17883 1 1 16 PHE O    O 22.293   2.701 -21.374 1.00 . A A .  50 PHE O    1 1 
        7 17884 1 1 17 HIS C    C 21.311   4.050 -24.363 1.00 . A A .  51 HIS C    1 1 
        7 17885 1 1 17 HIS CA   C 21.478   2.612 -23.946 1.00 . A A .  51 HIS CA   1 1 
        7 17886 1 1 17 HIS CB   C 21.139   1.658 -25.135 1.00 . A A .  51 HIS CB   1 1 
        7 17887 1 1 17 HIS CD2  C 19.710   2.705 -27.041 1.00 . A A .  51 HIS CD2  1 1 
        7 17888 1 1 17 HIS CE1  C 17.747   1.968 -26.469 1.00 . A A .  51 HIS CE1  1 1 
        7 17889 1 1 17 HIS CG   C 19.875   1.973 -25.916 1.00 . A A .  51 HIS CG   1 1 
        7 17890 1 1 17 HIS H    H 19.670   2.187 -22.939 1.00 . A A .  51 HIS H    1 1 
        7 17891 1 1 17 HIS HA   H 22.499   2.447 -23.634 1.00 . A A .  51 HIS HA   1 1 
        7 17892 1 1 17 HIS HB2  H 21.946   1.726 -25.845 1.00 . A A .  51 HIS HB2  1 1 
        7 17893 1 1 17 HIS HB3  H 21.071   0.643 -24.772 1.00 . A A .  51 HIS HB3  1 1 
        7 17894 1 1 17 HIS HD1  H 18.379   0.958 -24.808 1.00 . A A .  51 HIS HD1  1 1 
        7 17895 1 1 17 HIS HD2  H 20.490   3.220 -27.586 1.00 . A A .  51 HIS HD2  1 1 
        7 17896 1 1 17 HIS HE1  H 16.682   1.801 -26.473 1.00 . A A .  51 HIS HE1  1 1 
        7 17897 1 1 17 HIS HE2  H 18.090   2.726 -28.298 1.00 . A A .  51 HIS HE2  1 1 
        7 17898 1 1 17 HIS N    N 20.625   2.383 -22.821 1.00 . A A .  51 HIS N    1 1 
        7 17899 1 1 17 HIS ND1  N 18.618   1.522 -25.579 1.00 . A A .  51 HIS ND1  1 1 
        7 17900 1 1 17 HIS NE2  N 18.385   2.682 -27.359 1.00 . A A .  51 HIS NE2  1 1 
        7 17901 1 1 17 HIS O    O 20.197   4.591 -24.276 1.00 . A A .  51 HIS O    1 1 
        7 17902 1 1 18 TYR C    C 21.613   5.996 -26.631 1.00 . A A .  52 TYR C    1 1 
        7 17903 1 1 18 TYR CA   C 22.236   6.017 -25.264 1.00 . A A .  52 TYR CA   1 1 
        7 17904 1 1 18 TYR CB   C 23.573   6.782 -25.239 1.00 . A A .  52 TYR CB   1 1 
        7 17905 1 1 18 TYR CD1  C 22.688   9.141 -25.615 1.00 . A A .  52 TYR CD1  1 1 
        7 17906 1 1 18 TYR CD2  C 24.395   8.320 -27.048 1.00 . A A .  52 TYR CD2  1 1 
        7 17907 1 1 18 TYR CE1  C 22.673  10.335 -26.317 1.00 . A A .  52 TYR CE1  1 1 
        7 17908 1 1 18 TYR CE2  C 24.385   9.498 -27.757 1.00 . A A .  52 TYR CE2  1 1 
        7 17909 1 1 18 TYR CG   C 23.555   8.115 -25.972 1.00 . A A .  52 TYR CG   1 1 
        7 17910 1 1 18 TYR CZ   C 23.525  10.506 -27.392 1.00 . A A .  52 TYR CZ   1 1 
        7 17911 1 1 18 TYR H    H 23.242   4.236 -24.808 1.00 . A A .  52 TYR H    1 1 
        7 17912 1 1 18 TYR HA   H 21.538   6.508 -24.602 1.00 . A A .  52 TYR HA   1 1 
        7 17913 1 1 18 TYR HB2  H 23.845   6.980 -24.213 1.00 . A A .  52 TYR HB2  1 1 
        7 17914 1 1 18 TYR HB3  H 24.335   6.163 -25.688 1.00 . A A .  52 TYR HB3  1 1 
        7 17915 1 1 18 TYR HD1  H 22.026   9.003 -24.774 1.00 . A A .  52 TYR HD1  1 1 
        7 17916 1 1 18 TYR HD2  H 25.076   7.528 -27.318 1.00 . A A .  52 TYR HD2  1 1 
        7 17917 1 1 18 TYR HE1  H 21.997  11.124 -26.024 1.00 . A A .  52 TYR HE1  1 1 
        7 17918 1 1 18 TYR HE2  H 25.064   9.615 -28.588 1.00 . A A .  52 TYR HE2  1 1 
        7 17919 1 1 18 TYR HH   H 23.550  11.453 -29.045 1.00 . A A .  52 TYR HH   1 1 
        7 17920 1 1 18 TYR N    N 22.369   4.683 -24.788 1.00 . A A .  52 TYR N    1 1 
        7 17921 1 1 18 TYR O    O 22.155   5.434 -27.591 1.00 . A A .  52 TYR O    1 1 
        7 17922 1 1 18 TYR OH   O 23.507  11.685 -28.112 1.00 . A A .  52 TYR OH   1 1 
        7 17923 1 1 19 GLU C    C 19.619   8.127 -28.290 1.00 . A A .  53 GLU C    1 1 
        7 17924 1 1 19 GLU CA   C 19.715   6.686 -27.881 1.00 . A A .  53 GLU CA   1 1 
        7 17925 1 1 19 GLU CB   C 18.340   6.027 -27.684 1.00 . A A .  53 GLU CB   1 1 
        7 17926 1 1 19 GLU CD   C 16.284   5.826 -26.245 1.00 . A A .  53 GLU CD   1 1 
        7 17927 1 1 19 GLU CG   C 17.634   6.451 -26.412 1.00 . A A .  53 GLU CG   1 1 
        7 17928 1 1 19 GLU H    H 20.108   7.013 -25.894 1.00 . A A .  53 GLU H    1 1 
        7 17929 1 1 19 GLU HA   H 20.251   6.148 -28.651 1.00 . A A .  53 GLU HA   1 1 
        7 17930 1 1 19 GLU HB2  H 17.700   6.279 -28.515 1.00 . A A .  53 GLU HB2  1 1 
        7 17931 1 1 19 GLU HB3  H 18.469   4.955 -27.654 1.00 . A A .  53 GLU HB3  1 1 
        7 17932 1 1 19 GLU HG2  H 18.248   6.115 -25.587 1.00 . A A .  53 GLU HG2  1 1 
        7 17933 1 1 19 GLU HG3  H 17.542   7.526 -26.395 1.00 . A A .  53 GLU HG3  1 1 
        7 17934 1 1 19 GLU N    N 20.476   6.593 -26.698 1.00 . A A .  53 GLU N    1 1 
        7 17935 1 1 19 GLU O    O 19.188   8.987 -27.517 1.00 . A A .  53 GLU O    1 1 
        7 17936 1 1 19 GLU OE1  O 15.324   6.277 -26.905 1.00 . A A .  53 GLU OE1  1 1 
        7 17937 1 1 19 GLU OE2  O 16.154   4.877 -25.456 1.00 . A A .  53 GLU OE2  1 1 
        7 17938 1 1 20 GLU C    C 18.704  10.291 -30.252 1.00 . A A .  54 GLU C    1 1 
        7 17939 1 1 20 GLU CA   C 20.105   9.725 -30.010 1.00 . A A .  54 GLU CA   1 1 
        7 17940 1 1 20 GLU CB   C 20.911   9.710 -31.297 1.00 . A A .  54 GLU CB   1 1 
        7 17941 1 1 20 GLU CD   C 23.057   9.118 -32.463 1.00 . A A .  54 GLU CD   1 1 
        7 17942 1 1 20 GLU CG   C 22.332   9.172 -31.143 1.00 . A A .  54 GLU CG   1 1 
        7 17943 1 1 20 GLU H    H 20.299   7.645 -30.071 1.00 . A A .  54 GLU H    1 1 
        7 17944 1 1 20 GLU HA   H 20.618  10.342 -29.289 1.00 . A A .  54 GLU HA   1 1 
        7 17945 1 1 20 GLU HB2  H 20.396   9.100 -32.024 1.00 . A A .  54 GLU HB2  1 1 
        7 17946 1 1 20 GLU HB3  H 20.976  10.718 -31.680 1.00 . A A .  54 GLU HB3  1 1 
        7 17947 1 1 20 GLU HG2  H 22.881   9.814 -30.468 1.00 . A A .  54 GLU HG2  1 1 
        7 17948 1 1 20 GLU HG3  H 22.292   8.176 -30.725 1.00 . A A .  54 GLU HG3  1 1 
        7 17949 1 1 20 GLU N    N 20.034   8.388 -29.486 1.00 . A A .  54 GLU N    1 1 
        7 17950 1 1 20 GLU O    O 18.501  11.497 -30.215 1.00 . A A .  54 GLU O    1 1 
        7 17951 1 1 20 GLU OE1  O 22.822   8.167 -33.238 1.00 . A A .  54 GLU OE1  1 1 
        7 17952 1 1 20 GLU OE2  O 23.842  10.035 -32.771 1.00 . A A .  54 GLU OE2  1 1 
        7 17953 1 1 21 ALA C    C 15.691  10.422 -29.528 1.00 . A A .  55 ALA C    1 1 
        7 17954 1 1 21 ALA CA   C 16.365   9.758 -30.731 1.00 . A A .  55 ALA CA   1 1 
        7 17955 1 1 21 ALA CB   C 15.576   8.535 -31.174 1.00 . A A .  55 ALA CB   1 1 
        7 17956 1 1 21 ALA H    H 18.005   8.448 -30.466 1.00 . A A .  55 ALA H    1 1 
        7 17957 1 1 21 ALA HA   H 16.366  10.463 -31.549 1.00 . A A .  55 ALA HA   1 1 
        7 17958 1 1 21 ALA HB1  H 16.062   8.081 -32.024 1.00 . A A .  55 ALA HB1  1 1 
        7 17959 1 1 21 ALA HB2  H 14.574   8.831 -31.447 1.00 . A A .  55 ALA HB2  1 1 
        7 17960 1 1 21 ALA HB3  H 15.533   7.822 -30.363 1.00 . A A .  55 ALA HB3  1 1 
        7 17961 1 1 21 ALA N    N 17.751   9.397 -30.466 1.00 . A A .  55 ALA N    1 1 
        7 17962 1 1 21 ALA O    O 14.803  11.260 -29.696 1.00 . A A .  55 ALA O    1 1 
        7 17963 1 1 22 THR C    C 16.256  11.959 -26.813 1.00 . A A .  56 THR C    1 1 
        7 17964 1 1 22 THR CA   C 15.496  10.662 -27.150 1.00 . A A .  56 THR CA   1 1 
        7 17965 1 1 22 THR CB   C 15.522   9.662 -25.920 1.00 . A A .  56 THR CB   1 1 
        7 17966 1 1 22 THR CG2  C 16.884   9.630 -25.247 1.00 . A A .  56 THR CG2  1 1 
        7 17967 1 1 22 THR H    H 16.829   9.412 -28.212 1.00 . A A .  56 THR H    1 1 
        7 17968 1 1 22 THR HA   H 14.471  10.890 -27.402 1.00 . A A .  56 THR HA   1 1 
        7 17969 1 1 22 THR HB   H 15.289   8.676 -26.291 1.00 . A A .  56 THR HB   1 1 
        7 17970 1 1 22 THR HG1  H 14.184  10.916 -25.104 1.00 . A A .  56 THR HG1  1 1 
        7 17971 1 1 22 THR HG21 H 16.892   8.878 -24.473 1.00 . A A .  56 THR HG21 1 1 
        7 17972 1 1 22 THR HG22 H 17.031  10.594 -24.779 1.00 . A A .  56 THR HG22 1 1 
        7 17973 1 1 22 THR HG23 H 17.669   9.451 -25.966 1.00 . A A .  56 THR HG23 1 1 
        7 17974 1 1 22 THR N    N 16.110  10.069 -28.318 1.00 . A A .  56 THR N    1 1 
        7 17975 1 1 22 THR O    O 15.742  12.839 -26.128 1.00 . A A .  56 THR O    1 1 
        7 17976 1 1 22 THR OG1  O 14.569  10.043 -24.919 1.00 . A A .  56 THR OG1  1 1 
        7 17977 1 1 23 GLY C    C 19.075  13.030 -25.808 1.00 . A A .  57 GLY C    1 1 
        7 17978 1 1 23 GLY CA   C 18.310  13.220 -27.111 1.00 . A A .  57 GLY CA   1 1 
        7 17979 1 1 23 GLY H    H 17.759  11.389 -28.001 1.00 . A A .  57 GLY H    1 1 
        7 17980 1 1 23 GLY HA2  H 19.013  13.323 -27.925 1.00 . A A .  57 GLY HA2  1 1 
        7 17981 1 1 23 GLY HA3  H 17.708  14.113 -27.046 1.00 . A A .  57 GLY HA3  1 1 
        7 17982 1 1 23 GLY N    N 17.457  12.086 -27.384 1.00 . A A .  57 GLY N    1 1 
        7 17983 1 1 23 GLY O    O 18.564  12.396 -24.879 1.00 . A A .  57 GLY O    1 1 
        7 17984 1 1 24 PRO C    C 20.522  14.054 -23.265 1.00 . A A .  58 PRO C    1 1 
        7 17985 1 1 24 PRO CA   C 21.099  13.356 -24.485 1.00 . A A .  58 PRO CA   1 1 
        7 17986 1 1 24 PRO CB   C 22.437  13.956 -24.851 1.00 . A A .  58 PRO CB   1 1 
        7 17987 1 1 24 PRO CD   C 21.003  14.428 -26.659 1.00 . A A .  58 PRO CD   1 1 
        7 17988 1 1 24 PRO CG   C 22.116  15.001 -25.831 1.00 . A A .  58 PRO CG   1 1 
        7 17989 1 1 24 PRO HA   H 21.217  12.304 -24.269 1.00 . A A .  58 PRO HA   1 1 
        7 17990 1 1 24 PRO HB2  H 22.892  14.371 -23.964 1.00 . A A .  58 PRO HB2  1 1 
        7 17991 1 1 24 PRO HB3  H 23.068  13.193 -25.282 1.00 . A A .  58 PRO HB3  1 1 
        7 17992 1 1 24 PRO HD2  H 20.362  15.205 -27.046 1.00 . A A .  58 PRO HD2  1 1 
        7 17993 1 1 24 PRO HD3  H 21.425  13.840 -27.453 1.00 . A A .  58 PRO HD3  1 1 
        7 17994 1 1 24 PRO HG2  H 21.785  15.864 -25.271 1.00 . A A .  58 PRO HG2  1 1 
        7 17995 1 1 24 PRO HG3  H 23.010  15.227 -26.397 1.00 . A A .  58 PRO HG3  1 1 
        7 17996 1 1 24 PRO N    N 20.296  13.564 -25.679 1.00 . A A .  58 PRO N    1 1 
        7 17997 1 1 24 PRO O    O 20.684  13.585 -22.142 1.00 . A A .  58 PRO O    1 1 
        7 17998 1 1 25 GLN C    C 18.205  15.116 -21.749 1.00 . A A .  59 GLN C    1 1 
        7 17999 1 1 25 GLN CA   C 19.284  15.950 -22.447 1.00 . A A .  59 GLN CA   1 1 
        7 18000 1 1 25 GLN CB   C 18.633  17.175 -23.054 1.00 . A A .  59 GLN CB   1 1 
        7 18001 1 1 25 GLN CD   C 19.967  19.204 -22.428 1.00 . A A .  59 GLN CD   1 1 
        7 18002 1 1 25 GLN CG   C 18.709  18.379 -22.189 1.00 . A A .  59 GLN CG   1 1 
        7 18003 1 1 25 GLN H    H 19.662  15.498 -24.401 1.00 . A A .  59 GLN H    1 1 
        7 18004 1 1 25 GLN HA   H 20.052  16.256 -21.754 1.00 . A A .  59 GLN HA   1 1 
        7 18005 1 1 25 GLN HB2  H 19.113  17.402 -23.995 1.00 . A A .  59 GLN HB2  1 1 
        7 18006 1 1 25 GLN HB3  H 17.591  16.954 -23.235 1.00 . A A .  59 GLN HB3  1 1 
        7 18007 1 1 25 GLN HE21 H 20.962  17.634 -23.155 1.00 . A A .  59 GLN HE21 1 1 
        7 18008 1 1 25 GLN HE22 H 21.803  19.138 -23.098 1.00 . A A .  59 GLN HE22 1 1 
        7 18009 1 1 25 GLN HG2  H 17.837  18.976 -22.380 1.00 . A A .  59 GLN HG2  1 1 
        7 18010 1 1 25 GLN HG3  H 18.741  18.000 -21.179 1.00 . A A .  59 GLN HG3  1 1 
        7 18011 1 1 25 GLN N    N 19.834  15.171 -23.494 1.00 . A A .  59 GLN N    1 1 
        7 18012 1 1 25 GLN NE2  N 21.005  18.590 -22.936 1.00 . A A .  59 GLN NE2  1 1 
        7 18013 1 1 25 GLN O    O 18.161  15.013 -20.524 1.00 . A A .  59 GLN O    1 1 
        7 18014 1 1 25 GLN OE1  O 19.969  20.415 -22.224 1.00 . A A .  59 GLN OE1  1 1 
        7 18015 1 1 26 GLU C    C 16.810  12.345 -21.541 1.00 . A A .  60 GLU C    1 1 
        7 18016 1 1 26 GLU CA   C 16.284  13.668 -22.075 1.00 . A A .  60 GLU CA   1 1 
        7 18017 1 1 26 GLU CB   C 15.238  13.495 -23.167 1.00 . A A .  60 GLU CB   1 1 
        7 18018 1 1 26 GLU CD   C 12.977  12.706 -23.844 1.00 . A A .  60 GLU CD   1 1 
        7 18019 1 1 26 GLU CG   C 14.085  12.588 -22.834 1.00 . A A .  60 GLU CG   1 1 
        7 18020 1 1 26 GLU H    H 17.469  14.600 -23.529 1.00 . A A .  60 GLU H    1 1 
        7 18021 1 1 26 GLU HA   H 15.837  14.196 -21.245 1.00 . A A .  60 GLU HA   1 1 
        7 18022 1 1 26 GLU HB2  H 14.820  14.462 -23.391 1.00 . A A .  60 GLU HB2  1 1 
        7 18023 1 1 26 GLU HB3  H 15.724  13.116 -24.054 1.00 . A A .  60 GLU HB3  1 1 
        7 18024 1 1 26 GLU HG2  H 14.448  11.571 -22.832 1.00 . A A .  60 GLU HG2  1 1 
        7 18025 1 1 26 GLU HG3  H 13.708  12.833 -21.856 1.00 . A A .  60 GLU HG3  1 1 
        7 18026 1 1 26 GLU N    N 17.365  14.498 -22.556 1.00 . A A .  60 GLU N    1 1 
        7 18027 1 1 26 GLU O    O 16.248  11.771 -20.598 1.00 . A A .  60 GLU O    1 1 
        7 18028 1 1 26 GLU OE1  O 13.117  12.202 -24.971 1.00 . A A .  60 GLU OE1  1 1 
        7 18029 1 1 26 GLU OE2  O 11.944  13.312 -23.524 1.00 . A A .  60 GLU OE2  1 1 
        7 18030 1 1 27 ALA C    C 18.994  10.919 -20.195 1.00 . A A .  61 ALA C    1 1 
        7 18031 1 1 27 ALA CA   C 18.563  10.671 -21.639 1.00 . A A .  61 ALA CA   1 1 
        7 18032 1 1 27 ALA CB   C 19.767  10.329 -22.506 1.00 . A A .  61 ALA CB   1 1 
        7 18033 1 1 27 ALA H    H 18.208  12.286 -22.965 1.00 . A A .  61 ALA H    1 1 
        7 18034 1 1 27 ALA HA   H 17.865   9.846 -21.649 1.00 . A A .  61 ALA HA   1 1 
        7 18035 1 1 27 ALA HB1  H 20.248   9.442 -22.122 1.00 . A A .  61 ALA HB1  1 1 
        7 18036 1 1 27 ALA HB2  H 20.467  11.151 -22.481 1.00 . A A .  61 ALA HB2  1 1 
        7 18037 1 1 27 ALA HB3  H 19.446  10.156 -23.522 1.00 . A A .  61 ALA HB3  1 1 
        7 18038 1 1 27 ALA N    N 17.882  11.853 -22.144 1.00 . A A .  61 ALA N    1 1 
        7 18039 1 1 27 ALA O    O 18.826  10.062 -19.337 1.00 . A A .  61 ALA O    1 1 
        7 18040 1 1 28 LEU C    C 18.721  12.542 -17.648 1.00 . A A .  62 LEU C    1 1 
        7 18041 1 1 28 LEU CA   C 19.900  12.533 -18.591 1.00 . A A .  62 LEU CA   1 1 
        7 18042 1 1 28 LEU CB   C 20.546  13.909 -18.586 1.00 . A A .  62 LEU CB   1 1 
        7 18043 1 1 28 LEU CD1  C 22.360  15.454 -19.183 1.00 . A A .  62 LEU CD1  1 1 
        7 18044 1 1 28 LEU CD2  C 22.898  13.094 -18.668 1.00 . A A .  62 LEU CD2  1 1 
        7 18045 1 1 28 LEU CG   C 21.884  14.040 -19.276 1.00 . A A .  62 LEU CG   1 1 
        7 18046 1 1 28 LEU H    H 19.665  12.727 -20.694 1.00 . A A .  62 LEU H    1 1 
        7 18047 1 1 28 LEU HA   H 20.616  11.817 -18.220 1.00 . A A .  62 LEU HA   1 1 
        7 18048 1 1 28 LEU HB2  H 19.859  14.587 -19.070 1.00 . A A .  62 LEU HB2  1 1 
        7 18049 1 1 28 LEU HB3  H 20.661  14.228 -17.561 1.00 . A A .  62 LEU HB3  1 1 
        7 18050 1 1 28 LEU HD11 H 21.658  16.109 -19.678 1.00 . A A .  62 LEU HD11 1 1 
        7 18051 1 1 28 LEU HD12 H 23.331  15.529 -19.650 1.00 . A A .  62 LEU HD12 1 1 
        7 18052 1 1 28 LEU HD13 H 22.442  15.733 -18.143 1.00 . A A .  62 LEU HD13 1 1 
        7 18053 1 1 28 LEU HD21 H 22.576  12.073 -18.808 1.00 . A A .  62 LEU HD21 1 1 
        7 18054 1 1 28 LEU HD22 H 22.984  13.292 -17.611 1.00 . A A .  62 LEU HD22 1 1 
        7 18055 1 1 28 LEU HD23 H 23.857  13.235 -19.142 1.00 . A A .  62 LEU HD23 1 1 
        7 18056 1 1 28 LEU HG   H 21.795  13.813 -20.324 1.00 . A A .  62 LEU HG   1 1 
        7 18057 1 1 28 LEU N    N 19.516  12.116 -19.939 1.00 . A A .  62 LEU N    1 1 
        7 18058 1 1 28 LEU O    O 18.838  12.085 -16.526 1.00 . A A .  62 LEU O    1 1 
        7 18059 1 1 29 ALA C    C 15.961  11.712 -16.839 1.00 . A A .  63 ALA C    1 1 
        7 18060 1 1 29 ALA CA   C 16.360  13.114 -17.293 1.00 . A A .  63 ALA CA   1 1 
        7 18061 1 1 29 ALA CB   C 15.227  13.765 -18.074 1.00 . A A .  63 ALA CB   1 1 
        7 18062 1 1 29 ALA H    H 17.562  13.410 -19.027 1.00 . A A .  63 ALA H    1 1 
        7 18063 1 1 29 ALA HA   H 16.574  13.713 -16.419 1.00 . A A .  63 ALA HA   1 1 
        7 18064 1 1 29 ALA HB1  H 14.349  13.834 -17.449 1.00 . A A .  63 ALA HB1  1 1 
        7 18065 1 1 29 ALA HB2  H 15.002  13.170 -18.947 1.00 . A A .  63 ALA HB2  1 1 
        7 18066 1 1 29 ALA HB3  H 15.526  14.755 -18.384 1.00 . A A .  63 ALA HB3  1 1 
        7 18067 1 1 29 ALA N    N 17.581  13.057 -18.112 1.00 . A A .  63 ALA N    1 1 
        7 18068 1 1 29 ALA O    O 15.497  11.505 -15.711 1.00 . A A .  63 ALA O    1 1 
        7 18069 1 1 30 GLN C    C 16.971   8.784 -16.519 1.00 . A A .  64 GLN C    1 1 
        7 18070 1 1 30 GLN CA   C 15.906   9.378 -17.449 1.00 . A A .  64 GLN CA   1 1 
        7 18071 1 1 30 GLN CB   C 15.815   8.638 -18.758 1.00 . A A .  64 GLN CB   1 1 
        7 18072 1 1 30 GLN CD   C 14.549   8.559 -20.909 1.00 . A A .  64 GLN CD   1 1 
        7 18073 1 1 30 GLN CG   C 14.555   9.011 -19.498 1.00 . A A .  64 GLN CG   1 1 
        7 18074 1 1 30 GLN H    H 16.501  11.030 -18.603 1.00 . A A .  64 GLN H    1 1 
        7 18075 1 1 30 GLN HA   H 14.926   9.358 -16.999 1.00 . A A .  64 GLN HA   1 1 
        7 18076 1 1 30 GLN HB2  H 16.670   8.908 -19.363 1.00 . A A .  64 GLN HB2  1 1 
        7 18077 1 1 30 GLN HB3  H 15.819   7.571 -18.597 1.00 . A A .  64 GLN HB3  1 1 
        7 18078 1 1 30 GLN HE21 H 15.319  10.275 -21.405 1.00 . A A .  64 GLN HE21 1 1 
        7 18079 1 1 30 GLN HE22 H 15.005   9.195 -22.702 1.00 . A A .  64 GLN HE22 1 1 
        7 18080 1 1 30 GLN HG2  H 13.709   8.560 -18.999 1.00 . A A .  64 GLN HG2  1 1 
        7 18081 1 1 30 GLN HG3  H 14.451  10.085 -19.475 1.00 . A A .  64 GLN HG3  1 1 
        7 18082 1 1 30 GLN N    N 16.163  10.764 -17.721 1.00 . A A .  64 GLN N    1 1 
        7 18083 1 1 30 GLN NE2  N 15.005   9.411 -21.753 1.00 . A A .  64 GLN NE2  1 1 
        7 18084 1 1 30 GLN O    O 16.652   8.160 -15.513 1.00 . A A .  64 GLN O    1 1 
        7 18085 1 1 30 GLN OE1  O 14.119   7.454 -21.235 1.00 . A A .  64 GLN OE1  1 1 
        7 18086 1 1 31 LEU C    C 19.390   9.088 -14.643 1.00 . A A .  65 LEU C    1 1 
        7 18087 1 1 31 LEU CA   C 19.373   8.546 -16.057 1.00 . A A .  65 LEU CA   1 1 
        7 18088 1 1 31 LEU CB   C 20.694   8.855 -16.754 1.00 . A A .  65 LEU CB   1 1 
        7 18089 1 1 31 LEU CD1  C 22.180   8.627 -18.742 1.00 . A A .  65 LEU CD1  1 1 
        7 18090 1 1 31 LEU CD2  C 21.233   6.608 -17.673 1.00 . A A .  65 LEU CD2  1 1 
        7 18091 1 1 31 LEU CG   C 20.980   8.062 -18.011 1.00 . A A .  65 LEU CG   1 1 
        7 18092 1 1 31 LEU H    H 18.412   9.545 -17.665 1.00 . A A .  65 LEU H    1 1 
        7 18093 1 1 31 LEU HA   H 19.275   7.472 -15.994 1.00 . A A .  65 LEU HA   1 1 
        7 18094 1 1 31 LEU HB2  H 20.692   9.904 -17.014 1.00 . A A .  65 LEU HB2  1 1 
        7 18095 1 1 31 LEU HB3  H 21.497   8.681 -16.054 1.00 . A A .  65 LEU HB3  1 1 
        7 18096 1 1 31 LEU HD11 H 23.046   8.590 -18.099 1.00 . A A .  65 LEU HD11 1 1 
        7 18097 1 1 31 LEU HD12 H 21.983   9.651 -19.027 1.00 . A A .  65 LEU HD12 1 1 
        7 18098 1 1 31 LEU HD13 H 22.368   8.045 -19.633 1.00 . A A .  65 LEU HD13 1 1 
        7 18099 1 1 31 LEU HD21 H 20.361   6.179 -17.205 1.00 . A A .  65 LEU HD21 1 1 
        7 18100 1 1 31 LEU HD22 H 22.077   6.541 -17.002 1.00 . A A .  65 LEU HD22 1 1 
        7 18101 1 1 31 LEU HD23 H 21.458   6.069 -18.581 1.00 . A A .  65 LEU HD23 1 1 
        7 18102 1 1 31 LEU HG   H 20.087   8.103 -18.609 1.00 . A A .  65 LEU HG   1 1 
        7 18103 1 1 31 LEU N    N 18.232   9.028 -16.847 1.00 . A A .  65 LEU N    1 1 
        7 18104 1 1 31 LEU O    O 19.603   8.338 -13.710 1.00 . A A .  65 LEU O    1 1 
        7 18105 1 1 32 ARG C    C 18.059  10.445 -12.279 1.00 . A A .  66 ARG C    1 1 
        7 18106 1 1 32 ARG CA   C 19.184  10.972 -13.142 1.00 . A A .  66 ARG CA   1 1 
        7 18107 1 1 32 ARG CB   C 19.253  12.514 -13.150 1.00 . A A .  66 ARG CB   1 1 
        7 18108 1 1 32 ARG CD   C 18.309  14.739 -13.756 1.00 . A A .  66 ARG CD   1 1 
        7 18109 1 1 32 ARG CG   C 18.073  13.235 -13.771 1.00 . A A .  66 ARG CG   1 1 
        7 18110 1 1 32 ARG CZ   C 17.291  16.776 -14.768 1.00 . A A .  66 ARG CZ   1 1 
        7 18111 1 1 32 ARG H    H 18.975  10.947 -15.263 1.00 . A A .  66 ARG H    1 1 
        7 18112 1 1 32 ARG HA   H 20.088  10.589 -12.690 1.00 . A A .  66 ARG HA   1 1 
        7 18113 1 1 32 ARG HB2  H 19.341  12.859 -12.130 1.00 . A A .  66 ARG HB2  1 1 
        7 18114 1 1 32 ARG HB3  H 20.147  12.807 -13.682 1.00 . A A .  66 ARG HB3  1 1 
        7 18115 1 1 32 ARG HD2  H 18.431  15.053 -12.731 1.00 . A A .  66 ARG HD2  1 1 
        7 18116 1 1 32 ARG HD3  H 19.214  14.954 -14.305 1.00 . A A .  66 ARG HD3  1 1 
        7 18117 1 1 32 ARG HE   H 16.351  15.005 -14.417 1.00 . A A .  66 ARG HE   1 1 
        7 18118 1 1 32 ARG HG2  H 17.950  12.899 -14.790 1.00 . A A .  66 ARG HG2  1 1 
        7 18119 1 1 32 ARG HG3  H 17.190  13.003 -13.196 1.00 . A A .  66 ARG HG3  1 1 
        7 18120 1 1 32 ARG HH11 H 19.264  17.018 -14.262 1.00 . A A .  66 ARG HH11 1 1 
        7 18121 1 1 32 ARG HH12 H 18.543  18.387 -14.953 1.00 . A A .  66 ARG HH12 1 1 
        7 18122 1 1 32 ARG HH21 H 15.344  16.934 -15.396 1.00 . A A .  66 ARG HH21 1 1 
        7 18123 1 1 32 ARG HH22 H 16.270  18.331 -15.637 1.00 . A A .  66 ARG HH22 1 1 
        7 18124 1 1 32 ARG N    N 19.156  10.382 -14.476 1.00 . A A .  66 ARG N    1 1 
        7 18125 1 1 32 ARG NE   N 17.200  15.499 -14.347 1.00 . A A .  66 ARG NE   1 1 
        7 18126 1 1 32 ARG NH1  N 18.439  17.435 -14.654 1.00 . A A .  66 ARG NH1  1 1 
        7 18127 1 1 32 ARG NH2  N 16.233  17.387 -15.296 1.00 . A A .  66 ARG NH2  1 1 
        7 18128 1 1 32 ARG O    O 18.194  10.362 -11.081 1.00 . A A .  66 ARG O    1 1 
        7 18129 1 1 33 GLU C    C 16.222   8.040 -11.811 1.00 . A A .  67 GLU C    1 1 
        7 18130 1 1 33 GLU CA   C 15.836   9.463 -12.221 1.00 . A A .  67 GLU CA   1 1 
        7 18131 1 1 33 GLU CB   C 14.636   9.407 -13.177 1.00 . A A .  67 GLU CB   1 1 
        7 18132 1 1 33 GLU CD   C 12.776   9.503 -11.487 1.00 . A A .  67 GLU CD   1 1 
        7 18133 1 1 33 GLU CG   C 13.406   8.727 -12.612 1.00 . A A .  67 GLU CG   1 1 
        7 18134 1 1 33 GLU H    H 16.897  10.226 -13.876 1.00 . A A .  67 GLU H    1 1 
        7 18135 1 1 33 GLU HA   H 15.562   9.998 -11.318 1.00 . A A .  67 GLU HA   1 1 
        7 18136 1 1 33 GLU HB2  H 14.363  10.418 -13.445 1.00 . A A .  67 GLU HB2  1 1 
        7 18137 1 1 33 GLU HB3  H 14.938   8.880 -14.069 1.00 . A A .  67 GLU HB3  1 1 
        7 18138 1 1 33 GLU HG2  H 12.703   8.588 -13.417 1.00 . A A .  67 GLU HG2  1 1 
        7 18139 1 1 33 GLU HG3  H 13.706   7.755 -12.250 1.00 . A A .  67 GLU HG3  1 1 
        7 18140 1 1 33 GLU N    N 16.960  10.080 -12.909 1.00 . A A .  67 GLU N    1 1 
        7 18141 1 1 33 GLU O    O 16.089   7.670 -10.659 1.00 . A A .  67 GLU O    1 1 
        7 18142 1 1 33 GLU OE1  O 13.362   9.582 -10.399 1.00 . A A .  67 GLU OE1  1 1 
        7 18143 1 1 33 GLU OE2  O 11.669  10.045 -11.677 1.00 . A A .  67 GLU OE2  1 1 
        7 18144 1 1 34 LEU C    C 18.251   5.777 -11.513 1.00 . A A .  68 LEU C    1 1 
        7 18145 1 1 34 LEU CA   C 17.118   5.879 -12.524 1.00 . A A .  68 LEU CA   1 1 
        7 18146 1 1 34 LEU CB   C 17.476   5.190 -13.839 1.00 . A A .  68 LEU CB   1 1 
        7 18147 1 1 34 LEU CD1  C 16.822   4.506 -16.165 1.00 . A A .  68 LEU CD1  1 1 
        7 18148 1 1 34 LEU CD2  C 15.161   4.334 -14.320 1.00 . A A .  68 LEU CD2  1 1 
        7 18149 1 1 34 LEU CG   C 16.342   5.118 -14.870 1.00 . A A .  68 LEU CG   1 1 
        7 18150 1 1 34 LEU H    H 16.851   7.653 -13.662 1.00 . A A .  68 LEU H    1 1 
        7 18151 1 1 34 LEU HA   H 16.258   5.384 -12.095 1.00 . A A .  68 LEU HA   1 1 
        7 18152 1 1 34 LEU HB2  H 18.306   5.720 -14.280 1.00 . A A .  68 LEU HB2  1 1 
        7 18153 1 1 34 LEU HB3  H 17.790   4.180 -13.617 1.00 . A A .  68 LEU HB3  1 1 
        7 18154 1 1 34 LEU HD11 H 17.185   3.506 -15.987 1.00 . A A .  68 LEU HD11 1 1 
        7 18155 1 1 34 LEU HD12 H 17.605   5.126 -16.576 1.00 . A A .  68 LEU HD12 1 1 
        7 18156 1 1 34 LEU HD13 H 15.987   4.477 -16.849 1.00 . A A .  68 LEU HD13 1 1 
        7 18157 1 1 34 LEU HD21 H 14.388   4.271 -15.070 1.00 . A A .  68 LEU HD21 1 1 
        7 18158 1 1 34 LEU HD22 H 14.769   4.839 -13.449 1.00 . A A .  68 LEU HD22 1 1 
        7 18159 1 1 34 LEU HD23 H 15.479   3.339 -14.043 1.00 . A A .  68 LEU HD23 1 1 
        7 18160 1 1 34 LEU HG   H 16.005   6.121 -15.087 1.00 . A A .  68 LEU HG   1 1 
        7 18161 1 1 34 LEU N    N 16.735   7.272 -12.762 1.00 . A A .  68 LEU N    1 1 
        7 18162 1 1 34 LEU O    O 18.225   4.929 -10.622 1.00 . A A .  68 LEU O    1 1 
        7 18163 1 1 35 CYS C    C 19.793   7.124  -9.324 1.00 . A A .  69 CYS C    1 1 
        7 18164 1 1 35 CYS CA   C 20.319   6.720 -10.697 1.00 . A A .  69 CYS CA   1 1 
        7 18165 1 1 35 CYS CB   C 21.378   7.715 -11.179 1.00 . A A .  69 CYS CB   1 1 
        7 18166 1 1 35 CYS H    H 19.231   7.277 -12.401 1.00 . A A .  69 CYS H    1 1 
        7 18167 1 1 35 CYS HA   H 20.761   5.738 -10.628 1.00 . A A .  69 CYS HA   1 1 
        7 18168 1 1 35 CYS HB2  H 21.749   7.395 -12.141 1.00 . A A .  69 CYS HB2  1 1 
        7 18169 1 1 35 CYS HB3  H 20.924   8.689 -11.285 1.00 . A A .  69 CYS HB3  1 1 
        7 18170 1 1 35 CYS HG   H 22.490   7.278  -8.954 1.00 . A A .  69 CYS HG   1 1 
        7 18171 1 1 35 CYS N    N 19.225   6.655 -11.638 1.00 . A A .  69 CYS N    1 1 
        7 18172 1 1 35 CYS O    O 20.314   6.696  -8.301 1.00 . A A .  69 CYS O    1 1 
        7 18173 1 1 35 CYS SG   S 22.802   7.882 -10.092 1.00 . A A .  69 CYS SG   1 1 
        7 18174 1 1 36 ARG C    C 17.339   7.231  -7.479 1.00 . A A .  70 ARG C    1 1 
        7 18175 1 1 36 ARG CA   C 18.136   8.374  -8.106 1.00 . A A .  70 ARG CA   1 1 
        7 18176 1 1 36 ARG CB   C 17.300   9.628  -8.393 1.00 . A A .  70 ARG CB   1 1 
        7 18177 1 1 36 ARG CD   C 15.477   9.625  -6.689 1.00 . A A .  70 ARG CD   1 1 
        7 18178 1 1 36 ARG CG   C 16.702  10.305  -7.204 1.00 . A A .  70 ARG CG   1 1 
        7 18179 1 1 36 ARG CZ   C 13.112  10.022  -7.223 1.00 . A A .  70 ARG CZ   1 1 
        7 18180 1 1 36 ARG H    H 18.372   8.336 -10.122 1.00 . A A .  70 ARG H    1 1 
        7 18181 1 1 36 ARG HA   H 18.922   8.636  -7.417 1.00 . A A .  70 ARG HA   1 1 
        7 18182 1 1 36 ARG HB2  H 17.927  10.346  -8.900 1.00 . A A .  70 ARG HB2  1 1 
        7 18183 1 1 36 ARG HB3  H 16.501   9.347  -9.064 1.00 . A A .  70 ARG HB3  1 1 
        7 18184 1 1 36 ARG HD2  H 15.692   8.592  -6.465 1.00 . A A .  70 ARG HD2  1 1 
        7 18185 1 1 36 ARG HD3  H 15.232  10.173  -5.807 1.00 . A A .  70 ARG HD3  1 1 
        7 18186 1 1 36 ARG HE   H 14.511   9.476  -8.555 1.00 . A A .  70 ARG HE   1 1 
        7 18187 1 1 36 ARG HG2  H 17.445  10.299  -6.422 1.00 . A A .  70 ARG HG2  1 1 
        7 18188 1 1 36 ARG HG3  H 16.474  11.329  -7.441 1.00 . A A .  70 ARG HG3  1 1 
        7 18189 1 1 36 ARG HH11 H 13.580  10.443  -5.253 1.00 . A A .  70 ARG HH11 1 1 
        7 18190 1 1 36 ARG HH12 H 11.941  10.635  -5.658 1.00 . A A .  70 ARG HH12 1 1 
        7 18191 1 1 36 ARG HH21 H 12.359   9.769  -9.060 1.00 . A A .  70 ARG HH21 1 1 
        7 18192 1 1 36 ARG HH22 H 11.194  10.258  -7.885 1.00 . A A .  70 ARG HH22 1 1 
        7 18193 1 1 36 ARG N    N 18.754   7.948  -9.309 1.00 . A A .  70 ARG N    1 1 
        7 18194 1 1 36 ARG NE   N 14.350   9.697  -7.606 1.00 . A A .  70 ARG NE   1 1 
        7 18195 1 1 36 ARG NH1  N 12.863  10.389  -5.962 1.00 . A A .  70 ARG NH1  1 1 
        7 18196 1 1 36 ARG NH2  N 12.144  10.018  -8.103 1.00 . A A .  70 ARG NH2  1 1 
        7 18197 1 1 36 ARG O    O 17.339   7.088  -6.278 1.00 . A A .  70 ARG O    1 1 
        7 18198 1 1 37 GLN C    C 16.929   4.280  -7.156 1.00 . A A .  71 GLN C    1 1 
        7 18199 1 1 37 GLN CA   C 15.961   5.238  -7.820 1.00 . A A .  71 GLN CA   1 1 
        7 18200 1 1 37 GLN CB   C 15.296   4.514  -8.964 1.00 . A A .  71 GLN CB   1 1 
        7 18201 1 1 37 GLN CD   C 13.550   4.536 -10.700 1.00 . A A .  71 GLN CD   1 1 
        7 18202 1 1 37 GLN CG   C 14.263   5.329  -9.667 1.00 . A A .  71 GLN CG   1 1 
        7 18203 1 1 37 GLN H    H 16.658   6.642  -9.264 1.00 . A A .  71 GLN H    1 1 
        7 18204 1 1 37 GLN HA   H 15.189   5.571  -7.143 1.00 . A A .  71 GLN HA   1 1 
        7 18205 1 1 37 GLN HB2  H 16.050   4.233  -9.685 1.00 . A A .  71 GLN HB2  1 1 
        7 18206 1 1 37 GLN HB3  H 14.824   3.620  -8.583 1.00 . A A .  71 GLN HB3  1 1 
        7 18207 1 1 37 GLN HE21 H 11.939   5.610 -10.411 1.00 . A A .  71 GLN HE21 1 1 
        7 18208 1 1 37 GLN HE22 H 11.850   4.349 -11.584 1.00 . A A .  71 GLN HE22 1 1 
        7 18209 1 1 37 GLN HG2  H 13.546   5.688  -8.944 1.00 . A A .  71 GLN HG2  1 1 
        7 18210 1 1 37 GLN HG3  H 14.746   6.170 -10.144 1.00 . A A .  71 GLN HG3  1 1 
        7 18211 1 1 37 GLN N    N 16.678   6.423  -8.305 1.00 . A A .  71 GLN N    1 1 
        7 18212 1 1 37 GLN NE2  N 12.334   4.867 -10.919 1.00 . A A .  71 GLN NE2  1 1 
        7 18213 1 1 37 GLN O    O 16.591   3.559  -6.219 1.00 . A A .  71 GLN O    1 1 
        7 18214 1 1 37 GLN OE1  O 14.102   3.609 -11.297 1.00 . A A .  71 GLN OE1  1 1 
        7 18215 1 1 38 TRP C    C 19.878   4.055  -5.932 1.00 . A A .  72 TRP C    1 1 
        7 18216 1 1 38 TRP CA   C 19.191   3.464  -7.192 1.00 . A A .  72 TRP CA   1 1 
        7 18217 1 1 38 TRP CB   C 20.164   3.156  -8.357 1.00 . A A .  72 TRP CB   1 1 
        7 18218 1 1 38 TRP CD1  C 21.827   1.857  -6.942 1.00 . A A .  72 TRP CD1  1 1 
        7 18219 1 1 38 TRP CD2  C 22.712   2.944  -8.649 1.00 . A A .  72 TRP CD2  1 1 
        7 18220 1 1 38 TRP CE2  C 23.742   2.324  -7.943 1.00 . A A .  72 TRP CE2  1 1 
        7 18221 1 1 38 TRP CE3  C 23.020   3.675  -9.781 1.00 . A A .  72 TRP CE3  1 1 
        7 18222 1 1 38 TRP CG   C 21.507   2.665  -7.969 1.00 . A A .  72 TRP CG   1 1 
        7 18223 1 1 38 TRP CH2  C 25.342   3.136  -9.436 1.00 . A A .  72 TRP CH2  1 1 
        7 18224 1 1 38 TRP CZ2  C 25.066   2.422  -8.326 1.00 . A A .  72 TRP CZ2  1 1 
        7 18225 1 1 38 TRP CZ3  C 24.325   3.755 -10.166 1.00 . A A .  72 TRP CZ3  1 1 
        7 18226 1 1 38 TRP H    H 18.285   4.849  -8.456 1.00 . A A .  72 TRP H    1 1 
        7 18227 1 1 38 TRP HA   H 18.740   2.530  -6.889 1.00 . A A .  72 TRP HA   1 1 
        7 18228 1 1 38 TRP HB2  H 19.726   2.410  -9.002 1.00 . A A .  72 TRP HB2  1 1 
        7 18229 1 1 38 TRP HB3  H 20.296   4.064  -8.924 1.00 . A A .  72 TRP HB3  1 1 
        7 18230 1 1 38 TRP HD1  H 21.088   1.472  -6.257 1.00 . A A .  72 TRP HD1  1 1 
        7 18231 1 1 38 TRP HE1  H 23.648   1.139  -6.232 1.00 . A A .  72 TRP HE1  1 1 
        7 18232 1 1 38 TRP HE3  H 22.252   4.163 -10.362 1.00 . A A .  72 TRP HE3  1 1 
        7 18233 1 1 38 TRP HH2  H 26.360   3.241  -9.783 1.00 . A A .  72 TRP HH2  1 1 
        7 18234 1 1 38 TRP HZ2  H 25.868   1.975  -7.767 1.00 . A A .  72 TRP HZ2  1 1 
        7 18235 1 1 38 TRP HZ3  H 24.587   4.323 -11.045 1.00 . A A .  72 TRP HZ3  1 1 
        7 18236 1 1 38 TRP N    N 18.125   4.274  -7.677 1.00 . A A .  72 TRP N    1 1 
        7 18237 1 1 38 TRP NE1  N 23.174   1.670  -6.899 1.00 . A A .  72 TRP NE1  1 1 
        7 18238 1 1 38 TRP O    O 19.887   3.407  -4.889 1.00 . A A .  72 TRP O    1 1 
        7 18239 1 1 39 LEU C    C 20.174   6.285  -3.781 1.00 . A A .  73 LEU C    1 1 
        7 18240 1 1 39 LEU CA   C 21.151   5.844  -4.876 1.00 . A A .  73 LEU CA   1 1 
        7 18241 1 1 39 LEU CB   C 22.065   7.035  -5.288 1.00 . A A .  73 LEU CB   1 1 
        7 18242 1 1 39 LEU CD1  C 24.014   8.003  -6.554 1.00 . A A .  73 LEU CD1  1 1 
        7 18243 1 1 39 LEU CD2  C 24.178   5.727  -5.825 1.00 . A A .  73 LEU CD2  1 1 
        7 18244 1 1 39 LEU CG   C 23.219   6.765  -6.294 1.00 . A A .  73 LEU CG   1 1 
        7 18245 1 1 39 LEU H    H 20.350   5.774  -6.857 1.00 . A A .  73 LEU H    1 1 
        7 18246 1 1 39 LEU HA   H 21.767   5.056  -4.467 1.00 . A A .  73 LEU HA   1 1 
        7 18247 1 1 39 LEU HB2  H 21.431   7.794  -5.720 1.00 . A A .  73 LEU HB2  1 1 
        7 18248 1 1 39 LEU HB3  H 22.497   7.441  -4.385 1.00 . A A .  73 LEU HB3  1 1 
        7 18249 1 1 39 LEU HD11 H 23.433   8.747  -7.072 1.00 . A A .  73 LEU HD11 1 1 
        7 18250 1 1 39 LEU HD12 H 24.869   7.678  -7.128 1.00 . A A .  73 LEU HD12 1 1 
        7 18251 1 1 39 LEU HD13 H 24.371   8.381  -5.608 1.00 . A A .  73 LEU HD13 1 1 
        7 18252 1 1 39 LEU HD21 H 24.942   5.732  -6.594 1.00 . A A .  73 LEU HD21 1 1 
        7 18253 1 1 39 LEU HD22 H 23.710   4.760  -5.735 1.00 . A A .  73 LEU HD22 1 1 
        7 18254 1 1 39 LEU HD23 H 24.625   6.071  -4.904 1.00 . A A .  73 LEU HD23 1 1 
        7 18255 1 1 39 LEU HG   H 22.794   6.435  -7.229 1.00 . A A .  73 LEU HG   1 1 
        7 18256 1 1 39 LEU N    N 20.433   5.263  -6.020 1.00 . A A .  73 LEU N    1 1 
        7 18257 1 1 39 LEU O    O 20.367   5.973  -2.608 1.00 . A A .  73 LEU O    1 1 
        7 18258 1 1 40 ARG C    C 18.652   8.557  -2.326 1.00 . A A .  74 ARG C    1 1 
        7 18259 1 1 40 ARG CA   C 18.077   7.529  -3.313 1.00 . A A .  74 ARG CA   1 1 
        7 18260 1 1 40 ARG CB   C 17.226   6.463  -2.596 1.00 . A A .  74 ARG CB   1 1 
        7 18261 1 1 40 ARG CD   C 15.536   4.601  -2.817 1.00 . A A .  74 ARG CD   1 1 
        7 18262 1 1 40 ARG CG   C 16.587   5.445  -3.528 1.00 . A A .  74 ARG CG   1 1 
        7 18263 1 1 40 ARG CZ   C 15.313   3.104  -0.845 1.00 . A A .  74 ARG CZ   1 1 
        7 18264 1 1 40 ARG H    H 18.962   7.124  -5.153 1.00 . A A .  74 ARG H    1 1 
        7 18265 1 1 40 ARG HA   H 17.437   8.088  -3.981 1.00 . A A .  74 ARG HA   1 1 
        7 18266 1 1 40 ARG HB2  H 17.842   5.934  -1.885 1.00 . A A .  74 ARG HB2  1 1 
        7 18267 1 1 40 ARG HB3  H 16.434   6.970  -2.068 1.00 . A A .  74 ARG HB3  1 1 
        7 18268 1 1 40 ARG HD2  H 14.720   5.242  -2.520 1.00 . A A .  74 ARG HD2  1 1 
        7 18269 1 1 40 ARG HD3  H 15.168   3.858  -3.507 1.00 . A A .  74 ARG HD3  1 1 
        7 18270 1 1 40 ARG HE   H 16.979   4.122  -1.389 1.00 . A A .  74 ARG HE   1 1 
        7 18271 1 1 40 ARG HG2  H 16.123   5.960  -4.356 1.00 . A A .  74 ARG HG2  1 1 
        7 18272 1 1 40 ARG HG3  H 17.363   4.794  -3.908 1.00 . A A .  74 ARG HG3  1 1 
        7 18273 1 1 40 ARG HH11 H 13.621   3.136  -2.022 1.00 . A A .  74 ARG HH11 1 1 
        7 18274 1 1 40 ARG HH12 H 13.511   2.204  -0.608 1.00 . A A .  74 ARG HH12 1 1 
        7 18275 1 1 40 ARG HH21 H 16.757   2.777   0.597 1.00 . A A .  74 ARG HH21 1 1 
        7 18276 1 1 40 ARG HH22 H 15.291   1.975   0.854 1.00 . A A .  74 ARG HH22 1 1 
        7 18277 1 1 40 ARG N    N 19.110   6.968  -4.194 1.00 . A A .  74 ARG N    1 1 
        7 18278 1 1 40 ARG NE   N 16.047   3.922  -1.618 1.00 . A A .  74 ARG NE   1 1 
        7 18279 1 1 40 ARG NH1  N 14.072   2.797  -1.190 1.00 . A A .  74 ARG NH1  1 1 
        7 18280 1 1 40 ARG NH2  N 15.827   2.592   0.270 1.00 . A A .  74 ARG NH2  1 1 
        7 18281 1 1 40 ARG O    O 18.877   8.260  -1.149 1.00 . A A .  74 ARG O    1 1 
        7 18282 1 1 41 PRO C    C 18.629  11.436  -0.966 1.00 . A A .  75 PRO C    1 1 
        7 18283 1 1 41 PRO CA   C 19.538  10.853  -2.025 1.00 . A A .  75 PRO CA   1 1 
        7 18284 1 1 41 PRO CB   C 19.861  11.923  -3.067 1.00 . A A .  75 PRO CB   1 1 
        7 18285 1 1 41 PRO CD   C 18.661  10.209  -4.201 1.00 . A A .  75 PRO CD   1 1 
        7 18286 1 1 41 PRO CG   C 18.887  11.689  -4.162 1.00 . A A .  75 PRO CG   1 1 
        7 18287 1 1 41 PRO HA   H 20.453  10.536  -1.551 1.00 . A A .  75 PRO HA   1 1 
        7 18288 1 1 41 PRO HB2  H 19.731  12.896  -2.615 1.00 . A A .  75 PRO HB2  1 1 
        7 18289 1 1 41 PRO HB3  H 20.882  11.818  -3.400 1.00 . A A .  75 PRO HB3  1 1 
        7 18290 1 1 41 PRO HD2  H 17.643   9.975  -4.472 1.00 . A A .  75 PRO HD2  1 1 
        7 18291 1 1 41 PRO HD3  H 19.353   9.734  -4.880 1.00 . A A .  75 PRO HD3  1 1 
        7 18292 1 1 41 PRO HG2  H 17.961  12.202  -3.945 1.00 . A A .  75 PRO HG2  1 1 
        7 18293 1 1 41 PRO HG3  H 19.291  12.030  -5.103 1.00 . A A .  75 PRO HG3  1 1 
        7 18294 1 1 41 PRO N    N 18.923   9.779  -2.818 1.00 . A A .  75 PRO N    1 1 
        7 18295 1 1 41 PRO O    O 19.109  11.992   0.024 1.00 . A A .  75 PRO O    1 1 
        7 18296 1 1 42 GLU C    C 16.200  11.047   1.002 1.00 . A A .  76 GLU C    1 1 
        7 18297 1 1 42 GLU CA   C 16.392  11.895  -0.237 1.00 . A A .  76 GLU CA   1 1 
        7 18298 1 1 42 GLU CB   C 15.047  12.265  -0.872 1.00 . A A .  76 GLU CB   1 1 
        7 18299 1 1 42 GLU CD   C 14.879  10.672  -2.829 1.00 . A A .  76 GLU CD   1 1 
        7 18300 1 1 42 GLU CG   C 14.278  11.143  -1.533 1.00 . A A .  76 GLU CG   1 1 
        7 18301 1 1 42 GLU H    H 17.019  10.819  -1.951 1.00 . A A .  76 GLU H    1 1 
        7 18302 1 1 42 GLU HA   H 16.849  12.810   0.104 1.00 . A A .  76 GLU HA   1 1 
        7 18303 1 1 42 GLU HB2  H 14.418  12.676  -0.098 1.00 . A A .  76 GLU HB2  1 1 
        7 18304 1 1 42 GLU HB3  H 15.225  13.036  -1.607 1.00 . A A .  76 GLU HB3  1 1 
        7 18305 1 1 42 GLU HG2  H 14.216  10.309  -0.850 1.00 . A A .  76 GLU HG2  1 1 
        7 18306 1 1 42 GLU HG3  H 13.296  11.542  -1.715 1.00 . A A .  76 GLU HG3  1 1 
        7 18307 1 1 42 GLU N    N 17.339  11.322  -1.165 1.00 . A A .  76 GLU N    1 1 
        7 18308 1 1 42 GLU O    O 15.666  11.523   2.010 1.00 . A A .  76 GLU O    1 1 
        7 18309 1 1 42 GLU OE1  O 15.727   9.771  -2.805 1.00 . A A .  76 GLU OE1  1 1 
        7 18310 1 1 42 GLU OE2  O 14.495  11.203  -3.898 1.00 . A A .  76 GLU OE2  1 1 
        7 18311 1 1 43 VAL C    C 17.826   8.409   2.593 1.00 . A A .  77 VAL C    1 1 
        7 18312 1 1 43 VAL CA   C 16.472   8.914   2.085 1.00 . A A .  77 VAL CA   1 1 
        7 18313 1 1 43 VAL CB   C 15.502   7.719   1.825 1.00 . A A .  77 VAL CB   1 1 
        7 18314 1 1 43 VAL CG1  C 14.112   8.221   1.487 1.00 . A A .  77 VAL CG1  1 1 
        7 18315 1 1 43 VAL CG2  C 16.013   6.817   0.722 1.00 . A A .  77 VAL CG2  1 1 
        7 18316 1 1 43 VAL H    H 16.996   9.480   0.093 1.00 . A A .  77 VAL H    1 1 
        7 18317 1 1 43 VAL HA   H 16.050   9.523   2.871 1.00 . A A .  77 VAL HA   1 1 
        7 18318 1 1 43 VAL HB   H 15.431   7.145   2.737 1.00 . A A .  77 VAL HB   1 1 
        7 18319 1 1 43 VAL HG11 H 14.181   8.822   0.593 1.00 . A A .  77 VAL HG11 1 1 
        7 18320 1 1 43 VAL HG12 H 13.743   8.827   2.301 1.00 . A A .  77 VAL HG12 1 1 
        7 18321 1 1 43 VAL HG13 H 13.451   7.385   1.312 1.00 . A A .  77 VAL HG13 1 1 
        7 18322 1 1 43 VAL HG21 H 16.128   7.407  -0.175 1.00 . A A .  77 VAL HG21 1 1 
        7 18323 1 1 43 VAL HG22 H 15.305   6.020   0.549 1.00 . A A .  77 VAL HG22 1 1 
        7 18324 1 1 43 VAL HG23 H 16.966   6.401   1.007 1.00 . A A .  77 VAL HG23 1 1 
        7 18325 1 1 43 VAL N    N 16.608   9.794   0.936 1.00 . A A .  77 VAL N    1 1 
        7 18326 1 1 43 VAL O    O 17.987   8.145   3.789 1.00 . A A .  77 VAL O    1 1 
        7 18327 1 1 44 ARG C    C 21.116   8.937   2.188 1.00 . A A .  78 ARG C    1 1 
        7 18328 1 1 44 ARG CA   C 20.125   7.803   2.099 1.00 . A A .  78 ARG CA   1 1 
        7 18329 1 1 44 ARG CB   C 20.653   6.733   1.143 1.00 . A A .  78 ARG CB   1 1 
        7 18330 1 1 44 ARG CD   C 20.422   4.479   0.129 1.00 . A A .  78 ARG CD   1 1 
        7 18331 1 1 44 ARG CG   C 19.843   5.460   1.119 1.00 . A A .  78 ARG CG   1 1 
        7 18332 1 1 44 ARG CZ   C 19.200   2.702  -1.079 1.00 . A A .  78 ARG CZ   1 1 
        7 18333 1 1 44 ARG H    H 18.644   8.516   0.761 1.00 . A A .  78 ARG H    1 1 
        7 18334 1 1 44 ARG HA   H 20.026   7.366   3.081 1.00 . A A .  78 ARG HA   1 1 
        7 18335 1 1 44 ARG HB2  H 20.662   7.143   0.143 1.00 . A A .  78 ARG HB2  1 1 
        7 18336 1 1 44 ARG HB3  H 21.665   6.489   1.429 1.00 . A A .  78 ARG HB3  1 1 
        7 18337 1 1 44 ARG HD2  H 20.447   4.948  -0.842 1.00 . A A .  78 ARG HD2  1 1 
        7 18338 1 1 44 ARG HD3  H 21.429   4.240   0.435 1.00 . A A .  78 ARG HD3  1 1 
        7 18339 1 1 44 ARG HE   H 19.484   2.801   0.919 1.00 . A A .  78 ARG HE   1 1 
        7 18340 1 1 44 ARG HG2  H 19.851   5.015   2.103 1.00 . A A .  78 ARG HG2  1 1 
        7 18341 1 1 44 ARG HG3  H 18.828   5.692   0.831 1.00 . A A .  78 ARG HG3  1 1 
        7 18342 1 1 44 ARG HH11 H 19.848   4.215  -2.293 1.00 . A A .  78 ARG HH11 1 1 
        7 18343 1 1 44 ARG HH12 H 19.084   2.957  -3.118 1.00 . A A .  78 ARG HH12 1 1 
        7 18344 1 1 44 ARG HH21 H 18.420   1.056  -0.185 1.00 . A A .  78 ARG HH21 1 1 
        7 18345 1 1 44 ARG HH22 H 18.195   1.117  -1.883 1.00 . A A .  78 ARG HH22 1 1 
        7 18346 1 1 44 ARG N    N 18.800   8.283   1.704 1.00 . A A .  78 ARG N    1 1 
        7 18347 1 1 44 ARG NE   N 19.643   3.246   0.051 1.00 . A A .  78 ARG NE   1 1 
        7 18348 1 1 44 ARG NH1  N 19.382   3.326  -2.230 1.00 . A A .  78 ARG NH1  1 1 
        7 18349 1 1 44 ARG NH2  N 18.562   1.542  -1.052 1.00 . A A .  78 ARG NH2  1 1 
        7 18350 1 1 44 ARG O    O 20.820  10.074   1.797 1.00 . A A .  78 ARG O    1 1 
        7 18351 1 1 45 SER C    C 24.477   9.291   1.868 1.00 . A A .  79 SER C    1 1 
        7 18352 1 1 45 SER CA   C 23.329   9.580   2.859 1.00 . A A .  79 SER CA   1 1 
        7 18353 1 1 45 SER CB   C 23.829   9.514   4.305 1.00 . A A .  79 SER CB   1 1 
        7 18354 1 1 45 SER H    H 22.498   7.706   2.951 1.00 . A A .  79 SER H    1 1 
        7 18355 1 1 45 SER HA   H 22.925  10.564   2.672 1.00 . A A .  79 SER HA   1 1 
        7 18356 1 1 45 SER HB2  H 24.297   8.556   4.480 1.00 . A A .  79 SER HB2  1 1 
        7 18357 1 1 45 SER HB3  H 24.547  10.303   4.472 1.00 . A A .  79 SER HB3  1 1 
        7 18358 1 1 45 SER HG   H 22.926  10.447   5.772 1.00 . A A .  79 SER HG   1 1 
        7 18359 1 1 45 SER N    N 22.285   8.625   2.683 1.00 . A A .  79 SER N    1 1 
        7 18360 1 1 45 SER O    O 24.434   8.300   1.120 1.00 . A A .  79 SER O    1 1 
        7 18361 1 1 45 SER OG   O 22.749   9.675   5.221 1.00 . A A .  79 SER OG   1 1 
        7 18362 1 1 46 LYS C    C 27.336   8.705   1.058 1.00 . A A .  80 LYS C    1 1 
        7 18363 1 1 46 LYS CA   C 26.648  10.077   0.995 1.00 . A A .  80 LYS CA   1 1 
        7 18364 1 1 46 LYS CB   C 27.699  11.165   1.355 1.00 . A A .  80 LYS CB   1 1 
        7 18365 1 1 46 LYS CD   C 27.471  11.453   3.903 1.00 . A A .  80 LYS CD   1 1 
        7 18366 1 1 46 LYS CE   C 27.303  12.955   3.956 1.00 . A A .  80 LYS CE   1 1 
        7 18367 1 1 46 LYS CG   C 28.366  11.050   2.752 1.00 . A A .  80 LYS CG   1 1 
        7 18368 1 1 46 LYS H    H 25.397  10.932   2.475 1.00 . A A .  80 LYS H    1 1 
        7 18369 1 1 46 LYS HA   H 26.301  10.268  -0.009 1.00 . A A .  80 LYS HA   1 1 
        7 18370 1 1 46 LYS HB2  H 28.489  11.127   0.624 1.00 . A A .  80 LYS HB2  1 1 
        7 18371 1 1 46 LYS HB3  H 27.211  12.123   1.298 1.00 . A A .  80 LYS HB3  1 1 
        7 18372 1 1 46 LYS HD2  H 26.507  10.982   3.793 1.00 . A A .  80 LYS HD2  1 1 
        7 18373 1 1 46 LYS HD3  H 27.924  11.121   4.826 1.00 . A A .  80 LYS HD3  1 1 
        7 18374 1 1 46 LYS HE2  H 27.037  13.250   2.949 1.00 . A A .  80 LYS HE2  1 1 
        7 18375 1 1 46 LYS HE3  H 26.521  13.226   4.647 1.00 . A A .  80 LYS HE3  1 1 
        7 18376 1 1 46 LYS HG2  H 28.682  10.030   2.913 1.00 . A A .  80 LYS HG2  1 1 
        7 18377 1 1 46 LYS HG3  H 29.234  11.693   2.746 1.00 . A A .  80 LYS HG3  1 1 
        7 18378 1 1 46 LYS HZ1  H 29.292  13.548   3.547 1.00 . A A .  80 LYS HZ1  1 1 
        7 18379 1 1 46 LYS HZ2  H 29.011  13.260   5.156 1.00 . A A .  80 LYS HZ2  1 1 
        7 18380 1 1 46 LYS HZ3  H 28.429  14.667   4.453 1.00 . A A .  80 LYS HZ3  1 1 
        7 18381 1 1 46 LYS N    N 25.474  10.163   1.872 1.00 . A A .  80 LYS N    1 1 
        7 18382 1 1 46 LYS NZ   N 28.574  13.651   4.297 1.00 . A A .  80 LYS NZ   1 1 
        7 18383 1 1 46 LYS O    O 27.698   8.128   0.042 1.00 . A A .  80 LYS O    1 1 
        7 18384 1 1 47 GLU C    C 27.620   5.756   1.829 1.00 . A A .  81 GLU C    1 1 
        7 18385 1 1 47 GLU CA   C 28.219   6.975   2.520 1.00 . A A .  81 GLU CA   1 1 
        7 18386 1 1 47 GLU CB   C 28.418   6.777   4.023 1.00 . A A .  81 GLU CB   1 1 
        7 18387 1 1 47 GLU CD   C 27.428   6.723   6.315 1.00 . A A .  81 GLU CD   1 1 
        7 18388 1 1 47 GLU CG   C 27.150   6.835   4.845 1.00 . A A .  81 GLU CG   1 1 
        7 18389 1 1 47 GLU H    H 27.082   8.728   2.979 1.00 . A A .  81 GLU H    1 1 
        7 18390 1 1 47 GLU HA   H 29.192   7.123   2.075 1.00 . A A .  81 GLU HA   1 1 
        7 18391 1 1 47 GLU HB2  H 28.879   5.817   4.195 1.00 . A A .  81 GLU HB2  1 1 
        7 18392 1 1 47 GLU HB3  H 29.080   7.550   4.381 1.00 . A A .  81 GLU HB3  1 1 
        7 18393 1 1 47 GLU HG2  H 26.655   7.775   4.659 1.00 . A A .  81 GLU HG2  1 1 
        7 18394 1 1 47 GLU HG3  H 26.498   6.023   4.552 1.00 . A A .  81 GLU HG3  1 1 
        7 18395 1 1 47 GLU N    N 27.489   8.208   2.257 1.00 . A A .  81 GLU N    1 1 
        7 18396 1 1 47 GLU O    O 28.350   4.858   1.399 1.00 . A A .  81 GLU O    1 1 
        7 18397 1 1 47 GLU OE1  O 27.653   7.766   6.970 1.00 . A A .  81 GLU OE1  1 1 
        7 18398 1 1 47 GLU OE2  O 27.427   5.606   6.842 1.00 . A A .  81 GLU OE2  1 1 
        7 18399 1 1 48 GLN C    C 25.952   4.751  -0.519 1.00 . A A .  82 GLN C    1 1 
        7 18400 1 1 48 GLN CA   C 25.642   4.662   0.973 1.00 . A A .  82 GLN CA   1 1 
        7 18401 1 1 48 GLN CB   C 24.111   4.658   1.197 1.00 . A A .  82 GLN CB   1 1 
        7 18402 1 1 48 GLN CD   C 24.023   5.307   3.686 1.00 . A A .  82 GLN CD   1 1 
        7 18403 1 1 48 GLN CG   C 23.629   4.303   2.619 1.00 . A A .  82 GLN CG   1 1 
        7 18404 1 1 48 GLN H    H 25.763   6.469   2.058 1.00 . A A .  82 GLN H    1 1 
        7 18405 1 1 48 GLN HA   H 26.058   3.739   1.348 1.00 . A A .  82 GLN HA   1 1 
        7 18406 1 1 48 GLN HB2  H 23.742   5.647   0.969 1.00 . A A .  82 GLN HB2  1 1 
        7 18407 1 1 48 GLN HB3  H 23.670   3.958   0.503 1.00 . A A .  82 GLN HB3  1 1 
        7 18408 1 1 48 GLN HE21 H 24.042   3.888   5.039 1.00 . A A .  82 GLN HE21 1 1 
        7 18409 1 1 48 GLN HE22 H 24.438   5.464   5.616 1.00 . A A .  82 GLN HE22 1 1 
        7 18410 1 1 48 GLN HG2  H 22.552   4.230   2.615 1.00 . A A .  82 GLN HG2  1 1 
        7 18411 1 1 48 GLN HG3  H 24.041   3.339   2.880 1.00 . A A .  82 GLN HG3  1 1 
        7 18412 1 1 48 GLN N    N 26.304   5.741   1.681 1.00 . A A .  82 GLN N    1 1 
        7 18413 1 1 48 GLN NE2  N 24.186   4.849   4.896 1.00 . A A .  82 GLN NE2  1 1 
        7 18414 1 1 48 GLN O    O 26.033   3.745  -1.208 1.00 . A A .  82 GLN O    1 1 
        7 18415 1 1 48 GLN OE1  O 24.163   6.491   3.418 1.00 . A A .  82 GLN OE1  1 1 
        7 18416 1 1 49 MET C    C 27.841   5.740  -2.744 1.00 . A A .  83 MET C    1 1 
        7 18417 1 1 49 MET CA   C 26.447   6.191  -2.400 1.00 . A A .  83 MET CA   1 1 
        7 18418 1 1 49 MET CB   C 26.220   7.634  -2.753 1.00 . A A .  83 MET CB   1 1 
        7 18419 1 1 49 MET CE   C 22.739   9.528  -2.153 1.00 . A A .  83 MET CE   1 1 
        7 18420 1 1 49 MET CG   C 24.825   8.002  -2.427 1.00 . A A .  83 MET CG   1 1 
        7 18421 1 1 49 MET H    H 26.120   6.727  -0.382 1.00 . A A .  83 MET H    1 1 
        7 18422 1 1 49 MET HA   H 25.712   5.595  -2.925 1.00 . A A .  83 MET HA   1 1 
        7 18423 1 1 49 MET HB2  H 26.901   8.255  -2.190 1.00 . A A .  83 MET HB2  1 1 
        7 18424 1 1 49 MET HB3  H 26.376   7.782  -3.812 1.00 . A A .  83 MET HB3  1 1 
        7 18425 1 1 49 MET HE1  H 22.265   8.683  -2.633 1.00 . A A .  83 MET HE1  1 1 
        7 18426 1 1 49 MET HE2  H 22.184  10.432  -2.341 1.00 . A A .  83 MET HE2  1 1 
        7 18427 1 1 49 MET HE3  H 22.845   9.325  -1.096 1.00 . A A .  83 MET HE3  1 1 
        7 18428 1 1 49 MET HG2  H 24.166   7.341  -2.969 1.00 . A A .  83 MET HG2  1 1 
        7 18429 1 1 49 MET HG3  H 24.678   7.838  -1.369 1.00 . A A .  83 MET HG3  1 1 
        7 18430 1 1 49 MET N    N 26.158   5.962  -0.997 1.00 . A A .  83 MET N    1 1 
        7 18431 1 1 49 MET O    O 28.048   5.113  -3.780 1.00 . A A .  83 MET O    1 1 
        7 18432 1 1 49 MET SD   S 24.361   9.653  -2.816 1.00 . A A .  83 MET SD   1 1 
        7 18433 1 1 50 LEU C    C 30.094   4.009  -2.059 1.00 . A A .  84 LEU C    1 1 
        7 18434 1 1 50 LEU CA   C 30.170   5.523  -1.985 1.00 . A A .  84 LEU CA   1 1 
        7 18435 1 1 50 LEU CB   C 31.088   5.937  -0.783 1.00 . A A .  84 LEU CB   1 1 
        7 18436 1 1 50 LEU CD1  C 32.825   7.508  -1.719 1.00 . A A .  84 LEU CD1  1 1 
        7 18437 1 1 50 LEU CD2  C 30.636   8.441  -1.008 1.00 . A A .  84 LEU CD2  1 1 
        7 18438 1 1 50 LEU CG   C 31.682   7.374  -0.740 1.00 . A A .  84 LEU CG   1 1 
        7 18439 1 1 50 LEU H    H 28.574   6.673  -1.134 1.00 . A A .  84 LEU H    1 1 
        7 18440 1 1 50 LEU HA   H 30.591   5.898  -2.906 1.00 . A A .  84 LEU HA   1 1 
        7 18441 1 1 50 LEU HB2  H 30.575   5.759   0.149 1.00 . A A .  84 LEU HB2  1 1 
        7 18442 1 1 50 LEU HB3  H 31.931   5.260  -0.837 1.00 . A A .  84 LEU HB3  1 1 
        7 18443 1 1 50 LEU HD11 H 33.115   8.545  -1.800 1.00 . A A .  84 LEU HD11 1 1 
        7 18444 1 1 50 LEU HD12 H 32.584   7.077  -2.676 1.00 . A A .  84 LEU HD12 1 1 
        7 18445 1 1 50 LEU HD13 H 33.668   6.963  -1.316 1.00 . A A .  84 LEU HD13 1 1 
        7 18446 1 1 50 LEU HD21 H 29.864   8.387  -0.255 1.00 . A A .  84 LEU HD21 1 1 
        7 18447 1 1 50 LEU HD22 H 30.198   8.280  -1.982 1.00 . A A .  84 LEU HD22 1 1 
        7 18448 1 1 50 LEU HD23 H 31.100   9.415  -0.978 1.00 . A A .  84 LEU HD23 1 1 
        7 18449 1 1 50 LEU HG   H 32.105   7.545   0.239 1.00 . A A .  84 LEU HG   1 1 
        7 18450 1 1 50 LEU N    N 28.803   6.057  -1.862 1.00 . A A .  84 LEU N    1 1 
        7 18451 1 1 50 LEU O    O 30.612   3.413  -2.970 1.00 . A A .  84 LEU O    1 1 
        7 18452 1 1 51 GLU C    C 28.658   1.389  -2.322 1.00 . A A .  85 GLU C    1 1 
        7 18453 1 1 51 GLU CA   C 29.197   1.997  -1.007 1.00 . A A .  85 GLU CA   1 1 
        7 18454 1 1 51 GLU CB   C 28.231   1.741   0.137 1.00 . A A .  85 GLU CB   1 1 
        7 18455 1 1 51 GLU CD   C 26.995   0.116   1.539 1.00 . A A .  85 GLU CD   1 1 
        7 18456 1 1 51 GLU CG   C 27.961   0.308   0.407 1.00 . A A .  85 GLU CG   1 1 
        7 18457 1 1 51 GLU H    H 28.911   3.931  -0.417 1.00 . A A .  85 GLU H    1 1 
        7 18458 1 1 51 GLU HA   H 30.144   1.547  -0.757 1.00 . A A .  85 GLU HA   1 1 
        7 18459 1 1 51 GLU HB2  H 28.633   2.180   1.039 1.00 . A A .  85 GLU HB2  1 1 
        7 18460 1 1 51 GLU HB3  H 27.295   2.228  -0.095 1.00 . A A .  85 GLU HB3  1 1 
        7 18461 1 1 51 GLU HG2  H 27.561  -0.100  -0.507 1.00 . A A .  85 GLU HG2  1 1 
        7 18462 1 1 51 GLU HG3  H 28.912  -0.140   0.643 1.00 . A A .  85 GLU HG3  1 1 
        7 18463 1 1 51 GLU N    N 29.371   3.418  -1.113 1.00 . A A .  85 GLU N    1 1 
        7 18464 1 1 51 GLU O    O 29.232   0.424  -2.855 1.00 . A A .  85 GLU O    1 1 
        7 18465 1 1 51 GLU OE1  O 27.424   0.128   2.711 1.00 . A A .  85 GLU OE1  1 1 
        7 18466 1 1 51 GLU OE2  O 25.790  -0.046   1.284 1.00 . A A .  85 GLU OE2  1 1 
        7 18467 1 1 52 LEU C    C 27.884   1.673  -5.269 1.00 . A A .  86 LEU C    1 1 
        7 18468 1 1 52 LEU CA   C 26.966   1.495  -4.069 1.00 . A A .  86 LEU CA   1 1 
        7 18469 1 1 52 LEU CB   C 25.645   2.223  -4.313 1.00 . A A .  86 LEU CB   1 1 
        7 18470 1 1 52 LEU CD1  C 23.320   2.846  -3.578 1.00 . A A .  86 LEU CD1  1 1 
        7 18471 1 1 52 LEU CD2  C 24.174   0.542  -3.151 1.00 . A A .  86 LEU CD2  1 1 
        7 18472 1 1 52 LEU CG   C 24.548   2.013  -3.257 1.00 . A A .  86 LEU CG   1 1 
        7 18473 1 1 52 LEU H    H 27.163   2.729  -2.389 1.00 . A A .  86 LEU H    1 1 
        7 18474 1 1 52 LEU HA   H 26.754   0.442  -3.957 1.00 . A A .  86 LEU HA   1 1 
        7 18475 1 1 52 LEU HB2  H 25.862   3.279  -4.402 1.00 . A A .  86 LEU HB2  1 1 
        7 18476 1 1 52 LEU HB3  H 25.274   1.895  -5.269 1.00 . A A .  86 LEU HB3  1 1 
        7 18477 1 1 52 LEU HD11 H 23.590   3.891  -3.597 1.00 . A A .  86 LEU HD11 1 1 
        7 18478 1 1 52 LEU HD12 H 22.565   2.683  -2.823 1.00 . A A .  86 LEU HD12 1 1 
        7 18479 1 1 52 LEU HD13 H 22.931   2.557  -4.543 1.00 . A A .  86 LEU HD13 1 1 
        7 18480 1 1 52 LEU HD21 H 25.040  -0.029  -2.849 1.00 . A A .  86 LEU HD21 1 1 
        7 18481 1 1 52 LEU HD22 H 23.824   0.191  -4.110 1.00 . A A .  86 LEU HD22 1 1 
        7 18482 1 1 52 LEU HD23 H 23.392   0.428  -2.415 1.00 . A A .  86 LEU HD23 1 1 
        7 18483 1 1 52 LEU HG   H 24.922   2.337  -2.297 1.00 . A A .  86 LEU HG   1 1 
        7 18484 1 1 52 LEU N    N 27.581   1.964  -2.843 1.00 . A A .  86 LEU N    1 1 
        7 18485 1 1 52 LEU O    O 28.015   0.773  -6.101 1.00 . A A .  86 LEU O    1 1 
        7 18486 1 1 53 LEU C    C 30.696   2.327  -6.434 1.00 . A A .  87 LEU C    1 1 
        7 18487 1 1 53 LEU CA   C 29.359   3.113  -6.470 1.00 . A A .  87 LEU CA   1 1 
        7 18488 1 1 53 LEU CB   C 29.483   4.623  -6.574 1.00 . A A .  87 LEU CB   1 1 
        7 18489 1 1 53 LEU CD1  C 29.964   4.483  -9.020 1.00 . A A .  87 LEU CD1  1 1 
        7 18490 1 1 53 LEU CD2  C 29.766   6.644  -7.882 1.00 . A A .  87 LEU CD2  1 1 
        7 18491 1 1 53 LEU CG   C 30.252   5.226  -7.726 1.00 . A A .  87 LEU CG   1 1 
        7 18492 1 1 53 LEU H    H 28.455   3.543  -4.690 1.00 . A A .  87 LEU H    1 1 
        7 18493 1 1 53 LEU HA   H 28.822   2.761  -7.339 1.00 . A A .  87 LEU HA   1 1 
        7 18494 1 1 53 LEU HB2  H 28.481   5.026  -6.613 1.00 . A A .  87 LEU HB2  1 1 
        7 18495 1 1 53 LEU HB3  H 29.934   4.963  -5.652 1.00 . A A .  87 LEU HB3  1 1 
        7 18496 1 1 53 LEU HD11 H 28.904   4.501  -9.222 1.00 . A A .  87 LEU HD11 1 1 
        7 18497 1 1 53 LEU HD12 H 30.312   3.465  -8.934 1.00 . A A .  87 LEU HD12 1 1 
        7 18498 1 1 53 LEU HD13 H 30.493   4.976  -9.821 1.00 . A A .  87 LEU HD13 1 1 
        7 18499 1 1 53 LEU HD21 H 30.373   7.173  -8.601 1.00 . A A .  87 LEU HD21 1 1 
        7 18500 1 1 53 LEU HD22 H 29.750   7.150  -6.932 1.00 . A A .  87 LEU HD22 1 1 
        7 18501 1 1 53 LEU HD23 H 28.752   6.613  -8.248 1.00 . A A .  87 LEU HD23 1 1 
        7 18502 1 1 53 LEU HG   H 31.310   5.263  -7.521 1.00 . A A .  87 LEU HG   1 1 
        7 18503 1 1 53 LEU N    N 28.524   2.817  -5.358 1.00 . A A .  87 LEU N    1 1 
        7 18504 1 1 53 LEU O    O 31.254   1.989  -7.480 1.00 . A A .  87 LEU O    1 1 
        7 18505 1 1 54 VAL C    C 31.983  -0.254  -5.592 1.00 . A A .  88 VAL C    1 1 
        7 18506 1 1 54 VAL CA   C 32.355   1.143  -5.113 1.00 . A A .  88 VAL CA   1 1 
        7 18507 1 1 54 VAL CB   C 32.875   1.079  -3.649 1.00 . A A .  88 VAL CB   1 1 
        7 18508 1 1 54 VAL CG1  C 33.995   0.053  -3.503 1.00 . A A .  88 VAL CG1  1 1 
        7 18509 1 1 54 VAL CG2  C 33.383   2.433  -3.230 1.00 . A A .  88 VAL CG2  1 1 
        7 18510 1 1 54 VAL H    H 30.772   2.406  -4.442 1.00 . A A .  88 VAL H    1 1 
        7 18511 1 1 54 VAL HA   H 33.133   1.526  -5.757 1.00 . A A .  88 VAL HA   1 1 
        7 18512 1 1 54 VAL HB   H 32.060   0.803  -2.996 1.00 . A A .  88 VAL HB   1 1 
        7 18513 1 1 54 VAL HG11 H 34.811   0.329  -4.152 1.00 . A A .  88 VAL HG11 1 1 
        7 18514 1 1 54 VAL HG12 H 33.627  -0.924  -3.777 1.00 . A A .  88 VAL HG12 1 1 
        7 18515 1 1 54 VAL HG13 H 34.338   0.036  -2.479 1.00 . A A .  88 VAL HG13 1 1 
        7 18516 1 1 54 VAL HG21 H 32.595   3.160  -3.363 1.00 . A A .  88 VAL HG21 1 1 
        7 18517 1 1 54 VAL HG22 H 34.247   2.710  -3.816 1.00 . A A .  88 VAL HG22 1 1 
        7 18518 1 1 54 VAL HG23 H 33.640   2.393  -2.183 1.00 . A A .  88 VAL HG23 1 1 
        7 18519 1 1 54 VAL N    N 31.188   2.021  -5.246 1.00 . A A .  88 VAL N    1 1 
        7 18520 1 1 54 VAL O    O 32.739  -0.896  -6.327 1.00 . A A .  88 VAL O    1 1 
        7 18521 1 1 55 LEU C    C 30.181  -2.079  -7.116 1.00 . A A .  89 LEU C    1 1 
        7 18522 1 1 55 LEU CA   C 30.243  -1.987  -5.593 1.00 . A A .  89 LEU CA   1 1 
        7 18523 1 1 55 LEU CB   C 28.828  -2.137  -5.020 1.00 . A A .  89 LEU CB   1 1 
        7 18524 1 1 55 LEU CD1  C 28.812  -4.635  -4.766 1.00 . A A .  89 LEU CD1  1 1 
        7 18525 1 1 55 LEU CD2  C 26.662  -3.370  -4.796 1.00 . A A .  89 LEU CD2  1 1 
        7 18526 1 1 55 LEU CG   C 28.080  -3.435  -5.333 1.00 . A A .  89 LEU CG   1 1 
        7 18527 1 1 55 LEU H    H 30.280  -0.135  -4.570 1.00 . A A .  89 LEU H    1 1 
        7 18528 1 1 55 LEU HA   H 30.865  -2.777  -5.202 1.00 . A A .  89 LEU HA   1 1 
        7 18529 1 1 55 LEU HB2  H 28.878  -2.025  -3.950 1.00 . A A .  89 LEU HB2  1 1 
        7 18530 1 1 55 LEU HB3  H 28.245  -1.319  -5.415 1.00 . A A .  89 LEU HB3  1 1 
        7 18531 1 1 55 LEU HD11 H 29.798  -4.703  -5.201 1.00 . A A .  89 LEU HD11 1 1 
        7 18532 1 1 55 LEU HD12 H 28.253  -5.533  -4.985 1.00 . A A .  89 LEU HD12 1 1 
        7 18533 1 1 55 LEU HD13 H 28.898  -4.522  -3.696 1.00 . A A .  89 LEU HD13 1 1 
        7 18534 1 1 55 LEU HD21 H 26.686  -3.224  -3.727 1.00 . A A .  89 LEU HD21 1 1 
        7 18535 1 1 55 LEU HD22 H 26.148  -4.292  -5.021 1.00 . A A .  89 LEU HD22 1 1 
        7 18536 1 1 55 LEU HD23 H 26.138  -2.545  -5.258 1.00 . A A .  89 LEU HD23 1 1 
        7 18537 1 1 55 LEU HG   H 28.028  -3.559  -6.405 1.00 . A A .  89 LEU HG   1 1 
        7 18538 1 1 55 LEU N    N 30.797  -0.700  -5.186 1.00 . A A .  89 LEU N    1 1 
        7 18539 1 1 55 LEU O    O 30.467  -3.124  -7.697 1.00 . A A .  89 LEU O    1 1 
        7 18540 1 1 56 GLU C    C 31.009  -1.240  -9.876 1.00 . A A .  90 GLU C    1 1 
        7 18541 1 1 56 GLU CA   C 29.692  -0.869  -9.185 1.00 . A A .  90 GLU CA   1 1 
        7 18542 1 1 56 GLU CB   C 29.333   0.569  -9.564 1.00 . A A .  90 GLU CB   1 1 
        7 18543 1 1 56 GLU CD   C 27.825   0.045 -11.465 1.00 . A A .  90 GLU CD   1 1 
        7 18544 1 1 56 GLU CG   C 29.068   0.757 -11.033 1.00 . A A .  90 GLU CG   1 1 
        7 18545 1 1 56 GLU H    H 29.610  -0.190  -7.174 1.00 . A A .  90 GLU H    1 1 
        7 18546 1 1 56 GLU HA   H 28.905  -1.525  -9.522 1.00 . A A .  90 GLU HA   1 1 
        7 18547 1 1 56 GLU HB2  H 28.452   0.877  -9.022 1.00 . A A .  90 GLU HB2  1 1 
        7 18548 1 1 56 GLU HB3  H 30.148   1.225  -9.290 1.00 . A A .  90 GLU HB3  1 1 
        7 18549 1 1 56 GLU HG2  H 28.960   1.810 -11.241 1.00 . A A .  90 GLU HG2  1 1 
        7 18550 1 1 56 GLU HG3  H 29.905   0.362 -11.590 1.00 . A A .  90 GLU HG3  1 1 
        7 18551 1 1 56 GLU N    N 29.817  -0.970  -7.736 1.00 . A A .  90 GLU N    1 1 
        7 18552 1 1 56 GLU O    O 31.050  -2.125 -10.753 1.00 . A A .  90 GLU O    1 1 
        7 18553 1 1 56 GLU OE1  O 27.858  -1.187 -11.662 1.00 . A A .  90 GLU OE1  1 1 
        7 18554 1 1 56 GLU OE2  O 26.794   0.711 -11.587 1.00 . A A .  90 GLU OE2  1 1 
        7 18555 1 1 57 GLN C    C 33.905  -2.162  -9.650 1.00 . A A .  91 GLN C    1 1 
        7 18556 1 1 57 GLN CA   C 33.370  -0.827 -10.058 1.00 . A A .  91 GLN CA   1 1 
        7 18557 1 1 57 GLN CB   C 34.355   0.283  -9.713 1.00 . A A .  91 GLN CB   1 1 
        7 18558 1 1 57 GLN CD   C 35.782  -0.066 -11.795 1.00 . A A .  91 GLN CD   1 1 
        7 18559 1 1 57 GLN CG   C 35.767   0.092 -10.285 1.00 . A A .  91 GLN CG   1 1 
        7 18560 1 1 57 GLN H    H 31.981   0.059  -8.734 1.00 . A A .  91 GLN H    1 1 
        7 18561 1 1 57 GLN HA   H 33.226  -0.837 -11.128 1.00 . A A .  91 GLN HA   1 1 
        7 18562 1 1 57 GLN HB2  H 33.966   1.218 -10.089 1.00 . A A .  91 GLN HB2  1 1 
        7 18563 1 1 57 GLN HB3  H 34.434   0.349  -8.637 1.00 . A A .  91 GLN HB3  1 1 
        7 18564 1 1 57 GLN HE21 H 37.408  -1.178 -11.693 1.00 . A A .  91 GLN HE21 1 1 
        7 18565 1 1 57 GLN HE22 H 36.761  -0.895 -13.277 1.00 . A A .  91 GLN HE22 1 1 
        7 18566 1 1 57 GLN HG2  H 36.369   0.951 -10.027 1.00 . A A .  91 GLN HG2  1 1 
        7 18567 1 1 57 GLN HG3  H 36.201  -0.791  -9.839 1.00 . A A .  91 GLN HG3  1 1 
        7 18568 1 1 57 GLN N    N 32.078  -0.592  -9.462 1.00 . A A .  91 GLN N    1 1 
        7 18569 1 1 57 GLN NE2  N 36.748  -0.784 -12.301 1.00 . A A .  91 GLN NE2  1 1 
        7 18570 1 1 57 GLN O    O 34.434  -2.876 -10.465 1.00 . A A .  91 GLN O    1 1 
        7 18571 1 1 57 GLN OE1  O 34.929   0.458 -12.494 1.00 . A A .  91 GLN OE1  1 1 
        7 18572 1 1 58 PHE C    C 33.643  -4.941  -8.656 1.00 . A A .  92 PHE C    1 1 
        7 18573 1 1 58 PHE CA   C 34.219  -3.769  -7.881 1.00 . A A .  92 PHE CA   1 1 
        7 18574 1 1 58 PHE CB   C 33.913  -3.909  -6.395 1.00 . A A .  92 PHE CB   1 1 
        7 18575 1 1 58 PHE CD1  C 35.676  -5.531  -5.684 1.00 . A A .  92 PHE CD1  1 1 
        7 18576 1 1 58 PHE CD2  C 33.392  -6.158  -5.440 1.00 . A A .  92 PHE CD2  1 1 
        7 18577 1 1 58 PHE CE1  C 36.063  -6.737  -5.164 1.00 . A A .  92 PHE CE1  1 1 
        7 18578 1 1 58 PHE CE2  C 33.779  -7.367  -4.919 1.00 . A A .  92 PHE CE2  1 1 
        7 18579 1 1 58 PHE CG   C 34.335  -5.226  -5.829 1.00 . A A .  92 PHE CG   1 1 
        7 18580 1 1 58 PHE CZ   C 35.111  -7.656  -4.782 1.00 . A A .  92 PHE CZ   1 1 
        7 18581 1 1 58 PHE H    H 33.285  -1.883  -7.778 1.00 . A A .  92 PHE H    1 1 
        7 18582 1 1 58 PHE HA   H 35.292  -3.777  -8.009 1.00 . A A .  92 PHE HA   1 1 
        7 18583 1 1 58 PHE HB2  H 34.428  -3.132  -5.851 1.00 . A A .  92 PHE HB2  1 1 
        7 18584 1 1 58 PHE HB3  H 32.850  -3.803  -6.243 1.00 . A A .  92 PHE HB3  1 1 
        7 18585 1 1 58 PHE HD1  H 36.419  -4.807  -5.986 1.00 . A A .  92 PHE HD1  1 1 
        7 18586 1 1 58 PHE HD2  H 32.343  -5.930  -5.548 1.00 . A A .  92 PHE HD2  1 1 
        7 18587 1 1 58 PHE HE1  H 37.113  -6.965  -5.056 1.00 . A A .  92 PHE HE1  1 1 
        7 18588 1 1 58 PHE HE2  H 33.041  -8.093  -4.616 1.00 . A A .  92 PHE HE2  1 1 
        7 18589 1 1 58 PHE HZ   H 35.409  -8.606  -4.371 1.00 . A A .  92 PHE HZ   1 1 
        7 18590 1 1 58 PHE N    N 33.738  -2.505  -8.391 1.00 . A A .  92 PHE N    1 1 
        7 18591 1 1 58 PHE O    O 34.382  -5.829  -9.092 1.00 . A A .  92 PHE O    1 1 
        7 18592 1 1 59 LEU C    C 32.113  -6.089 -11.003 1.00 . A A .  93 LEU C    1 1 
        7 18593 1 1 59 LEU CA   C 31.692  -6.014  -9.553 1.00 . A A .  93 LEU CA   1 1 
        7 18594 1 1 59 LEU CB   C 30.167  -5.972  -9.404 1.00 . A A .  93 LEU CB   1 1 
        7 18595 1 1 59 LEU CD1  C 28.128  -6.185  -7.933 1.00 . A A .  93 LEU CD1  1 1 
        7 18596 1 1 59 LEU CD2  C 30.245  -7.351  -7.302 1.00 . A A .  93 LEU CD2  1 1 
        7 18597 1 1 59 LEU CG   C 29.643  -6.131  -7.972 1.00 . A A .  93 LEU CG   1 1 
        7 18598 1 1 59 LEU H    H 31.800  -4.173  -8.525 1.00 . A A .  93 LEU H    1 1 
        7 18599 1 1 59 LEU HA   H 32.051  -6.916  -9.082 1.00 . A A .  93 LEU HA   1 1 
        7 18600 1 1 59 LEU HB2  H 29.831  -5.016  -9.780 1.00 . A A .  93 LEU HB2  1 1 
        7 18601 1 1 59 LEU HB3  H 29.728  -6.745 -10.015 1.00 . A A .  93 LEU HB3  1 1 
        7 18602 1 1 59 LEU HD11 H 27.718  -5.260  -8.310 1.00 . A A .  93 LEU HD11 1 1 
        7 18603 1 1 59 LEU HD12 H 27.827  -6.334  -6.904 1.00 . A A .  93 LEU HD12 1 1 
        7 18604 1 1 59 LEU HD13 H 27.777  -7.016  -8.527 1.00 . A A .  93 LEU HD13 1 1 
        7 18605 1 1 59 LEU HD21 H 29.796  -7.486  -6.330 1.00 . A A .  93 LEU HD21 1 1 
        7 18606 1 1 59 LEU HD22 H 31.306  -7.193  -7.174 1.00 . A A .  93 LEU HD22 1 1 
        7 18607 1 1 59 LEU HD23 H 30.085  -8.228  -7.908 1.00 . A A .  93 LEU HD23 1 1 
        7 18608 1 1 59 LEU HG   H 29.943  -5.260  -7.409 1.00 . A A .  93 LEU HG   1 1 
        7 18609 1 1 59 LEU N    N 32.337  -4.929  -8.856 1.00 . A A .  93 LEU N    1 1 
        7 18610 1 1 59 LEU O    O 32.298  -7.169 -11.533 1.00 . A A .  93 LEU O    1 1 
        7 18611 1 1 60 GLY C    C 34.205  -5.183 -13.175 1.00 . A A .  94 GLY C    1 1 
        7 18612 1 1 60 GLY CA   C 32.718  -4.950 -13.017 1.00 . A A .  94 GLY CA   1 1 
        7 18613 1 1 60 GLY H    H 32.165  -4.097 -11.158 1.00 . A A .  94 GLY H    1 1 
        7 18614 1 1 60 GLY HA2  H 32.209  -5.776 -13.494 1.00 . A A .  94 GLY HA2  1 1 
        7 18615 1 1 60 GLY HA3  H 32.438  -4.054 -13.538 1.00 . A A .  94 GLY HA3  1 1 
        7 18616 1 1 60 GLY N    N 32.302  -4.945 -11.632 1.00 . A A .  94 GLY N    1 1 
        7 18617 1 1 60 GLY O    O 34.665  -5.536 -14.251 1.00 . A A .  94 GLY O    1 1 
        7 18618 1 1 61 ALA C    C 36.663  -6.707 -12.056 1.00 . A A .  95 ALA C    1 1 
        7 18619 1 1 61 ALA CA   C 36.392  -5.213 -12.112 1.00 . A A .  95 ALA CA   1 1 
        7 18620 1 1 61 ALA CB   C 37.081  -4.485 -10.950 1.00 . A A .  95 ALA CB   1 1 
        7 18621 1 1 61 ALA H    H 34.541  -4.623 -11.286 1.00 . A A .  95 ALA H    1 1 
        7 18622 1 1 61 ALA HA   H 36.780  -4.830 -13.044 1.00 . A A .  95 ALA HA   1 1 
        7 18623 1 1 61 ALA HB1  H 38.150  -4.641 -10.993 1.00 . A A .  95 ALA HB1  1 1 
        7 18624 1 1 61 ALA HB2  H 36.713  -4.862 -10.008 1.00 . A A .  95 ALA HB2  1 1 
        7 18625 1 1 61 ALA HB3  H 36.879  -3.425 -11.008 1.00 . A A .  95 ALA HB3  1 1 
        7 18626 1 1 61 ALA N    N 34.957  -4.972 -12.105 1.00 . A A .  95 ALA N    1 1 
        7 18627 1 1 61 ALA O    O 37.706  -7.177 -12.518 1.00 . A A .  95 ALA O    1 1 
        7 18628 1 1 62 LEU C    C 35.776  -9.451 -12.842 1.00 . A A .  96 LEU C    1 1 
        7 18629 1 1 62 LEU CA   C 35.764  -8.898 -11.423 1.00 . A A .  96 LEU CA   1 1 
        7 18630 1 1 62 LEU CB   C 34.495  -9.406 -10.751 1.00 . A A .  96 LEU CB   1 1 
        7 18631 1 1 62 LEU CD1  C 32.884  -9.473  -8.879 1.00 . A A .  96 LEU CD1  1 1 
        7 18632 1 1 62 LEU CD2  C 35.252  -9.890  -8.450 1.00 . A A .  96 LEU CD2  1 1 
        7 18633 1 1 62 LEU CG   C 34.288  -9.097  -9.278 1.00 . A A .  96 LEU CG   1 1 
        7 18634 1 1 62 LEU H    H 34.958  -7.001 -11.042 1.00 . A A .  96 LEU H    1 1 
        7 18635 1 1 62 LEU HA   H 36.620  -9.224 -10.854 1.00 . A A .  96 LEU HA   1 1 
        7 18636 1 1 62 LEU HB2  H 33.698  -8.923 -11.287 1.00 . A A .  96 LEU HB2  1 1 
        7 18637 1 1 62 LEU HB3  H 34.408 -10.468 -10.920 1.00 . A A .  96 LEU HB3  1 1 
        7 18638 1 1 62 LEU HD11 H 32.746 -10.536  -9.017 1.00 . A A .  96 LEU HD11 1 1 
        7 18639 1 1 62 LEU HD12 H 32.180  -8.947  -9.508 1.00 . A A .  96 LEU HD12 1 1 
        7 18640 1 1 62 LEU HD13 H 32.711  -9.216  -7.844 1.00 . A A .  96 LEU HD13 1 1 
        7 18641 1 1 62 LEU HD21 H 36.263  -9.640  -8.737 1.00 . A A .  96 LEU HD21 1 1 
        7 18642 1 1 62 LEU HD22 H 35.074 -10.942  -8.616 1.00 . A A .  96 LEU HD22 1 1 
        7 18643 1 1 62 LEU HD23 H 35.105  -9.652  -7.408 1.00 . A A .  96 LEU HD23 1 1 
        7 18644 1 1 62 LEU HG   H 34.457  -8.050  -9.069 1.00 . A A .  96 LEU HG   1 1 
        7 18645 1 1 62 LEU N    N 35.722  -7.445 -11.469 1.00 . A A .  96 LEU N    1 1 
        7 18646 1 1 62 LEU O    O 35.240  -8.813 -13.756 1.00 . A A .  96 LEU O    1 1 
        7 18647 1 1 63 PRO C    C 34.898 -11.632 -14.687 1.00 . A A .  97 PRO C    1 1 
        7 18648 1 1 63 PRO CA   C 36.333 -11.257 -14.380 1.00 . A A .  97 PRO CA   1 1 
        7 18649 1 1 63 PRO CB   C 37.175 -12.533 -14.208 1.00 . A A .  97 PRO CB   1 1 
        7 18650 1 1 63 PRO CD   C 37.048 -11.481 -12.088 1.00 . A A .  97 PRO CD   1 1 
        7 18651 1 1 63 PRO CG   C 37.916 -12.343 -12.941 1.00 . A A .  97 PRO CG   1 1 
        7 18652 1 1 63 PRO HA   H 36.740 -10.617 -15.148 1.00 . A A .  97 PRO HA   1 1 
        7 18653 1 1 63 PRO HB2  H 36.516 -13.387 -14.149 1.00 . A A .  97 PRO HB2  1 1 
        7 18654 1 1 63 PRO HB3  H 37.843 -12.649 -15.048 1.00 . A A .  97 PRO HB3  1 1 
        7 18655 1 1 63 PRO HD2  H 36.348 -12.084 -11.532 1.00 . A A .  97 PRO HD2  1 1 
        7 18656 1 1 63 PRO HD3  H 37.638 -10.908 -11.399 1.00 . A A .  97 PRO HD3  1 1 
        7 18657 1 1 63 PRO HG2  H 38.084 -13.299 -12.467 1.00 . A A .  97 PRO HG2  1 1 
        7 18658 1 1 63 PRO HG3  H 38.854 -11.848 -13.142 1.00 . A A .  97 PRO HG3  1 1 
        7 18659 1 1 63 PRO N    N 36.361 -10.638 -13.068 1.00 . A A .  97 PRO N    1 1 
        7 18660 1 1 63 PRO O    O 34.175 -12.015 -13.768 1.00 . A A .  97 PRO O    1 1 
        7 18661 1 1 64 PRO C    C 32.511 -13.099 -15.744 1.00 . A A .  98 PRO C    1 1 
        7 18662 1 1 64 PRO CA   C 33.069 -11.817 -16.376 1.00 . A A .  98 PRO CA   1 1 
        7 18663 1 1 64 PRO CB   C 33.205 -11.987 -17.881 1.00 . A A .  98 PRO CB   1 1 
        7 18664 1 1 64 PRO CD   C 35.289 -11.094 -17.105 1.00 . A A .  98 PRO CD   1 1 
        7 18665 1 1 64 PRO CG   C 34.321 -11.083 -18.254 1.00 . A A .  98 PRO CG   1 1 
        7 18666 1 1 64 PRO HA   H 32.410 -10.988 -16.159 1.00 . A A .  98 PRO HA   1 1 
        7 18667 1 1 64 PRO HB2  H 33.425 -13.018 -18.111 1.00 . A A .  98 PRO HB2  1 1 
        7 18668 1 1 64 PRO HB3  H 32.287 -11.692 -18.364 1.00 . A A .  98 PRO HB3  1 1 
        7 18669 1 1 64 PRO HD2  H 36.090 -11.795 -17.288 1.00 . A A .  98 PRO HD2  1 1 
        7 18670 1 1 64 PRO HD3  H 35.684 -10.102 -16.941 1.00 . A A .  98 PRO HD3  1 1 
        7 18671 1 1 64 PRO HG2  H 34.801 -11.454 -19.147 1.00 . A A .  98 PRO HG2  1 1 
        7 18672 1 1 64 PRO HG3  H 33.943 -10.084 -18.416 1.00 . A A .  98 PRO HG3  1 1 
        7 18673 1 1 64 PRO N    N 34.462 -11.525 -15.958 1.00 . A A .  98 PRO N    1 1 
        7 18674 1 1 64 PRO O    O 31.375 -13.141 -15.295 1.00 . A A .  98 PRO O    1 1 
        7 18675 1 1 65 GLU C    C 32.611 -15.298 -13.602 1.00 . A A .  99 GLU C    1 1 
        7 18676 1 1 65 GLU CA   C 32.996 -15.400 -15.104 1.00 . A A .  99 GLU CA   1 1 
        7 18677 1 1 65 GLU CB   C 34.152 -16.368 -15.351 1.00 . A A .  99 GLU CB   1 1 
        7 18678 1 1 65 GLU CD   C 36.648 -16.673 -15.390 1.00 . A A .  99 GLU CD   1 1 
        7 18679 1 1 65 GLU CG   C 35.512 -15.809 -14.944 1.00 . A A .  99 GLU CG   1 1 
        7 18680 1 1 65 GLU H    H 34.238 -13.982 -16.062 1.00 . A A .  99 GLU H    1 1 
        7 18681 1 1 65 GLU HA   H 32.130 -15.761 -15.637 1.00 . A A .  99 GLU HA   1 1 
        7 18682 1 1 65 GLU HB2  H 33.976 -17.272 -14.787 1.00 . A A .  99 GLU HB2  1 1 
        7 18683 1 1 65 GLU HB3  H 34.187 -16.610 -16.402 1.00 . A A .  99 GLU HB3  1 1 
        7 18684 1 1 65 GLU HG2  H 35.638 -14.833 -15.387 1.00 . A A .  99 GLU HG2  1 1 
        7 18685 1 1 65 GLU HG3  H 35.544 -15.721 -13.868 1.00 . A A .  99 GLU HG3  1 1 
        7 18686 1 1 65 GLU N    N 33.343 -14.112 -15.687 1.00 . A A .  99 GLU N    1 1 
        7 18687 1 1 65 GLU O    O 31.560 -15.809 -13.192 1.00 . A A .  99 GLU O    1 1 
        7 18688 1 1 65 GLU OE1  O 36.951 -16.669 -16.594 1.00 . A A .  99 GLU OE1  1 1 
        7 18689 1 1 65 GLU OE2  O 37.262 -17.345 -14.561 1.00 . A A .  99 GLU OE2  1 1 
        7 18690 1 1 66 ILE C    C 32.010 -13.372 -11.243 1.00 . A A . 100 ILE C    1 1 
        7 18691 1 1 66 ILE CA   C 33.141 -14.391 -11.394 1.00 . A A . 100 ILE CA   1 1 
        7 18692 1 1 66 ILE CB   C 34.414 -13.876 -10.662 1.00 . A A . 100 ILE CB   1 1 
        7 18693 1 1 66 ILE CD1  C 36.811 -14.535 -10.032 1.00 . A A . 100 ILE CD1  1 1 
        7 18694 1 1 66 ILE CG1  C 35.525 -14.932 -10.713 1.00 . A A . 100 ILE CG1  1 1 
        7 18695 1 1 66 ILE CG2  C 34.112 -13.456  -9.233 1.00 . A A . 100 ILE CG2  1 1 
        7 18696 1 1 66 ILE H    H 34.265 -14.222 -13.153 1.00 . A A . 100 ILE H    1 1 
        7 18697 1 1 66 ILE HA   H 32.842 -15.331 -10.957 1.00 . A A . 100 ILE HA   1 1 
        7 18698 1 1 66 ILE HB   H 34.745 -13.003 -11.201 1.00 . A A . 100 ILE HB   1 1 
        7 18699 1 1 66 ILE HD11 H 37.527 -15.336 -10.134 1.00 . A A . 100 ILE HD11 1 1 
        7 18700 1 1 66 ILE HD12 H 36.627 -14.351  -8.983 1.00 . A A . 100 ILE HD12 1 1 
        7 18701 1 1 66 ILE HD13 H 37.185 -13.649 -10.522 1.00 . A A . 100 ILE HD13 1 1 
        7 18702 1 1 66 ILE HG12 H 35.169 -15.795 -10.181 1.00 . A A . 100 ILE HG12 1 1 
        7 18703 1 1 66 ILE HG13 H 35.741 -15.188 -11.739 1.00 . A A . 100 ILE HG13 1 1 
        7 18704 1 1 66 ILE HG21 H 35.024 -13.124  -8.762 1.00 . A A . 100 ILE HG21 1 1 
        7 18705 1 1 66 ILE HG22 H 33.691 -14.283  -8.682 1.00 . A A . 100 ILE HG22 1 1 
        7 18706 1 1 66 ILE HG23 H 33.413 -12.631  -9.256 1.00 . A A . 100 ILE HG23 1 1 
        7 18707 1 1 66 ILE N    N 33.428 -14.603 -12.806 1.00 . A A . 100 ILE N    1 1 
        7 18708 1 1 66 ILE O    O 31.103 -13.530 -10.417 1.00 . A A . 100 ILE O    1 1 
        7 18709 1 1 67 GLN C    C 29.685 -11.771 -12.309 1.00 . A A . 101 GLN C    1 1 
        7 18710 1 1 67 GLN CA   C 31.110 -11.265 -12.080 1.00 . A A . 101 GLN CA   1 1 
        7 18711 1 1 67 GLN CB   C 31.508 -10.266 -13.159 1.00 . A A . 101 GLN CB   1 1 
        7 18712 1 1 67 GLN CD   C 31.053  -8.106 -14.369 1.00 . A A . 101 GLN CD   1 1 
        7 18713 1 1 67 GLN CG   C 30.571  -9.088 -13.318 1.00 . A A . 101 GLN CG   1 1 
        7 18714 1 1 67 GLN H    H 32.806 -12.324 -12.722 1.00 . A A . 101 GLN H    1 1 
        7 18715 1 1 67 GLN HA   H 31.160 -10.766 -11.124 1.00 . A A . 101 GLN HA   1 1 
        7 18716 1 1 67 GLN HB2  H 32.499  -9.902 -12.938 1.00 . A A . 101 GLN HB2  1 1 
        7 18717 1 1 67 GLN HB3  H 31.550 -10.795 -14.100 1.00 . A A . 101 GLN HB3  1 1 
        7 18718 1 1 67 GLN HE21 H 32.971  -8.358 -13.847 1.00 . A A . 101 GLN HE21 1 1 
        7 18719 1 1 67 GLN HE22 H 32.692  -7.300 -15.144 1.00 . A A . 101 GLN HE22 1 1 
        7 18720 1 1 67 GLN HG2  H 29.588  -9.446 -13.585 1.00 . A A . 101 GLN HG2  1 1 
        7 18721 1 1 67 GLN HG3  H 30.529  -8.581 -12.364 1.00 . A A . 101 GLN HG3  1 1 
        7 18722 1 1 67 GLN N    N 32.067 -12.352 -12.072 1.00 . A A . 101 GLN N    1 1 
        7 18723 1 1 67 GLN NE2  N 32.350  -7.904 -14.455 1.00 . A A . 101 GLN NE2  1 1 
        7 18724 1 1 67 GLN O    O 28.754 -11.343 -11.630 1.00 . A A . 101 GLN O    1 1 
        7 18725 1 1 67 GLN OE1  O 30.252  -7.475 -15.051 1.00 . A A . 101 GLN OE1  1 1 
        7 18726 1 1 68 ALA C    C 27.666 -14.059 -12.391 1.00 . A A . 102 ALA C    1 1 
        7 18727 1 1 68 ALA CA   C 28.225 -13.253 -13.564 1.00 . A A . 102 ALA CA   1 1 
        7 18728 1 1 68 ALA CB   C 28.305 -14.106 -14.809 1.00 . A A . 102 ALA CB   1 1 
        7 18729 1 1 68 ALA H    H 30.312 -12.975 -13.772 1.00 . A A . 102 ALA H    1 1 
        7 18730 1 1 68 ALA HA   H 27.553 -12.429 -13.759 1.00 . A A . 102 ALA HA   1 1 
        7 18731 1 1 68 ALA HB1  H 27.323 -14.482 -15.053 1.00 . A A . 102 ALA HB1  1 1 
        7 18732 1 1 68 ALA HB2  H 28.980 -14.928 -14.624 1.00 . A A . 102 ALA HB2  1 1 
        7 18733 1 1 68 ALA HB3  H 28.682 -13.513 -15.629 1.00 . A A . 102 ALA HB3  1 1 
        7 18734 1 1 68 ALA N    N 29.529 -12.685 -13.249 1.00 . A A . 102 ALA N    1 1 
        7 18735 1 1 68 ALA O    O 26.457 -14.052 -12.144 1.00 . A A . 102 ALA O    1 1 
        7 18736 1 1 69 ARG C    C 27.537 -14.604  -9.427 1.00 . A A . 103 ARG C    1 1 
        7 18737 1 1 69 ARG CA   C 28.137 -15.519 -10.483 1.00 . A A . 103 ARG CA   1 1 
        7 18738 1 1 69 ARG CB   C 29.310 -16.297  -9.885 1.00 . A A . 103 ARG CB   1 1 
        7 18739 1 1 69 ARG CD   C 28.908 -18.434 -11.161 1.00 . A A . 103 ARG CD   1 1 
        7 18740 1 1 69 ARG CG   C 29.923 -17.367 -10.779 1.00 . A A . 103 ARG CG   1 1 
        7 18741 1 1 69 ARG CZ   C 28.902 -20.287 -12.817 1.00 . A A . 103 ARG CZ   1 1 
        7 18742 1 1 69 ARG H    H 29.501 -14.677 -11.894 1.00 . A A . 103 ARG H    1 1 
        7 18743 1 1 69 ARG HA   H 27.374 -16.210 -10.808 1.00 . A A . 103 ARG HA   1 1 
        7 18744 1 1 69 ARG HB2  H 30.085 -15.581  -9.659 1.00 . A A . 103 ARG HB2  1 1 
        7 18745 1 1 69 ARG HB3  H 28.990 -16.757  -8.962 1.00 . A A . 103 ARG HB3  1 1 
        7 18746 1 1 69 ARG HD2  H 28.465 -18.843 -10.267 1.00 . A A . 103 ARG HD2  1 1 
        7 18747 1 1 69 ARG HD3  H 28.140 -17.982 -11.771 1.00 . A A . 103 ARG HD3  1 1 
        7 18748 1 1 69 ARG HE   H 30.474 -19.725 -11.737 1.00 . A A . 103 ARG HE   1 1 
        7 18749 1 1 69 ARG HG2  H 30.292 -16.900 -11.680 1.00 . A A . 103 ARG HG2  1 1 
        7 18750 1 1 69 ARG HG3  H 30.745 -17.832 -10.255 1.00 . A A . 103 ARG HG3  1 1 
        7 18751 1 1 69 ARG HH11 H 27.084 -19.369 -12.665 1.00 . A A . 103 ARG HH11 1 1 
        7 18752 1 1 69 ARG HH12 H 27.132 -20.644 -13.786 1.00 . A A . 103 ARG HH12 1 1 
        7 18753 1 1 69 ARG HH21 H 30.539 -21.382 -13.138 1.00 . A A . 103 ARG HH21 1 1 
        7 18754 1 1 69 ARG HH22 H 29.193 -21.867 -14.104 1.00 . A A . 103 ARG HH22 1 1 
        7 18755 1 1 69 ARG N    N 28.553 -14.729 -11.652 1.00 . A A . 103 ARG N    1 1 
        7 18756 1 1 69 ARG NE   N 29.522 -19.525 -11.919 1.00 . A A . 103 ARG NE   1 1 
        7 18757 1 1 69 ARG NH1  N 27.621 -20.087 -13.110 1.00 . A A . 103 ARG NH1  1 1 
        7 18758 1 1 69 ARG NH2  N 29.572 -21.255 -13.406 1.00 . A A . 103 ARG NH2  1 1 
        7 18759 1 1 69 ARG O    O 26.563 -14.954  -8.762 1.00 . A A . 103 ARG O    1 1 
        7 18760 1 1 70 VAL C    C 26.215 -12.036  -8.715 1.00 . A A . 104 VAL C    1 1 
        7 18761 1 1 70 VAL CA   C 27.627 -12.395  -8.392 1.00 . A A . 104 VAL CA   1 1 
        7 18762 1 1 70 VAL CB   C 28.449 -11.092  -8.497 1.00 . A A . 104 VAL CB   1 1 
        7 18763 1 1 70 VAL CG1  C 27.733  -9.945  -7.764 1.00 . A A . 104 VAL CG1  1 1 
        7 18764 1 1 70 VAL CG2  C 29.842 -11.298  -7.940 1.00 . A A . 104 VAL CG2  1 1 
        7 18765 1 1 70 VAL H    H 28.931 -13.244  -9.827 1.00 . A A . 104 VAL H    1 1 
        7 18766 1 1 70 VAL HA   H 27.698 -12.754  -7.377 1.00 . A A . 104 VAL HA   1 1 
        7 18767 1 1 70 VAL HB   H 28.526 -10.828  -9.541 1.00 . A A . 104 VAL HB   1 1 
        7 18768 1 1 70 VAL HG11 H 28.272  -9.017  -7.864 1.00 . A A . 104 VAL HG11 1 1 
        7 18769 1 1 70 VAL HG12 H 27.624 -10.196  -6.720 1.00 . A A . 104 VAL HG12 1 1 
        7 18770 1 1 70 VAL HG13 H 26.734  -9.828  -8.179 1.00 . A A . 104 VAL HG13 1 1 
        7 18771 1 1 70 VAL HG21 H 30.405 -10.380  -8.027 1.00 . A A . 104 VAL HG21 1 1 
        7 18772 1 1 70 VAL HG22 H 30.334 -12.079  -8.502 1.00 . A A . 104 VAL HG22 1 1 
        7 18773 1 1 70 VAL HG23 H 29.774 -11.584  -6.903 1.00 . A A . 104 VAL HG23 1 1 
        7 18774 1 1 70 VAL N    N 28.125 -13.421  -9.295 1.00 . A A . 104 VAL N    1 1 
        7 18775 1 1 70 VAL O    O 25.361 -11.962  -7.828 1.00 . A A . 104 VAL O    1 1 
        7 18776 1 1 71 GLN C    C 23.584 -12.312 -10.115 1.00 . A A . 105 GLN C    1 1 
        7 18777 1 1 71 GLN CA   C 24.703 -11.324 -10.429 1.00 . A A . 105 GLN CA   1 1 
        7 18778 1 1 71 GLN CB   C 24.741 -10.968 -11.909 1.00 . A A . 105 GLN CB   1 1 
        7 18779 1 1 71 GLN CD   C 26.285  -8.941 -11.440 1.00 . A A . 105 GLN CD   1 1 
        7 18780 1 1 71 GLN CG   C 25.969 -10.147 -12.335 1.00 . A A . 105 GLN CG   1 1 
        7 18781 1 1 71 GLN H    H 26.681 -12.011 -10.630 1.00 . A A . 105 GLN H    1 1 
        7 18782 1 1 71 GLN HA   H 24.523 -10.423  -9.862 1.00 . A A . 105 GLN HA   1 1 
        7 18783 1 1 71 GLN HB2  H 24.732 -11.882 -12.480 1.00 . A A . 105 GLN HB2  1 1 
        7 18784 1 1 71 GLN HB3  H 23.856 -10.388 -12.124 1.00 . A A . 105 GLN HB3  1 1 
        7 18785 1 1 71 GLN HE21 H 28.190  -9.167 -11.845 1.00 . A A . 105 GLN HE21 1 1 
        7 18786 1 1 71 GLN HE22 H 27.801  -7.847 -10.796 1.00 . A A . 105 GLN HE22 1 1 
        7 18787 1 1 71 GLN HG2  H 26.832 -10.796 -12.328 1.00 . A A . 105 GLN HG2  1 1 
        7 18788 1 1 71 GLN HG3  H 25.806  -9.798 -13.344 1.00 . A A . 105 GLN HG3  1 1 
        7 18789 1 1 71 GLN N    N 25.971 -11.821  -9.978 1.00 . A A . 105 GLN N    1 1 
        7 18790 1 1 71 GLN NE2  N 27.549  -8.616 -11.345 1.00 . A A . 105 GLN NE2  1 1 
        7 18791 1 1 71 GLN O    O 22.443 -11.922  -9.912 1.00 . A A . 105 GLN O    1 1 
        7 18792 1 1 71 GLN OE1  O 25.407  -8.329 -10.830 1.00 . A A . 105 GLN OE1  1 1 
        7 18793 1 1 72 GLY C    C 22.535 -14.553  -8.254 1.00 . A A . 106 GLY C    1 1 
        7 18794 1 1 72 GLY CA   C 22.962 -14.608  -9.723 1.00 . A A . 106 GLY CA   1 1 
        7 18795 1 1 72 GLY H    H 24.854 -13.843 -10.267 1.00 . A A . 106 GLY H    1 1 
        7 18796 1 1 72 GLY HA2  H 22.089 -14.477 -10.344 1.00 . A A . 106 GLY HA2  1 1 
        7 18797 1 1 72 GLY HA3  H 23.392 -15.579  -9.924 1.00 . A A . 106 GLY HA3  1 1 
        7 18798 1 1 72 GLY N    N 23.928 -13.587 -10.065 1.00 . A A . 106 GLY N    1 1 
        7 18799 1 1 72 GLY O    O 21.473 -15.063  -7.893 1.00 . A A . 106 GLY O    1 1 
        7 18800 1 1 73 GLN C    C 22.591 -12.446  -5.591 1.00 . A A . 107 GLN C    1 1 
        7 18801 1 1 73 GLN CA   C 23.017 -13.856  -5.981 1.00 . A A . 107 GLN CA   1 1 
        7 18802 1 1 73 GLN CB   C 24.197 -14.250  -5.111 1.00 . A A . 107 GLN CB   1 1 
        7 18803 1 1 73 GLN CD   C 25.778 -16.056  -4.414 1.00 . A A . 107 GLN CD   1 1 
        7 18804 1 1 73 GLN CG   C 24.844 -15.560  -5.480 1.00 . A A . 107 GLN CG   1 1 
        7 18805 1 1 73 GLN H    H 24.176 -13.528  -7.738 1.00 . A A . 107 GLN H    1 1 
        7 18806 1 1 73 GLN HA   H 22.208 -14.543  -5.782 1.00 . A A . 107 GLN HA   1 1 
        7 18807 1 1 73 GLN HB2  H 24.946 -13.476  -5.183 1.00 . A A . 107 GLN HB2  1 1 
        7 18808 1 1 73 GLN HB3  H 23.861 -14.314  -4.087 1.00 . A A . 107 GLN HB3  1 1 
        7 18809 1 1 73 GLN HE21 H 26.081 -14.217  -3.759 1.00 . A A . 107 GLN HE21 1 1 
        7 18810 1 1 73 GLN HE22 H 26.912 -15.461  -2.926 1.00 . A A . 107 GLN HE22 1 1 
        7 18811 1 1 73 GLN HG2  H 24.095 -16.313  -5.670 1.00 . A A . 107 GLN HG2  1 1 
        7 18812 1 1 73 GLN HG3  H 25.430 -15.378  -6.369 1.00 . A A . 107 GLN HG3  1 1 
        7 18813 1 1 73 GLN N    N 23.348 -13.935  -7.401 1.00 . A A . 107 GLN N    1 1 
        7 18814 1 1 73 GLN NE2  N 26.307 -15.164  -3.632 1.00 . A A . 107 GLN NE2  1 1 
        7 18815 1 1 73 GLN O    O 21.619 -12.266  -4.854 1.00 . A A . 107 GLN O    1 1 
        7 18816 1 1 73 GLN OE1  O 25.982 -17.257  -4.270 1.00 . A A . 107 GLN OE1  1 1 
        7 18817 1 1 74 ARG C    C 23.482  -9.746  -4.324 1.00 . A A . 108 ARG C    1 1 
        7 18818 1 1 74 ARG CA   C 23.175 -10.026  -5.813 1.00 . A A . 108 ARG CA   1 1 
        7 18819 1 1 74 ARG CB   C 21.772  -9.505  -6.150 1.00 . A A . 108 ARG CB   1 1 
        7 18820 1 1 74 ARG CD   C 22.058  -8.981  -8.670 1.00 . A A . 108 ARG CD   1 1 
        7 18821 1 1 74 ARG CG   C 21.283  -9.723  -7.578 1.00 . A A . 108 ARG CG   1 1 
        7 18822 1 1 74 ARG CZ   C 21.608  -8.623 -11.165 1.00 . A A . 108 ARG CZ   1 1 
        7 18823 1 1 74 ARG H    H 24.051 -11.724  -6.734 1.00 . A A . 108 ARG H    1 1 
        7 18824 1 1 74 ARG HA   H 23.905  -9.506  -6.418 1.00 . A A . 108 ARG HA   1 1 
        7 18825 1 1 74 ARG HB2  H 21.069  -9.997  -5.493 1.00 . A A . 108 ARG HB2  1 1 
        7 18826 1 1 74 ARG HB3  H 21.746  -8.446  -5.938 1.00 . A A . 108 ARG HB3  1 1 
        7 18827 1 1 74 ARG HD2  H 22.327  -7.980  -8.370 1.00 . A A . 108 ARG HD2  1 1 
        7 18828 1 1 74 ARG HD3  H 22.973  -9.528  -8.842 1.00 . A A . 108 ARG HD3  1 1 
        7 18829 1 1 74 ARG HE   H 20.363  -9.422  -9.798 1.00 . A A . 108 ARG HE   1 1 
        7 18830 1 1 74 ARG HG2  H 21.465 -10.768  -7.783 1.00 . A A . 108 ARG HG2  1 1 
        7 18831 1 1 74 ARG HG3  H 20.230  -9.497  -7.650 1.00 . A A . 108 ARG HG3  1 1 
        7 18832 1 1 74 ARG HH11 H 23.537  -8.030 -10.739 1.00 . A A . 108 ARG HH11 1 1 
        7 18833 1 1 74 ARG HH12 H 23.058  -7.836 -12.348 1.00 . A A . 108 ARG HH12 1 1 
        7 18834 1 1 74 ARG HH21 H 19.808  -9.109 -11.993 1.00 . A A . 108 ARG HH21 1 1 
        7 18835 1 1 74 ARG HH22 H 20.918  -8.466 -13.106 1.00 . A A . 108 ARG HH22 1 1 
        7 18836 1 1 74 ARG N    N 23.338 -11.460  -6.110 1.00 . A A . 108 ARG N    1 1 
        7 18837 1 1 74 ARG NE   N 21.260  -9.035  -9.927 1.00 . A A . 108 ARG NE   1 1 
        7 18838 1 1 74 ARG NH1  N 22.806  -8.132 -11.420 1.00 . A A . 108 ARG NH1  1 1 
        7 18839 1 1 74 ARG NH2  N 20.726  -8.732 -12.155 1.00 . A A . 108 ARG NH2  1 1 
        7 18840 1 1 74 ARG O    O 22.596  -9.809  -3.485 1.00 . A A . 108 ARG O    1 1 
        7 18841 1 1 75 PRO C    C 24.547  -7.950  -2.005 1.00 . A A . 109 PRO C    1 1 
        7 18842 1 1 75 PRO CA   C 25.179  -9.223  -2.583 1.00 . A A . 109 PRO CA   1 1 
        7 18843 1 1 75 PRO CB   C 26.699  -9.045  -2.692 1.00 . A A . 109 PRO CB   1 1 
        7 18844 1 1 75 PRO CD   C 25.907  -9.542  -4.884 1.00 . A A . 109 PRO CD   1 1 
        7 18845 1 1 75 PRO CG   C 26.961  -8.799  -4.135 1.00 . A A . 109 PRO CG   1 1 
        7 18846 1 1 75 PRO HA   H 24.958 -10.052  -1.926 1.00 . A A . 109 PRO HA   1 1 
        7 18847 1 1 75 PRO HB2  H 26.993  -8.194  -2.095 1.00 . A A . 109 PRO HB2  1 1 
        7 18848 1 1 75 PRO HB3  H 27.206  -9.928  -2.336 1.00 . A A . 109 PRO HB3  1 1 
        7 18849 1 1 75 PRO HD2  H 25.696  -9.043  -5.817 1.00 . A A . 109 PRO HD2  1 1 
        7 18850 1 1 75 PRO HD3  H 26.222 -10.560  -5.064 1.00 . A A . 109 PRO HD3  1 1 
        7 18851 1 1 75 PRO HG2  H 26.891  -7.742  -4.346 1.00 . A A . 109 PRO HG2  1 1 
        7 18852 1 1 75 PRO HG3  H 27.940  -9.170  -4.399 1.00 . A A . 109 PRO HG3  1 1 
        7 18853 1 1 75 PRO N    N 24.762  -9.505  -3.977 1.00 . A A . 109 PRO N    1 1 
        7 18854 1 1 75 PRO O    O 24.097  -7.931  -0.864 1.00 . A A . 109 PRO O    1 1 
        7 18855 1 1 76 GLY C    C 24.991  -4.689  -1.772 1.00 . A A . 110 GLY C    1 1 
        7 18856 1 1 76 GLY CA   C 23.964  -5.635  -2.384 1.00 . A A . 110 GLY CA   1 1 
        7 18857 1 1 76 GLY H    H 24.901  -7.000  -3.699 1.00 . A A . 110 GLY H    1 1 
        7 18858 1 1 76 GLY HA2  H 23.523  -5.157  -3.246 1.00 . A A . 110 GLY HA2  1 1 
        7 18859 1 1 76 GLY HA3  H 23.189  -5.824  -1.656 1.00 . A A . 110 GLY HA3  1 1 
        7 18860 1 1 76 GLY N    N 24.533  -6.903  -2.800 1.00 . A A . 110 GLY N    1 1 
        7 18861 1 1 76 GLY O    O 24.721  -3.503  -1.583 1.00 . A A . 110 GLY O    1 1 
        7 18862 1 1 77 SER C    C 28.599  -4.976  -1.319 1.00 . A A . 111 SER C    1 1 
        7 18863 1 1 77 SER CA   C 27.228  -4.388  -0.936 1.00 . A A . 111 SER CA   1 1 
        7 18864 1 1 77 SER CB   C 27.041  -4.264   0.579 1.00 . A A . 111 SER CB   1 1 
        7 18865 1 1 77 SER H    H 26.346  -6.142  -1.651 1.00 . A A . 111 SER H    1 1 
        7 18866 1 1 77 SER HA   H 27.144  -3.409  -1.386 1.00 . A A . 111 SER HA   1 1 
        7 18867 1 1 77 SER HB2  H 27.900  -3.774   1.010 1.00 . A A . 111 SER HB2  1 1 
        7 18868 1 1 77 SER HB3  H 26.155  -3.679   0.782 1.00 . A A . 111 SER HB3  1 1 
        7 18869 1 1 77 SER HG   H 25.968  -5.622   1.430 1.00 . A A . 111 SER HG   1 1 
        7 18870 1 1 77 SER N    N 26.168  -5.193  -1.495 1.00 . A A . 111 SER N    1 1 
        7 18871 1 1 77 SER O    O 28.719  -6.197  -1.516 1.00 . A A . 111 SER O    1 1 
        7 18872 1 1 77 SER OG   O 26.895  -5.536   1.173 1.00 . A A . 111 SER OG   1 1 
        7 18873 1 1 78 PRO C    C 31.647  -5.618  -1.056 1.00 . A A . 112 PRO C    1 1 
        7 18874 1 1 78 PRO CA   C 30.966  -4.548  -1.933 1.00 . A A . 112 PRO CA   1 1 
        7 18875 1 1 78 PRO CB   C 31.793  -3.255  -1.971 1.00 . A A . 112 PRO CB   1 1 
        7 18876 1 1 78 PRO CD   C 29.584  -2.659  -1.230 1.00 . A A . 112 PRO CD   1 1 
        7 18877 1 1 78 PRO CG   C 31.025  -2.240  -1.197 1.00 . A A . 112 PRO CG   1 1 
        7 18878 1 1 78 PRO HA   H 30.897  -4.947  -2.934 1.00 . A A . 112 PRO HA   1 1 
        7 18879 1 1 78 PRO HB2  H 32.748  -3.447  -1.507 1.00 . A A . 112 PRO HB2  1 1 
        7 18880 1 1 78 PRO HB3  H 31.941  -2.945  -2.996 1.00 . A A . 112 PRO HB3  1 1 
        7 18881 1 1 78 PRO HD2  H 29.110  -2.440  -0.284 1.00 . A A . 112 PRO HD2  1 1 
        7 18882 1 1 78 PRO HD3  H 29.068  -2.153  -2.031 1.00 . A A . 112 PRO HD3  1 1 
        7 18883 1 1 78 PRO HG2  H 31.392  -2.186  -0.184 1.00 . A A . 112 PRO HG2  1 1 
        7 18884 1 1 78 PRO HG3  H 31.141  -1.274  -1.668 1.00 . A A . 112 PRO HG3  1 1 
        7 18885 1 1 78 PRO N    N 29.637  -4.118  -1.471 1.00 . A A . 112 PRO N    1 1 
        7 18886 1 1 78 PRO O    O 32.186  -6.592  -1.575 1.00 . A A . 112 PRO O    1 1 
        7 18887 1 1 79 GLU C    C 31.495  -7.722   1.206 1.00 . A A . 113 GLU C    1 1 
        7 18888 1 1 79 GLU CA   C 32.248  -6.393   1.179 1.00 . A A . 113 GLU CA   1 1 
        7 18889 1 1 79 GLU CB   C 32.388  -5.750   2.561 1.00 . A A . 113 GLU CB   1 1 
        7 18890 1 1 79 GLU CD   C 33.188  -3.668   3.771 1.00 . A A . 113 GLU CD   1 1 
        7 18891 1 1 79 GLU CG   C 33.240  -4.489   2.514 1.00 . A A . 113 GLU CG   1 1 
        7 18892 1 1 79 GLU H    H 31.129  -4.677   0.625 1.00 . A A . 113 GLU H    1 1 
        7 18893 1 1 79 GLU HA   H 33.234  -6.624   0.794 1.00 . A A . 113 GLU HA   1 1 
        7 18894 1 1 79 GLU HB2  H 31.418  -5.496   2.958 1.00 . A A . 113 GLU HB2  1 1 
        7 18895 1 1 79 GLU HB3  H 32.871  -6.450   3.226 1.00 . A A . 113 GLU HB3  1 1 
        7 18896 1 1 79 GLU HG2  H 34.266  -4.775   2.340 1.00 . A A . 113 GLU HG2  1 1 
        7 18897 1 1 79 GLU HG3  H 32.900  -3.884   1.686 1.00 . A A . 113 GLU HG3  1 1 
        7 18898 1 1 79 GLU N    N 31.603  -5.451   0.251 1.00 . A A . 113 GLU N    1 1 
        7 18899 1 1 79 GLU O    O 32.079  -8.781   1.443 1.00 . A A . 113 GLU O    1 1 
        7 18900 1 1 79 GLU OE1  O 32.275  -2.818   3.880 1.00 . A A . 113 GLU OE1  1 1 
        7 18901 1 1 79 GLU OE2  O 34.069  -3.804   4.639 1.00 . A A . 113 GLU OE2  1 1 
        7 18902 1 1 80 GLU C    C 29.778  -9.583  -0.424 1.00 . A A . 114 GLU C    1 1 
        7 18903 1 1 80 GLU CA   C 29.375  -8.843   0.857 1.00 . A A . 114 GLU CA   1 1 
        7 18904 1 1 80 GLU CB   C 27.898  -8.447   0.792 1.00 . A A . 114 GLU CB   1 1 
        7 18905 1 1 80 GLU CD   C 26.973 -10.337   2.166 1.00 . A A . 114 GLU CD   1 1 
        7 18906 1 1 80 GLU CG   C 26.921  -9.603   0.849 1.00 . A A . 114 GLU CG   1 1 
        7 18907 1 1 80 GLU H    H 29.779  -6.779   0.857 1.00 . A A . 114 GLU H    1 1 
        7 18908 1 1 80 GLU HA   H 29.553  -9.470   1.718 1.00 . A A . 114 GLU HA   1 1 
        7 18909 1 1 80 GLU HB2  H 27.674  -7.784   1.614 1.00 . A A . 114 GLU HB2  1 1 
        7 18910 1 1 80 GLU HB3  H 27.737  -7.919  -0.137 1.00 . A A . 114 GLU HB3  1 1 
        7 18911 1 1 80 GLU HG2  H 25.922  -9.216   0.706 1.00 . A A . 114 GLU HG2  1 1 
        7 18912 1 1 80 GLU HG3  H 27.156 -10.285   0.047 1.00 . A A . 114 GLU HG3  1 1 
        7 18913 1 1 80 GLU N    N 30.197  -7.658   0.961 1.00 . A A . 114 GLU N    1 1 
        7 18914 1 1 80 GLU O    O 29.924 -10.808  -0.432 1.00 . A A . 114 GLU O    1 1 
        7 18915 1 1 80 GLU OE1  O 26.254  -9.944   3.102 1.00 . A A . 114 GLU OE1  1 1 
        7 18916 1 1 80 GLU OE2  O 27.737 -11.313   2.293 1.00 . A A . 114 GLU OE2  1 1 
        7 18917 1 1 81 ALA C    C 31.766 -10.020  -2.643 1.00 . A A . 115 ALA C    1 1 
        7 18918 1 1 81 ALA CA   C 30.418  -9.343  -2.785 1.00 . A A . 115 ALA CA   1 1 
        7 18919 1 1 81 ALA CB   C 30.490  -8.238  -3.819 1.00 . A A . 115 ALA CB   1 1 
        7 18920 1 1 81 ALA H    H 29.800  -7.841  -1.465 1.00 . A A . 115 ALA H    1 1 
        7 18921 1 1 81 ALA HA   H 29.697 -10.073  -3.115 1.00 . A A . 115 ALA HA   1 1 
        7 18922 1 1 81 ALA HB1  H 31.219  -7.506  -3.507 1.00 . A A . 115 ALA HB1  1 1 
        7 18923 1 1 81 ALA HB2  H 29.524  -7.763  -3.913 1.00 . A A . 115 ALA HB2  1 1 
        7 18924 1 1 81 ALA HB3  H 30.786  -8.654  -4.771 1.00 . A A . 115 ALA HB3  1 1 
        7 18925 1 1 81 ALA N    N 29.974  -8.809  -1.508 1.00 . A A . 115 ALA N    1 1 
        7 18926 1 1 81 ALA O    O 31.994 -11.090  -3.203 1.00 . A A . 115 ALA O    1 1 
        7 18927 1 1 82 ALA C    C 33.927 -11.311  -1.034 1.00 . A A . 116 ALA C    1 1 
        7 18928 1 1 82 ALA CA   C 33.973  -9.892  -1.580 1.00 . A A . 116 ALA CA   1 1 
        7 18929 1 1 82 ALA CB   C 34.636  -8.983  -0.579 1.00 . A A . 116 ALA CB   1 1 
        7 18930 1 1 82 ALA H    H 32.371  -8.524  -1.486 1.00 . A A . 116 ALA H    1 1 
        7 18931 1 1 82 ALA HA   H 34.567  -9.879  -2.481 1.00 . A A . 116 ALA HA   1 1 
        7 18932 1 1 82 ALA HB1  H 35.637  -9.337  -0.382 1.00 . A A . 116 ALA HB1  1 1 
        7 18933 1 1 82 ALA HB2  H 34.067  -8.986   0.338 1.00 . A A . 116 ALA HB2  1 1 
        7 18934 1 1 82 ALA HB3  H 34.680  -7.980  -0.976 1.00 . A A . 116 ALA HB3  1 1 
        7 18935 1 1 82 ALA N    N 32.639  -9.390  -1.870 1.00 . A A . 116 ALA N    1 1 
        7 18936 1 1 82 ALA O    O 34.727 -12.160  -1.411 1.00 . A A . 116 ALA O    1 1 
        7 18937 1 1 83 ALA C    C 32.457 -13.943  -0.554 1.00 . A A . 117 ALA C    1 1 
        7 18938 1 1 83 ALA CA   C 32.785 -12.834   0.458 1.00 . A A . 117 ALA CA   1 1 
        7 18939 1 1 83 ALA CB   C 31.737 -12.742   1.546 1.00 . A A . 117 ALA CB   1 1 
        7 18940 1 1 83 ALA H    H 32.392 -10.791   0.028 1.00 . A A . 117 ALA H    1 1 
        7 18941 1 1 83 ALA HA   H 33.727 -13.089   0.922 1.00 . A A . 117 ALA HA   1 1 
        7 18942 1 1 83 ALA HB1  H 32.024 -11.960   2.233 1.00 . A A . 117 ALA HB1  1 1 
        7 18943 1 1 83 ALA HB2  H 31.675 -13.682   2.072 1.00 . A A . 117 ALA HB2  1 1 
        7 18944 1 1 83 ALA HB3  H 30.782 -12.500   1.107 1.00 . A A . 117 ALA HB3  1 1 
        7 18945 1 1 83 ALA N    N 32.975 -11.548  -0.177 1.00 . A A . 117 ALA N    1 1 
        7 18946 1 1 83 ALA O    O 32.981 -15.056  -0.437 1.00 . A A . 117 ALA O    1 1 
        7 18947 1 1 84 LEU C    C 32.483 -14.830  -3.528 1.00 . A A . 118 LEU C    1 1 
        7 18948 1 1 84 LEU CA   C 31.347 -14.683  -2.563 1.00 . A A . 118 LEU CA   1 1 
        7 18949 1 1 84 LEU CB   C 30.004 -14.588  -3.333 1.00 . A A . 118 LEU CB   1 1 
        7 18950 1 1 84 LEU CD1  C 28.672 -13.466  -5.095 1.00 . A A . 118 LEU CD1  1 1 
        7 18951 1 1 84 LEU CD2  C 28.832 -12.517  -2.867 1.00 . A A . 118 LEU CD2  1 1 
        7 18952 1 1 84 LEU CG   C 29.594 -13.251  -3.915 1.00 . A A . 118 LEU CG   1 1 
        7 18953 1 1 84 LEU H    H 31.190 -12.774  -1.604 1.00 . A A . 118 LEU H    1 1 
        7 18954 1 1 84 LEU HA   H 31.319 -15.569  -1.950 1.00 . A A . 118 LEU HA   1 1 
        7 18955 1 1 84 LEU HB2  H 30.063 -15.283  -4.157 1.00 . A A . 118 LEU HB2  1 1 
        7 18956 1 1 84 LEU HB3  H 29.219 -14.929  -2.675 1.00 . A A . 118 LEU HB3  1 1 
        7 18957 1 1 84 LEU HD11 H 29.190 -14.014  -5.867 1.00 . A A . 118 LEU HD11 1 1 
        7 18958 1 1 84 LEU HD12 H 28.355 -12.505  -5.470 1.00 . A A . 118 LEU HD12 1 1 
        7 18959 1 1 84 LEU HD13 H 27.805 -14.023  -4.773 1.00 . A A . 118 LEU HD13 1 1 
        7 18960 1 1 84 LEU HD21 H 28.515 -11.549  -3.222 1.00 . A A . 118 LEU HD21 1 1 
        7 18961 1 1 84 LEU HD22 H 29.461 -12.450  -1.991 1.00 . A A . 118 LEU HD22 1 1 
        7 18962 1 1 84 LEU HD23 H 27.968 -13.125  -2.639 1.00 . A A . 118 LEU HD23 1 1 
        7 18963 1 1 84 LEU HG   H 30.449 -12.654  -4.196 1.00 . A A . 118 LEU HG   1 1 
        7 18964 1 1 84 LEU N    N 31.609 -13.659  -1.556 1.00 . A A . 118 LEU N    1 1 
        7 18965 1 1 84 LEU O    O 32.885 -15.941  -3.836 1.00 . A A . 118 LEU O    1 1 
        7 18966 1 1 85 VAL C    C 35.344 -14.457  -4.439 1.00 . A A . 119 VAL C    1 1 
        7 18967 1 1 85 VAL CA   C 34.114 -13.751  -4.969 1.00 . A A . 119 VAL CA   1 1 
        7 18968 1 1 85 VAL CB   C 34.459 -12.371  -5.568 1.00 . A A . 119 VAL CB   1 1 
        7 18969 1 1 85 VAL CG1  C 33.250 -11.796  -6.256 1.00 . A A . 119 VAL CG1  1 1 
        7 18970 1 1 85 VAL CG2  C 34.947 -11.410  -4.531 1.00 . A A . 119 VAL CG2  1 1 
        7 18971 1 1 85 VAL H    H 32.709 -12.843  -3.654 1.00 . A A . 119 VAL H    1 1 
        7 18972 1 1 85 VAL HA   H 33.740 -14.383  -5.762 1.00 . A A . 119 VAL HA   1 1 
        7 18973 1 1 85 VAL HB   H 35.253 -12.526  -6.284 1.00 . A A . 119 VAL HB   1 1 
        7 18974 1 1 85 VAL HG11 H 33.500 -10.833  -6.671 1.00 . A A . 119 VAL HG11 1 1 
        7 18975 1 1 85 VAL HG12 H 32.447 -11.686  -5.542 1.00 . A A . 119 VAL HG12 1 1 
        7 18976 1 1 85 VAL HG13 H 32.939 -12.458  -7.051 1.00 . A A . 119 VAL HG13 1 1 
        7 18977 1 1 85 VAL HG21 H 35.843 -11.793  -4.065 1.00 . A A . 119 VAL HG21 1 1 
        7 18978 1 1 85 VAL HG22 H 34.166 -11.281  -3.796 1.00 . A A . 119 VAL HG22 1 1 
        7 18979 1 1 85 VAL HG23 H 35.155 -10.471  -5.024 1.00 . A A . 119 VAL HG23 1 1 
        7 18980 1 1 85 VAL N    N 33.035 -13.711  -3.985 1.00 . A A . 119 VAL N    1 1 
        7 18981 1 1 85 VAL O    O 36.047 -15.124  -5.186 1.00 . A A . 119 VAL O    1 1 
        7 18982 1 1 86 ASP C    C 36.519 -16.531  -2.642 1.00 . A A . 120 ASP C    1 1 
        7 18983 1 1 86 ASP CA   C 36.654 -15.021  -2.438 1.00 . A A . 120 ASP CA   1 1 
        7 18984 1 1 86 ASP CB   C 36.567 -14.694  -0.937 1.00 . A A . 120 ASP CB   1 1 
        7 18985 1 1 86 ASP CG   C 37.646 -15.340  -0.092 1.00 . A A . 120 ASP CG   1 1 
        7 18986 1 1 86 ASP H    H 34.987 -13.733  -2.615 1.00 . A A . 120 ASP H    1 1 
        7 18987 1 1 86 ASP HA   H 37.603 -14.676  -2.822 1.00 . A A . 120 ASP HA   1 1 
        7 18988 1 1 86 ASP HB2  H 36.648 -13.624  -0.809 1.00 . A A . 120 ASP HB2  1 1 
        7 18989 1 1 86 ASP HB3  H 35.603 -15.012  -0.568 1.00 . A A . 120 ASP HB3  1 1 
        7 18990 1 1 86 ASP N    N 35.569 -14.330  -3.137 1.00 . A A . 120 ASP N    1 1 
        7 18991 1 1 86 ASP O    O 37.500 -17.237  -2.904 1.00 . A A . 120 ASP O    1 1 
        7 18992 1 1 86 ASP OD1  O 37.468 -16.491   0.346 1.00 . A A . 120 ASP OD1  1 1 
        7 18993 1 1 86 ASP OD2  O 38.672 -14.688   0.179 1.00 . A A . 120 ASP OD2  1 1 
        7 18994 1 1 87 GLY C    C 34.878 -18.854  -4.172 1.00 . A A . 121 GLY C    1 1 
        7 18995 1 1 87 GLY CA   C 35.003 -18.410  -2.718 1.00 . A A . 121 GLY CA   1 1 
        7 18996 1 1 87 GLY H    H 34.544 -16.379  -2.424 1.00 . A A . 121 GLY H    1 1 
        7 18997 1 1 87 GLY HA2  H 35.802 -18.974  -2.256 1.00 . A A . 121 GLY HA2  1 1 
        7 18998 1 1 87 GLY HA3  H 34.081 -18.635  -2.206 1.00 . A A . 121 GLY HA3  1 1 
        7 18999 1 1 87 GLY N    N 35.287 -17.003  -2.572 1.00 . A A . 121 GLY N    1 1 
        7 19000 1 1 87 GLY O    O 34.931 -20.039  -4.467 1.00 . A A . 121 GLY O    1 1 
        7 19001 1 1 88 LEU C    C 35.905 -18.380  -7.197 1.00 . A A . 122 LEU C    1 1 
        7 19002 1 1 88 LEU CA   C 34.554 -18.231  -6.504 1.00 . A A . 122 LEU CA   1 1 
        7 19003 1 1 88 LEU CB   C 33.733 -17.138  -7.192 1.00 . A A . 122 LEU CB   1 1 
        7 19004 1 1 88 LEU CD1  C 31.653 -15.757  -7.365 1.00 . A A . 122 LEU CD1  1 1 
        7 19005 1 1 88 LEU CD2  C 31.475 -18.193  -6.846 1.00 . A A . 122 LEU CD2  1 1 
        7 19006 1 1 88 LEU CG   C 32.309 -16.931  -6.668 1.00 . A A . 122 LEU CG   1 1 
        7 19007 1 1 88 LEU H    H 34.694 -16.975  -4.784 1.00 . A A . 122 LEU H    1 1 
        7 19008 1 1 88 LEU HA   H 34.021 -19.167  -6.582 1.00 . A A . 122 LEU HA   1 1 
        7 19009 1 1 88 LEU HB2  H 34.269 -16.205  -7.092 1.00 . A A . 122 LEU HB2  1 1 
        7 19010 1 1 88 LEU HB3  H 33.670 -17.377  -8.244 1.00 . A A . 122 LEU HB3  1 1 
        7 19011 1 1 88 LEU HD11 H 32.206 -14.853  -7.158 1.00 . A A . 122 LEU HD11 1 1 
        7 19012 1 1 88 LEU HD12 H 30.636 -15.649  -7.019 1.00 . A A . 122 LEU HD12 1 1 
        7 19013 1 1 88 LEU HD13 H 31.660 -15.942  -8.428 1.00 . A A . 122 LEU HD13 1 1 
        7 19014 1 1 88 LEU HD21 H 31.432 -18.453  -7.893 1.00 . A A . 122 LEU HD21 1 1 
        7 19015 1 1 88 LEU HD22 H 30.475 -18.012  -6.480 1.00 . A A . 122 LEU HD22 1 1 
        7 19016 1 1 88 LEU HD23 H 31.917 -19.005  -6.287 1.00 . A A . 122 LEU HD23 1 1 
        7 19017 1 1 88 LEU HG   H 32.359 -16.702  -5.613 1.00 . A A . 122 LEU HG   1 1 
        7 19018 1 1 88 LEU N    N 34.718 -17.914  -5.075 1.00 . A A . 122 LEU N    1 1 
        7 19019 1 1 88 LEU O    O 35.988 -18.824  -8.339 1.00 . A A . 122 LEU O    1 1 
        7 19020 1 1 89 ARG C    C 38.935 -19.419  -7.331 1.00 . A A . 123 ARG C    1 1 
        7 19021 1 1 89 ARG CA   C 38.344 -18.034  -6.973 1.00 . A A . 123 ARG CA   1 1 
        7 19022 1 1 89 ARG CB   C 39.251 -17.339  -5.972 1.00 . A A . 123 ARG CB   1 1 
        7 19023 1 1 89 ARG CD   C 39.917 -15.243  -4.813 1.00 . A A . 123 ARG CD   1 1 
        7 19024 1 1 89 ARG CG   C 38.941 -15.870  -5.774 1.00 . A A . 123 ARG CG   1 1 
        7 19025 1 1 89 ARG CZ   C 42.391 -15.168  -4.559 1.00 . A A . 123 ARG CZ   1 1 
        7 19026 1 1 89 ARG H    H 36.787 -17.764  -5.551 1.00 . A A . 123 ARG H    1 1 
        7 19027 1 1 89 ARG HA   H 38.347 -17.436  -7.871 1.00 . A A . 123 ARG HA   1 1 
        7 19028 1 1 89 ARG HB2  H 39.158 -17.833  -5.016 1.00 . A A . 123 ARG HB2  1 1 
        7 19029 1 1 89 ARG HB3  H 40.271 -17.425  -6.315 1.00 . A A . 123 ARG HB3  1 1 
        7 19030 1 1 89 ARG HD2  H 39.686 -14.191  -4.738 1.00 . A A . 123 ARG HD2  1 1 
        7 19031 1 1 89 ARG HD3  H 39.816 -15.713  -3.846 1.00 . A A . 123 ARG HD3  1 1 
        7 19032 1 1 89 ARG HE   H 41.351 -15.721  -6.224 1.00 . A A . 123 ARG HE   1 1 
        7 19033 1 1 89 ARG HG2  H 39.012 -15.364  -6.725 1.00 . A A . 123 ARG HG2  1 1 
        7 19034 1 1 89 ARG HG3  H 37.940 -15.767  -5.381 1.00 . A A . 123 ARG HG3  1 1 
        7 19035 1 1 89 ARG HH11 H 41.411 -14.451  -2.908 1.00 . A A . 123 ARG HH11 1 1 
        7 19036 1 1 89 ARG HH12 H 43.091 -14.472  -2.759 1.00 . A A . 123 ARG HH12 1 1 
        7 19037 1 1 89 ARG HH21 H 43.698 -15.765  -6.007 1.00 . A A . 123 ARG HH21 1 1 
        7 19038 1 1 89 ARG HH22 H 44.425 -15.229  -4.562 1.00 . A A . 123 ARG HH22 1 1 
        7 19039 1 1 89 ARG N    N 36.956 -18.044  -6.474 1.00 . A A . 123 ARG N    1 1 
        7 19040 1 1 89 ARG NE   N 41.290 -15.402  -5.288 1.00 . A A . 123 ARG NE   1 1 
        7 19041 1 1 89 ARG NH1  N 42.293 -14.670  -3.333 1.00 . A A . 123 ARG NH1  1 1 
        7 19042 1 1 89 ARG NH2  N 43.583 -15.407  -5.076 1.00 . A A . 123 ARG NH2  1 1 
        7 19043 1 1 89 ARG O    O 40.151 -19.553  -7.453 1.00 . A A . 123 ARG O    1 1 
        7 19044 1 1 90 ARG C    C 37.826 -22.262  -9.131 1.00 . A A . 124 ARG C    1 1 
        7 19045 1 1 90 ARG CA   C 38.611 -21.720  -7.959 1.00 . A A . 124 ARG CA   1 1 
        7 19046 1 1 90 ARG CB   C 38.792 -22.785  -6.831 1.00 . A A . 124 ARG CB   1 1 
        7 19047 1 1 90 ARG CD   C 37.129 -22.054  -5.114 1.00 . A A . 124 ARG CD   1 1 
        7 19048 1 1 90 ARG CG   C 37.576 -23.171  -6.003 1.00 . A A . 124 ARG CG   1 1 
        7 19049 1 1 90 ARG CZ   C 38.068 -21.113  -3.012 1.00 . A A . 124 ARG CZ   1 1 
        7 19050 1 1 90 ARG H    H 37.149 -20.271  -7.388 1.00 . A A . 124 ARG H    1 1 
        7 19051 1 1 90 ARG HA   H 39.586 -21.485  -8.365 1.00 . A A . 124 ARG HA   1 1 
        7 19052 1 1 90 ARG HB2  H 39.119 -23.695  -7.302 1.00 . A A . 124 ARG HB2  1 1 
        7 19053 1 1 90 ARG HB3  H 39.573 -22.455  -6.163 1.00 . A A . 124 ARG HB3  1 1 
        7 19054 1 1 90 ARG HD2  H 36.816 -21.246  -5.759 1.00 . A A . 124 ARG HD2  1 1 
        7 19055 1 1 90 ARG HD3  H 36.301 -22.395  -4.513 1.00 . A A . 124 ARG HD3  1 1 
        7 19056 1 1 90 ARG HE   H 39.119 -21.598  -4.640 1.00 . A A . 124 ARG HE   1 1 
        7 19057 1 1 90 ARG HG2  H 36.765 -23.425  -6.669 1.00 . A A . 124 ARG HG2  1 1 
        7 19058 1 1 90 ARG HG3  H 37.824 -24.030  -5.397 1.00 . A A . 124 ARG HG3  1 1 
        7 19059 1 1 90 ARG HH11 H 36.072 -21.515  -2.884 1.00 . A A . 124 ARG HH11 1 1 
        7 19060 1 1 90 ARG HH12 H 36.733 -20.821  -1.484 1.00 . A A . 124 ARG HH12 1 1 
        7 19061 1 1 90 ARG HH21 H 40.035 -20.632  -2.766 1.00 . A A . 124 ARG HH21 1 1 
        7 19062 1 1 90 ARG HH22 H 39.051 -20.284  -1.422 1.00 . A A . 124 ARG HH22 1 1 
        7 19063 1 1 90 ARG N    N 38.110 -20.420  -7.520 1.00 . A A . 124 ARG N    1 1 
        7 19064 1 1 90 ARG NE   N 38.216 -21.579  -4.247 1.00 . A A . 124 ARG NE   1 1 
        7 19065 1 1 90 ARG NH1  N 36.883 -21.144  -2.423 1.00 . A A . 124 ARG NH1  1 1 
        7 19066 1 1 90 ARG NH2  N 39.119 -20.645  -2.358 1.00 . A A . 124 ARG NH2  1 1 
        7 19067 1 1 90 ARG O    O 38.007 -23.409  -9.533 1.00 . A A . 124 ARG O    1 1 
        7 19068 1 1 91 GLU C    C 36.682 -20.870 -12.027 1.00 . A A . 125 GLU C    1 1 
        7 19069 1 1 91 GLU CA   C 36.249 -21.798 -10.885 1.00 . A A . 125 GLU CA   1 1 
        7 19070 1 1 91 GLU CB   C 34.735 -21.698 -10.657 1.00 . A A . 125 GLU CB   1 1 
        7 19071 1 1 91 GLU CD   C 32.429 -21.959 -11.631 1.00 . A A . 125 GLU CD   1 1 
        7 19072 1 1 91 GLU CG   C 33.901 -22.195 -11.827 1.00 . A A . 125 GLU CG   1 1 
        7 19073 1 1 91 GLU H    H 36.840 -20.522  -9.347 1.00 . A A . 125 GLU H    1 1 
        7 19074 1 1 91 GLU HA   H 36.515 -22.815 -11.138 1.00 . A A . 125 GLU HA   1 1 
        7 19075 1 1 91 GLU HB2  H 34.474 -22.279  -9.785 1.00 . A A . 125 GLU HB2  1 1 
        7 19076 1 1 91 GLU HB3  H 34.480 -20.664 -10.477 1.00 . A A . 125 GLU HB3  1 1 
        7 19077 1 1 91 GLU HG2  H 34.218 -21.685 -12.723 1.00 . A A . 125 GLU HG2  1 1 
        7 19078 1 1 91 GLU HG3  H 34.071 -23.255 -11.942 1.00 . A A . 125 GLU HG3  1 1 
        7 19079 1 1 91 GLU N    N 36.981 -21.427  -9.702 1.00 . A A . 125 GLU N    1 1 
        7 19080 1 1 91 GLU O    O 36.087 -19.813 -12.235 1.00 . A A . 125 GLU O    1 1 
        7 19081 1 1 91 GLU OE1  O 31.757 -22.800 -10.997 1.00 . A A . 125 GLU OE1  1 1 
        7 19082 1 1 91 GLU OE2  O 31.917 -20.936 -12.131 1.00 . A A . 125 GLU OE2  1 1 
        7 19083 1 1 92 PRO C    C 37.728 -20.746 -15.143 1.00 . A A . 126 PRO C    1 1 
        7 19084 1 1 92 PRO CA   C 38.311 -20.390 -13.782 1.00 . A A . 126 PRO CA   1 1 
        7 19085 1 1 92 PRO CB   C 39.818 -20.709 -13.744 1.00 . A A . 126 PRO CB   1 1 
        7 19086 1 1 92 PRO CD   C 38.578 -22.414 -12.556 1.00 . A A . 126 PRO CD   1 1 
        7 19087 1 1 92 PRO CG   C 39.967 -21.911 -12.842 1.00 . A A . 126 PRO CG   1 1 
        7 19088 1 1 92 PRO HA   H 38.165 -19.338 -13.584 1.00 . A A . 126 PRO HA   1 1 
        7 19089 1 1 92 PRO HB2  H 40.159 -20.922 -14.746 1.00 . A A . 126 PRO HB2  1 1 
        7 19090 1 1 92 PRO HB3  H 40.356 -19.858 -13.352 1.00 . A A . 126 PRO HB3  1 1 
        7 19091 1 1 92 PRO HD2  H 38.296 -23.179 -13.265 1.00 . A A . 126 PRO HD2  1 1 
        7 19092 1 1 92 PRO HD3  H 38.514 -22.783 -11.543 1.00 . A A . 126 PRO HD3  1 1 
        7 19093 1 1 92 PRO HG2  H 40.542 -22.677 -13.342 1.00 . A A . 126 PRO HG2  1 1 
        7 19094 1 1 92 PRO HG3  H 40.456 -21.620 -11.924 1.00 . A A . 126 PRO HG3  1 1 
        7 19095 1 1 92 PRO N    N 37.775 -21.212 -12.728 1.00 . A A . 126 PRO N    1 1 
        7 19096 1 1 92 PRO O    O 37.855 -21.884 -15.619 1.00 . A A . 126 PRO O    1 1 
        7 19097 1 1 93 GLY C    C 37.536 -19.724 -18.149 1.00 . A A . 127 GLY C    1 1 
        7 19098 1 1 93 GLY CA   C 36.531 -20.003 -17.063 1.00 . A A . 127 GLY CA   1 1 
        7 19099 1 1 93 GLY H    H 37.048 -18.909 -15.314 1.00 . A A . 127 GLY H    1 1 
        7 19100 1 1 93 GLY HA2  H 36.203 -21.029 -17.134 1.00 . A A . 127 GLY HA2  1 1 
        7 19101 1 1 93 GLY HA3  H 35.683 -19.347 -17.192 1.00 . A A . 127 GLY HA3  1 1 
        7 19102 1 1 93 GLY N    N 37.103 -19.789 -15.763 1.00 . A A . 127 GLY N    1 1 
        7 19103 1 1 93 GLY O    O 37.569 -20.411 -19.185 1.00 . A A . 127 GLY O    1 1 
        7 19104 1 1 94 GLY C    C 40.607 -17.817 -18.127 1.00 . A A . 128 GLY C    1 1 
        7 19105 1 1 94 GLY CA   C 39.389 -18.348 -18.847 1.00 . A A . 128 GLY CA   1 1 
        7 19106 1 1 94 GLY H    H 38.225 -18.192 -17.097 1.00 . A A . 128 GLY H    1 1 
        7 19107 1 1 94 GLY HA2  H 39.671 -19.214 -19.427 1.00 . A A . 128 GLY HA2  1 1 
        7 19108 1 1 94 GLY HA3  H 39.017 -17.583 -19.512 1.00 . A A . 128 GLY HA3  1 1 
        7 19109 1 1 94 GLY N    N 38.346 -18.719 -17.921 1.00 . A A . 128 GLY N    1 1 
        7 19110 1 1 94 GLY O    O 40.709 -17.942 -16.890 1.00 . A A . 128 GLY O    1 1 
        7 19111 2 1  1 GLY C    C 41.491  18.927  -0.555 1.00 . B B .  35 GLY C    1 1 
        7 19112 2 1  1 GLY CA   C 40.794  18.425   0.678 1.00 . B B .  35 GLY CA   1 1 
        7 19113 2 1  1 GLY H1   H 42.302  18.581   2.098 1.00 . B B .  35 GLY H1   1 1 
        7 19114 2 1  1 GLY HA2  H 40.112  17.635   0.401 1.00 . B B .  35 GLY HA2  1 1 
        7 19115 2 1  1 GLY HA3  H 40.235  19.238   1.118 1.00 . B B .  35 GLY HA3  1 1 
        7 19116 2 1  1 GLY N    N 41.744  17.910   1.644 1.00 . B B .  35 GLY N    1 1 
        7 19117 2 1  1 GLY O    O 41.003  19.822  -1.247 1.00 . B B .  35 GLY O    1 1 
        7 19118 2 1  2 SER C    C 42.782  18.124  -3.214 1.00 . B B .  36 SER C    1 1 
        7 19119 2 1  2 SER CA   C 43.427  18.717  -1.964 1.00 . B B .  36 SER CA   1 1 
        7 19120 2 1  2 SER CB   C 44.838  18.187  -1.780 1.00 . B B .  36 SER CB   1 1 
        7 19121 2 1  2 SER H    H 42.969  17.680  -0.193 1.00 . B B .  36 SER H    1 1 
        7 19122 2 1  2 SER HA   H 43.459  19.794  -2.046 1.00 . B B .  36 SER HA   1 1 
        7 19123 2 1  2 SER HB2  H 44.807  17.108  -1.730 1.00 . B B .  36 SER HB2  1 1 
        7 19124 2 1  2 SER HB3  H 45.460  18.494  -2.607 1.00 . B B .  36 SER HB3  1 1 
        7 19125 2 1  2 SER HG   H 44.707  19.208  -0.139 1.00 . B B .  36 SER HG   1 1 
        7 19126 2 1  2 SER N    N 42.644  18.367  -0.812 1.00 . B B .  36 SER N    1 1 
        7 19127 2 1  2 SER O    O 42.148  17.062  -3.147 1.00 . B B .  36 SER O    1 1 
        7 19128 2 1  2 SER OG   O 45.396  18.688  -0.570 1.00 . B B .  36 SER OG   1 1 
        7 19129 2 1  3 ASP C    C 43.310  17.693  -6.483 1.00 . B B .  37 ASP C    1 1 
        7 19130 2 1  3 ASP CA   C 42.303  18.329  -5.565 1.00 . B B .  37 ASP CA   1 1 
        7 19131 2 1  3 ASP CB   C 41.582  19.452  -6.334 1.00 . B B .  37 ASP CB   1 1 
        7 19132 2 1  3 ASP CG   C 40.400  20.033  -5.611 1.00 . B B .  37 ASP CG   1 1 
        7 19133 2 1  3 ASP H    H 43.439  19.631  -4.344 1.00 . B B .  37 ASP H    1 1 
        7 19134 2 1  3 ASP HA   H 41.568  17.587  -5.292 1.00 . B B .  37 ASP HA   1 1 
        7 19135 2 1  3 ASP HB2  H 42.280  20.252  -6.524 1.00 . B B .  37 ASP HB2  1 1 
        7 19136 2 1  3 ASP HB3  H 41.246  19.060  -7.283 1.00 . B B .  37 ASP HB3  1 1 
        7 19137 2 1  3 ASP N    N 42.914  18.800  -4.334 1.00 . B B .  37 ASP N    1 1 
        7 19138 2 1  3 ASP O    O 44.084  18.387  -7.128 1.00 . B B .  37 ASP O    1 1 
        7 19139 2 1  3 ASP OD1  O 39.308  19.447  -5.680 1.00 . B B .  37 ASP OD1  1 1 
        7 19140 2 1  3 ASP OD2  O 40.531  21.100  -4.989 1.00 . B B .  37 ASP OD2  1 1 
        7 19141 2 1  4 PRO C    C 43.478  15.572  -8.857 1.00 . B B .  38 PRO C    1 1 
        7 19142 2 1  4 PRO CA   C 44.189  15.657  -7.518 1.00 . B B .  38 PRO CA   1 1 
        7 19143 2 1  4 PRO CB   C 44.328  14.256  -6.919 1.00 . B B .  38 PRO CB   1 1 
        7 19144 2 1  4 PRO CD   C 42.570  15.411  -5.707 1.00 . B B .  38 PRO CD   1 1 
        7 19145 2 1  4 PRO CG   C 43.088  14.044  -6.100 1.00 . B B .  38 PRO CG   1 1 
        7 19146 2 1  4 PRO HA   H 45.155  16.124  -7.639 1.00 . B B .  38 PRO HA   1 1 
        7 19147 2 1  4 PRO HB2  H 44.395  13.542  -7.727 1.00 . B B .  38 PRO HB2  1 1 
        7 19148 2 1  4 PRO HB3  H 45.221  14.197  -6.319 1.00 . B B .  38 PRO HB3  1 1 
        7 19149 2 1  4 PRO HD2  H 41.513  15.482  -5.918 1.00 . B B .  38 PRO HD2  1 1 
        7 19150 2 1  4 PRO HD3  H 42.758  15.599  -4.660 1.00 . B B .  38 PRO HD3  1 1 
        7 19151 2 1  4 PRO HG2  H 42.346  13.528  -6.692 1.00 . B B .  38 PRO HG2  1 1 
        7 19152 2 1  4 PRO HG3  H 43.327  13.466  -5.219 1.00 . B B .  38 PRO HG3  1 1 
        7 19153 2 1  4 PRO N    N 43.340  16.355  -6.560 1.00 . B B .  38 PRO N    1 1 
        7 19154 2 1  4 PRO O    O 44.030  15.110  -9.857 1.00 . B B .  38 PRO O    1 1 
        7 19155 2 1  5 GLY C    C 40.441  14.820  -9.763 1.00 . B B .  39 GLY C    1 1 
        7 19156 2 1  5 GLY CA   C 41.410  15.950  -9.974 1.00 . B B .  39 GLY CA   1 1 
        7 19157 2 1  5 GLY H    H 41.948  16.464  -8.023 1.00 . B B .  39 GLY H    1 1 
        7 19158 2 1  5 GLY HA2  H 40.883  16.883 -10.094 1.00 . B B .  39 GLY HA2  1 1 
        7 19159 2 1  5 GLY HA3  H 42.004  15.741 -10.851 1.00 . B B .  39 GLY HA3  1 1 
        7 19160 2 1  5 GLY N    N 42.257  16.045  -8.851 1.00 . B B .  39 GLY N    1 1 
        7 19161 2 1  5 GLY O    O 40.824  13.665  -9.880 1.00 . B B .  39 GLY O    1 1 
        7 19162 2 1  6 PRO C    C 37.937  13.198 -10.381 1.00 . B B .  40 PRO C    1 1 
        7 19163 2 1  6 PRO CA   C 38.167  14.075  -9.151 1.00 . B B .  40 PRO CA   1 1 
        7 19164 2 1  6 PRO CB   C 36.907  14.873  -8.809 1.00 . B B .  40 PRO CB   1 1 
        7 19165 2 1  6 PRO CD   C 38.631  16.466  -9.189 1.00 . B B .  40 PRO CD   1 1 
        7 19166 2 1  6 PRO CG   C 37.414  16.198  -8.358 1.00 . B B .  40 PRO CG   1 1 
        7 19167 2 1  6 PRO HA   H 38.449  13.449  -8.316 1.00 . B B .  40 PRO HA   1 1 
        7 19168 2 1  6 PRO HB2  H 36.311  14.964  -9.704 1.00 . B B .  40 PRO HB2  1 1 
        7 19169 2 1  6 PRO HB3  H 36.345  14.374  -8.034 1.00 . B B .  40 PRO HB3  1 1 
        7 19170 2 1  6 PRO HD2  H 38.354  16.925 -10.127 1.00 . B B .  40 PRO HD2  1 1 
        7 19171 2 1  6 PRO HD3  H 39.331  17.087  -8.649 1.00 . B B .  40 PRO HD3  1 1 
        7 19172 2 1  6 PRO HG2  H 36.667  16.958  -8.523 1.00 . B B .  40 PRO HG2  1 1 
        7 19173 2 1  6 PRO HG3  H 37.680  16.154  -7.312 1.00 . B B .  40 PRO HG3  1 1 
        7 19174 2 1  6 PRO N    N 39.181  15.113  -9.400 1.00 . B B .  40 PRO N    1 1 
        7 19175 2 1  6 PRO O    O 37.669  12.000 -10.267 1.00 . B B .  40 PRO O    1 1 
        7 19176 2 1  7 GLU C    C 39.097  12.071 -12.930 1.00 . B B .  41 GLU C    1 1 
        7 19177 2 1  7 GLU CA   C 37.935  13.065 -12.795 1.00 . B B .  41 GLU CA   1 1 
        7 19178 2 1  7 GLU CB   C 37.879  14.005 -14.019 1.00 . B B .  41 GLU CB   1 1 
        7 19179 2 1  7 GLU CD   C 36.733  16.073 -13.001 1.00 . B B .  41 GLU CD   1 1 
        7 19180 2 1  7 GLU CG   C 36.691  14.992 -14.067 1.00 . B B .  41 GLU CG   1 1 
        7 19181 2 1  7 GLU H    H 38.236  14.758 -11.590 1.00 . B B .  41 GLU H    1 1 
        7 19182 2 1  7 GLU HA   H 37.016  12.500 -12.736 1.00 . B B .  41 GLU HA   1 1 
        7 19183 2 1  7 GLU HB2  H 38.787  14.585 -14.049 1.00 . B B .  41 GLU HB2  1 1 
        7 19184 2 1  7 GLU HB3  H 37.842  13.390 -14.904 1.00 . B B .  41 GLU HB3  1 1 
        7 19185 2 1  7 GLU HG2  H 36.684  15.480 -15.031 1.00 . B B .  41 GLU HG2  1 1 
        7 19186 2 1  7 GLU HG3  H 35.775  14.429 -13.954 1.00 . B B .  41 GLU HG3  1 1 
        7 19187 2 1  7 GLU N    N 38.065  13.793 -11.558 1.00 . B B .  41 GLU N    1 1 
        7 19188 2 1  7 GLU O    O 38.903  10.921 -13.349 1.00 . B B .  41 GLU O    1 1 
        7 19189 2 1  7 GLU OE1  O 37.441  17.085 -13.200 1.00 . B B .  41 GLU OE1  1 1 
        7 19190 2 1  7 GLU OE2  O 36.069  15.928 -11.961 1.00 . B B .  41 GLU OE2  1 1 
        7 19191 2 1  8 ALA C    C 41.342  10.585 -11.498 1.00 . B B .  42 ALA C    1 1 
        7 19192 2 1  8 ALA CA   C 41.485  11.681 -12.543 1.00 . B B .  42 ALA CA   1 1 
        7 19193 2 1  8 ALA CB   C 42.725  12.519 -12.252 1.00 . B B .  42 ALA CB   1 1 
        7 19194 2 1  8 ALA H    H 40.375  13.455 -12.262 1.00 . B B .  42 ALA H    1 1 
        7 19195 2 1  8 ALA HA   H 41.585  11.232 -13.520 1.00 . B B .  42 ALA HA   1 1 
        7 19196 2 1  8 ALA HB1  H 42.823  13.304 -12.987 1.00 . B B .  42 ALA HB1  1 1 
        7 19197 2 1  8 ALA HB2  H 43.597  11.885 -12.289 1.00 . B B .  42 ALA HB2  1 1 
        7 19198 2 1  8 ALA HB3  H 42.653  12.956 -11.265 1.00 . B B .  42 ALA HB3  1 1 
        7 19199 2 1  8 ALA N    N 40.291  12.518 -12.546 1.00 . B B .  42 ALA N    1 1 
        7 19200 2 1  8 ALA O    O 41.751   9.447 -11.712 1.00 . B B .  42 ALA O    1 1 
        7 19201 2 1  9 ALA C    C 39.582   8.895  -9.787 1.00 . B B .  43 ALA C    1 1 
        7 19202 2 1  9 ALA CA   C 40.480  10.008  -9.292 1.00 . B B .  43 ALA CA   1 1 
        7 19203 2 1  9 ALA CB   C 39.823  10.725  -8.130 1.00 . B B .  43 ALA CB   1 1 
        7 19204 2 1  9 ALA H    H 40.498  11.888 -10.264 1.00 . B B .  43 ALA H    1 1 
        7 19205 2 1  9 ALA HA   H 41.419   9.592  -8.958 1.00 . B B .  43 ALA HA   1 1 
        7 19206 2 1  9 ALA HB1  H 40.470  11.510  -7.765 1.00 . B B .  43 ALA HB1  1 1 
        7 19207 2 1  9 ALA HB2  H 39.629  10.013  -7.343 1.00 . B B .  43 ALA HB2  1 1 
        7 19208 2 1  9 ALA HB3  H 38.885  11.151  -8.460 1.00 . B B .  43 ALA HB3  1 1 
        7 19209 2 1  9 ALA N    N 40.749  10.942 -10.369 1.00 . B B .  43 ALA N    1 1 
        7 19210 2 1  9 ALA O    O 39.842   7.714  -9.539 1.00 . B B .  43 ALA O    1 1 
        7 19211 2 1 10 ARG C    C 38.334   7.427 -12.080 1.00 . B B .  44 ARG C    1 1 
        7 19212 2 1 10 ARG CA   C 37.610   8.323 -11.081 1.00 . B B .  44 ARG CA   1 1 
        7 19213 2 1 10 ARG CB   C 36.475   9.016 -11.810 1.00 . B B .  44 ARG CB   1 1 
        7 19214 2 1 10 ARG CD   C 34.469   8.670 -13.259 1.00 . B B .  44 ARG CD   1 1 
        7 19215 2 1 10 ARG CG   C 35.407   8.045 -12.267 1.00 . B B .  44 ARG CG   1 1 
        7 19216 2 1 10 ARG CZ   C 34.911   8.490 -15.699 1.00 . B B .  44 ARG CZ   1 1 
        7 19217 2 1 10 ARG H    H 38.386  10.240 -10.656 1.00 . B B .  44 ARG H    1 1 
        7 19218 2 1 10 ARG HA   H 37.202   7.731 -10.275 1.00 . B B .  44 ARG HA   1 1 
        7 19219 2 1 10 ARG HB2  H 36.020   9.732 -11.141 1.00 . B B .  44 ARG HB2  1 1 
        7 19220 2 1 10 ARG HB3  H 36.851   9.537 -12.676 1.00 . B B .  44 ARG HB3  1 1 
        7 19221 2 1 10 ARG HD2  H 33.701   7.938 -13.463 1.00 . B B .  44 ARG HD2  1 1 
        7 19222 2 1 10 ARG HD3  H 34.013   9.555 -12.836 1.00 . B B .  44 ARG HD3  1 1 
        7 19223 2 1 10 ARG HE   H 35.906   9.676 -14.353 1.00 . B B .  44 ARG HE   1 1 
        7 19224 2 1 10 ARG HG2  H 35.884   7.196 -12.733 1.00 . B B .  44 ARG HG2  1 1 
        7 19225 2 1 10 ARG HG3  H 34.845   7.713 -11.407 1.00 . B B .  44 ARG HG3  1 1 
        7 19226 2 1 10 ARG HH11 H 33.368   7.286 -15.045 1.00 . B B .  44 ARG HH11 1 1 
        7 19227 2 1 10 ARG HH12 H 33.687   7.170 -16.697 1.00 . B B .  44 ARG HH12 1 1 
        7 19228 2 1 10 ARG HH21 H 36.417   9.453 -16.744 1.00 . B B .  44 ARG HH21 1 1 
        7 19229 2 1 10 ARG HH22 H 35.447   8.422 -17.668 1.00 . B B .  44 ARG HH22 1 1 
        7 19230 2 1 10 ARG N    N 38.537   9.277 -10.516 1.00 . B B .  44 ARG N    1 1 
        7 19231 2 1 10 ARG NE   N 35.186   9.023 -14.490 1.00 . B B .  44 ARG NE   1 1 
        7 19232 2 1 10 ARG NH1  N 33.934   7.599 -15.827 1.00 . B B .  44 ARG NH1  1 1 
        7 19233 2 1 10 ARG NH2  N 35.641   8.819 -16.764 1.00 . B B .  44 ARG NH2  1 1 
        7 19234 2 1 10 ARG O    O 38.048   6.246 -12.181 1.00 . B B .  44 ARG O    1 1 
        7 19235 2 1 11 LEU C    C 40.888   6.230 -13.110 1.00 . B B .  45 LEU C    1 1 
        7 19236 2 1 11 LEU CA   C 40.031   7.308 -13.777 1.00 . B B .  45 LEU CA   1 1 
        7 19237 2 1 11 LEU CB   C 40.882   8.307 -14.550 1.00 . B B .  45 LEU CB   1 1 
        7 19238 2 1 11 LEU CD1  C 41.158   6.924 -16.615 1.00 . B B .  45 LEU CD1  1 1 
        7 19239 2 1 11 LEU CD2  C 42.789   8.772 -16.087 1.00 . B B .  45 LEU CD2  1 1 
        7 19240 2 1 11 LEU CG   C 41.863   7.716 -15.516 1.00 . B B .  45 LEU CG   1 1 
        7 19241 2 1 11 LEU H    H 39.533   8.946 -12.723 1.00 . B B .  45 LEU H    1 1 
        7 19242 2 1 11 LEU HA   H 39.343   6.840 -14.466 1.00 . B B .  45 LEU HA   1 1 
        7 19243 2 1 11 LEU HB2  H 40.221   8.960 -15.102 1.00 . B B .  45 LEU HB2  1 1 
        7 19244 2 1 11 LEU HB3  H 41.429   8.905 -13.836 1.00 . B B .  45 LEU HB3  1 1 
        7 19245 2 1 11 LEU HD11 H 40.478   7.570 -17.146 1.00 . B B .  45 LEU HD11 1 1 
        7 19246 2 1 11 LEU HD12 H 40.610   6.104 -16.175 1.00 . B B .  45 LEU HD12 1 1 
        7 19247 2 1 11 LEU HD13 H 41.894   6.533 -17.302 1.00 . B B .  45 LEU HD13 1 1 
        7 19248 2 1 11 LEU HD21 H 43.339   9.240 -15.282 1.00 . B B .  45 LEU HD21 1 1 
        7 19249 2 1 11 LEU HD22 H 42.210   9.521 -16.606 1.00 . B B .  45 LEU HD22 1 1 
        7 19250 2 1 11 LEU HD23 H 43.484   8.314 -16.775 1.00 . B B .  45 LEU HD23 1 1 
        7 19251 2 1 11 LEU HG   H 42.429   7.080 -14.859 1.00 . B B .  45 LEU HG   1 1 
        7 19252 2 1 11 LEU N    N 39.278   8.004 -12.810 1.00 . B B .  45 LEU N    1 1 
        7 19253 2 1 11 LEU O    O 40.912   5.096 -13.564 1.00 . B B .  45 LEU O    1 1 
        7 19254 2 1 12 ARG C    C 41.502   4.493 -10.736 1.00 . B B .  46 ARG C    1 1 
        7 19255 2 1 12 ARG CA   C 42.379   5.637 -11.248 1.00 . B B .  46 ARG CA   1 1 
        7 19256 2 1 12 ARG CB   C 43.037   6.335 -10.059 1.00 . B B .  46 ARG CB   1 1 
        7 19257 2 1 12 ARG CD   C 44.536   8.124  -9.192 1.00 . B B .  46 ARG CD   1 1 
        7 19258 2 1 12 ARG CG   C 43.923   7.507 -10.429 1.00 . B B .  46 ARG CG   1 1 
        7 19259 2 1 12 ARG CZ   C 46.067   9.996  -8.601 1.00 . B B .  46 ARG CZ   1 1 
        7 19260 2 1 12 ARG H    H 41.495   7.529 -11.725 1.00 . B B .  46 ARG H    1 1 
        7 19261 2 1 12 ARG HA   H 43.143   5.245 -11.902 1.00 . B B .  46 ARG HA   1 1 
        7 19262 2 1 12 ARG HB2  H 42.262   6.699  -9.402 1.00 . B B .  46 ARG HB2  1 1 
        7 19263 2 1 12 ARG HB3  H 43.635   5.612  -9.521 1.00 . B B .  46 ARG HB3  1 1 
        7 19264 2 1 12 ARG HD2  H 43.744   8.390  -8.510 1.00 . B B .  46 ARG HD2  1 1 
        7 19265 2 1 12 ARG HD3  H 45.173   7.381  -8.736 1.00 . B B .  46 ARG HD3  1 1 
        7 19266 2 1 12 ARG HE   H 45.302   9.621 -10.435 1.00 . B B .  46 ARG HE   1 1 
        7 19267 2 1 12 ARG HG2  H 44.710   7.160 -11.082 1.00 . B B .  46 ARG HG2  1 1 
        7 19268 2 1 12 ARG HG3  H 43.329   8.250 -10.940 1.00 . B B .  46 ARG HG3  1 1 
        7 19269 2 1 12 ARG HH11 H 45.672   8.757  -7.008 1.00 . B B .  46 ARG HH11 1 1 
        7 19270 2 1 12 ARG HH12 H 46.697  10.081  -6.674 1.00 . B B .  46 ARG HH12 1 1 
        7 19271 2 1 12 ARG HH21 H 46.734  11.449  -9.898 1.00 . B B .  46 ARG HH21 1 1 
        7 19272 2 1 12 ARG HH22 H 47.284  11.583  -8.292 1.00 . B B .  46 ARG HH22 1 1 
        7 19273 2 1 12 ARG N    N 41.555   6.589 -12.014 1.00 . B B .  46 ARG N    1 1 
        7 19274 2 1 12 ARG NE   N 45.335   9.320  -9.498 1.00 . B B .  46 ARG NE   1 1 
        7 19275 2 1 12 ARG NH1  N 46.142   9.578  -7.344 1.00 . B B .  46 ARG NH1  1 1 
        7 19276 2 1 12 ARG NH2  N 46.735  11.078  -8.963 1.00 . B B .  46 ARG NH2  1 1 
        7 19277 2 1 12 ARG O    O 41.903   3.327 -10.730 1.00 . B B .  46 ARG O    1 1 
        7 19278 2 1 13 PHE C    C 38.791   3.016 -10.966 1.00 . B B .  47 PHE C    1 1 
        7 19279 2 1 13 PHE CA   C 39.286   3.956  -9.837 1.00 . B B .  47 PHE CA   1 1 
        7 19280 2 1 13 PHE CB   C 38.162   4.826  -9.247 1.00 . B B .  47 PHE CB   1 1 
        7 19281 2 1 13 PHE CD1  C 36.949   3.249  -7.691 1.00 . B B .  47 PHE CD1  1 1 
        7 19282 2 1 13 PHE CD2  C 35.708   4.425  -9.359 1.00 . B B .  47 PHE CD2  1 1 
        7 19283 2 1 13 PHE CE1  C 35.781   2.664  -7.247 1.00 . B B .  47 PHE CE1  1 1 
        7 19284 2 1 13 PHE CE2  C 34.546   3.851  -8.918 1.00 . B B .  47 PHE CE2  1 1 
        7 19285 2 1 13 PHE CG   C 36.921   4.142  -8.757 1.00 . B B .  47 PHE CG   1 1 
        7 19286 2 1 13 PHE CZ   C 34.579   2.968  -7.859 1.00 . B B .  47 PHE CZ   1 1 
        7 19287 2 1 13 PHE H    H 40.110   5.824 -10.337 1.00 . B B .  47 PHE H    1 1 
        7 19288 2 1 13 PHE HA   H 39.712   3.357  -9.046 1.00 . B B .  47 PHE HA   1 1 
        7 19289 2 1 13 PHE HB2  H 38.557   5.376  -8.407 1.00 . B B .  47 PHE HB2  1 1 
        7 19290 2 1 13 PHE HB3  H 37.875   5.542 -10.003 1.00 . B B .  47 PHE HB3  1 1 
        7 19291 2 1 13 PHE HD1  H 37.874   2.984  -7.196 1.00 . B B .  47 PHE HD1  1 1 
        7 19292 2 1 13 PHE HD2  H 35.680   5.116 -10.188 1.00 . B B .  47 PHE HD2  1 1 
        7 19293 2 1 13 PHE HE1  H 35.814   1.971  -6.420 1.00 . B B .  47 PHE HE1  1 1 
        7 19294 2 1 13 PHE HE2  H 33.619   4.096  -9.413 1.00 . B B .  47 PHE HE2  1 1 
        7 19295 2 1 13 PHE HZ   H 33.663   2.515  -7.511 1.00 . B B .  47 PHE HZ   1 1 
        7 19296 2 1 13 PHE N    N 40.311   4.862 -10.324 1.00 . B B .  47 PHE N    1 1 
        7 19297 2 1 13 PHE O    O 38.695   1.812 -10.779 1.00 . B B .  47 PHE O    1 1 
        7 19298 2 1 14 ARG C    C 39.199   1.924 -13.883 1.00 . B B .  48 ARG C    1 1 
        7 19299 2 1 14 ARG CA   C 38.086   2.808 -13.311 1.00 . B B .  48 ARG CA   1 1 
        7 19300 2 1 14 ARG CB   C 37.533   3.717 -14.419 1.00 . B B .  48 ARG CB   1 1 
        7 19301 2 1 14 ARG CD   C 35.132   3.037 -14.203 1.00 . B B .  48 ARG CD   1 1 
        7 19302 2 1 14 ARG CG   C 36.098   4.215 -14.231 1.00 . B B .  48 ARG CG   1 1 
        7 19303 2 1 14 ARG CZ   C 32.709   2.546 -14.438 1.00 . B B .  48 ARG CZ   1 1 
        7 19304 2 1 14 ARG H    H 38.577   4.561 -12.205 1.00 . B B .  48 ARG H    1 1 
        7 19305 2 1 14 ARG HA   H 37.290   2.155 -12.983 1.00 . B B .  48 ARG HA   1 1 
        7 19306 2 1 14 ARG HB2  H 38.172   4.583 -14.497 1.00 . B B .  48 ARG HB2  1 1 
        7 19307 2 1 14 ARG HB3  H 37.585   3.173 -15.351 1.00 . B B .  48 ARG HB3  1 1 
        7 19308 2 1 14 ARG HD2  H 35.388   2.357 -15.003 1.00 . B B .  48 ARG HD2  1 1 
        7 19309 2 1 14 ARG HD3  H 35.239   2.524 -13.259 1.00 . B B .  48 ARG HD3  1 1 
        7 19310 2 1 14 ARG HE   H 33.563   4.389 -14.529 1.00 . B B .  48 ARG HE   1 1 
        7 19311 2 1 14 ARG HG2  H 36.030   4.750 -13.295 1.00 . B B .  48 ARG HG2  1 1 
        7 19312 2 1 14 ARG HG3  H 35.833   4.871 -15.047 1.00 . B B .  48 ARG HG3  1 1 
        7 19313 2 1 14 ARG HH11 H 33.747   0.962 -13.656 1.00 . B B .  48 ARG HH11 1 1 
        7 19314 2 1 14 ARG HH12 H 32.118   0.637 -14.092 1.00 . B B .  48 ARG HH12 1 1 
        7 19315 2 1 14 ARG HH21 H 31.407   3.898 -15.145 1.00 . B B .  48 ARG HH21 1 1 
        7 19316 2 1 14 ARG HH22 H 30.752   2.299 -14.930 1.00 . B B .  48 ARG HH22 1 1 
        7 19317 2 1 14 ARG N    N 38.513   3.582 -12.133 1.00 . B B .  48 ARG N    1 1 
        7 19318 2 1 14 ARG NE   N 33.723   3.428 -14.368 1.00 . B B .  48 ARG NE   1 1 
        7 19319 2 1 14 ARG NH1  N 32.872   1.296 -14.034 1.00 . B B .  48 ARG NH1  1 1 
        7 19320 2 1 14 ARG NH2  N 31.528   2.934 -14.867 1.00 . B B .  48 ARG NH2  1 1 
        7 19321 2 1 14 ARG O    O 38.927   0.878 -14.485 1.00 . B B .  48 ARG O    1 1 
        7 19322 2 1 15 CYS C    C 41.925   0.419 -13.293 1.00 . B B .  49 CYS C    1 1 
        7 19323 2 1 15 CYS CA   C 41.564   1.564 -14.224 1.00 . B B .  49 CYS CA   1 1 
        7 19324 2 1 15 CYS CB   C 42.782   2.453 -14.451 1.00 . B B .  49 CYS CB   1 1 
        7 19325 2 1 15 CYS H    H 40.603   3.185 -13.249 1.00 . B B .  49 CYS H    1 1 
        7 19326 2 1 15 CYS HA   H 41.263   1.146 -15.172 1.00 . B B .  49 CYS HA   1 1 
        7 19327 2 1 15 CYS HB2  H 43.055   2.916 -13.514 1.00 . B B .  49 CYS HB2  1 1 
        7 19328 2 1 15 CYS HB3  H 43.602   1.843 -14.799 1.00 . B B .  49 CYS HB3  1 1 
        7 19329 2 1 15 CYS HG   H 41.630   4.583 -15.102 1.00 . B B .  49 CYS HG   1 1 
        7 19330 2 1 15 CYS N    N 40.436   2.335 -13.712 1.00 . B B .  49 CYS N    1 1 
        7 19331 2 1 15 CYS O    O 42.710  -0.463 -13.655 1.00 . B B .  49 CYS O    1 1 
        7 19332 2 1 15 CYS SG   S 42.529   3.774 -15.650 1.00 . B B .  49 CYS SG   1 1 
        7 19333 2 1 16 PHE C    C 41.072  -1.930 -11.599 1.00 . B B .  50 PHE C    1 1 
        7 19334 2 1 16 PHE CA   C 41.634  -0.589 -11.138 1.00 . B B .  50 PHE CA   1 1 
        7 19335 2 1 16 PHE CB   C 41.045  -0.199  -9.778 1.00 . B B .  50 PHE CB   1 1 
        7 19336 2 1 16 PHE CD1  C 40.580  -2.264  -8.435 1.00 . B B .  50 PHE CD1  1 1 
        7 19337 2 1 16 PHE CD2  C 42.484  -0.951  -7.869 1.00 . B B .  50 PHE CD2  1 1 
        7 19338 2 1 16 PHE CE1  C 40.878  -3.142  -7.430 1.00 . B B .  50 PHE CE1  1 1 
        7 19339 2 1 16 PHE CE2  C 42.791  -1.830  -6.854 1.00 . B B .  50 PHE CE2  1 1 
        7 19340 2 1 16 PHE CG   C 41.376  -1.158  -8.671 1.00 . B B .  50 PHE CG   1 1 
        7 19341 2 1 16 PHE CZ   C 41.988  -2.929  -6.634 1.00 . B B .  50 PHE CZ   1 1 
        7 19342 2 1 16 PHE H    H 40.711   1.133 -11.887 1.00 . B B .  50 PHE H    1 1 
        7 19343 2 1 16 PHE HA   H 42.706  -0.670 -11.041 1.00 . B B .  50 PHE HA   1 1 
        7 19344 2 1 16 PHE HB2  H 41.407   0.776  -9.496 1.00 . B B .  50 PHE HB2  1 1 
        7 19345 2 1 16 PHE HB3  H 39.970  -0.155  -9.872 1.00 . B B .  50 PHE HB3  1 1 
        7 19346 2 1 16 PHE HD1  H 39.714  -2.434  -9.057 1.00 . B B .  50 PHE HD1  1 1 
        7 19347 2 1 16 PHE HD2  H 43.112  -0.090  -8.045 1.00 . B B .  50 PHE HD2  1 1 
        7 19348 2 1 16 PHE HE1  H 40.234  -3.996  -7.278 1.00 . B B .  50 PHE HE1  1 1 
        7 19349 2 1 16 PHE HE2  H 43.658  -1.661  -6.233 1.00 . B B .  50 PHE HE2  1 1 
        7 19350 2 1 16 PHE HZ   H 42.224  -3.622  -5.840 1.00 . B B .  50 PHE HZ   1 1 
        7 19351 2 1 16 PHE N    N 41.353   0.426 -12.112 1.00 . B B .  50 PHE N    1 1 
        7 19352 2 1 16 PHE O    O 39.859  -2.065 -11.836 1.00 . B B .  50 PHE O    1 1 
        7 19353 2 1 17 HIS C    C 41.314  -5.029 -10.867 1.00 . B B .  51 HIS C    1 1 
        7 19354 2 1 17 HIS CA   C 41.510  -4.238 -12.130 1.00 . B B .  51 HIS CA   1 1 
        7 19355 2 1 17 HIS CB   C 42.553  -4.977 -13.055 1.00 . B B .  51 HIS CB   1 1 
        7 19356 2 1 17 HIS CD2  C 44.626  -4.947 -11.434 1.00 . B B .  51 HIS CD2  1 1 
        7 19357 2 1 17 HIS CE1  C 45.584  -6.782 -12.070 1.00 . B B .  51 HIS CE1  1 1 
        7 19358 2 1 17 HIS CG   C 43.855  -5.470 -12.404 1.00 . B B .  51 HIS CG   1 1 
        7 19359 2 1 17 HIS H    H 42.890  -2.698 -11.603 1.00 . B B .  51 HIS H    1 1 
        7 19360 2 1 17 HIS HA   H 40.566  -4.155 -12.645 1.00 . B B .  51 HIS HA   1 1 
        7 19361 2 1 17 HIS HB2  H 42.079  -5.871 -13.423 1.00 . B B .  51 HIS HB2  1 1 
        7 19362 2 1 17 HIS HB3  H 42.810  -4.340 -13.887 1.00 . B B .  51 HIS HB3  1 1 
        7 19363 2 1 17 HIS HD1  H 44.176  -7.275 -13.457 1.00 . B B .  51 HIS HD1  1 1 
        7 19364 2 1 17 HIS HD2  H 44.404  -4.074 -10.850 1.00 . B B .  51 HIS HD2  1 1 
        7 19365 2 1 17 HIS HE1  H 46.279  -7.606 -12.132 1.00 . B B .  51 HIS HE1  1 1 
        7 19366 2 1 17 HIS HE2  H 46.182  -5.787 -10.392 1.00 . B B .  51 HIS HE2  1 1 
        7 19367 2 1 17 HIS N    N 41.942  -2.901 -11.756 1.00 . B B .  51 HIS N    1 1 
        7 19368 2 1 17 HIS ND1  N 44.489  -6.629 -12.780 1.00 . B B .  51 HIS ND1  1 1 
        7 19369 2 1 17 HIS NE2  N 45.688  -5.770 -11.250 1.00 . B B .  51 HIS NE2  1 1 
        7 19370 2 1 17 HIS O    O 42.063  -4.841  -9.904 1.00 . B B .  51 HIS O    1 1 
        7 19371 2 1 18 TYR C    C 41.261  -7.791  -9.793 1.00 . B B .  52 TYR C    1 1 
        7 19372 2 1 18 TYR CA   C 40.222  -6.726  -9.689 1.00 . B B .  52 TYR CA   1 1 
        7 19373 2 1 18 TYR CB   C 38.822  -7.324  -9.536 1.00 . B B .  52 TYR CB   1 1 
        7 19374 2 1 18 TYR CD1  C 38.900  -8.279  -7.190 1.00 . B B .  52 TYR CD1  1 1 
        7 19375 2 1 18 TYR CD2  C 38.550  -9.758  -9.012 1.00 . B B .  52 TYR CD2  1 1 
        7 19376 2 1 18 TYR CE1  C 38.852  -9.350  -6.316 1.00 . B B .  52 TYR CE1  1 1 
        7 19377 2 1 18 TYR CE2  C 38.503 -10.829  -8.156 1.00 . B B .  52 TYR CE2  1 1 
        7 19378 2 1 18 TYR CG   C 38.748  -8.472  -8.553 1.00 . B B .  52 TYR CG   1 1 
        7 19379 2 1 18 TYR CZ   C 38.652 -10.623  -6.804 1.00 . B B .  52 TYR CZ   1 1 
        7 19380 2 1 18 TYR H    H 39.699  -5.953 -11.567 1.00 . B B .  52 TYR H    1 1 
        7 19381 2 1 18 TYR HA   H 40.450  -6.123  -8.821 1.00 . B B .  52 TYR HA   1 1 
        7 19382 2 1 18 TYR HB2  H 38.146  -6.555  -9.193 1.00 . B B .  52 TYR HB2  1 1 
        7 19383 2 1 18 TYR HB3  H 38.488  -7.682 -10.499 1.00 . B B .  52 TYR HB3  1 1 
        7 19384 2 1 18 TYR HD1  H 39.055  -7.280  -6.813 1.00 . B B .  52 TYR HD1  1 1 
        7 19385 2 1 18 TYR HD2  H 38.425  -9.904 -10.072 1.00 . B B .  52 TYR HD2  1 1 
        7 19386 2 1 18 TYR HE1  H 38.967  -9.187  -5.258 1.00 . B B .  52 TYR HE1  1 1 
        7 19387 2 1 18 TYR HE2  H 38.336 -11.813  -8.567 1.00 . B B .  52 TYR HE2  1 1 
        7 19388 2 1 18 TYR HH   H 39.140 -12.409  -6.308 1.00 . B B .  52 TYR HH   1 1 
        7 19389 2 1 18 TYR N    N 40.335  -5.876 -10.826 1.00 . B B .  52 TYR N    1 1 
        7 19390 2 1 18 TYR O    O 41.273  -8.584 -10.736 1.00 . B B .  52 TYR O    1 1 
        7 19391 2 1 18 TYR OH   O 38.611 -11.696  -5.939 1.00 . B B .  52 TYR OH   1 1 
        7 19392 2 1 19 GLU C    C 43.015  -9.603  -7.598 1.00 . B B .  53 GLU C    1 1 
        7 19393 2 1 19 GLU CA   C 43.158  -8.749  -8.812 1.00 . B B .  53 GLU CA   1 1 
        7 19394 2 1 19 GLU CB   C 44.536  -8.090  -8.900 1.00 . B B .  53 GLU CB   1 1 
        7 19395 2 1 19 GLU CD   C 46.242  -6.543  -7.984 1.00 . B B .  53 GLU CD   1 1 
        7 19396 2 1 19 GLU CG   C 44.825  -7.022  -7.884 1.00 . B B .  53 GLU CG   1 1 
        7 19397 2 1 19 GLU H    H 42.072  -7.141  -8.125 1.00 . B B .  53 GLU H    1 1 
        7 19398 2 1 19 GLU HA   H 43.029  -9.383  -9.677 1.00 . B B .  53 GLU HA   1 1 
        7 19399 2 1 19 GLU HB2  H 45.286  -8.838  -8.721 1.00 . B B .  53 GLU HB2  1 1 
        7 19400 2 1 19 GLU HB3  H 44.672  -7.667  -9.884 1.00 . B B .  53 GLU HB3  1 1 
        7 19401 2 1 19 GLU HG2  H 44.166  -6.191  -8.090 1.00 . B B .  53 GLU HG2  1 1 
        7 19402 2 1 19 GLU HG3  H 44.648  -7.413  -6.894 1.00 . B B .  53 GLU HG3  1 1 
        7 19403 2 1 19 GLU N    N 42.127  -7.800  -8.848 1.00 . B B .  53 GLU N    1 1 
        7 19404 2 1 19 GLU O    O 42.875  -9.100  -6.473 1.00 . B B .  53 GLU O    1 1 
        7 19405 2 1 19 GLU OE1  O 47.130  -7.137  -7.332 1.00 . B B .  53 GLU OE1  1 1 
        7 19406 2 1 19 GLU OE2  O 46.497  -5.586  -8.736 1.00 . B B .  53 GLU OE2  1 1 
        7 19407 2 1 20 GLU C    C 44.030 -11.818  -5.795 1.00 . B B .  54 GLU C    1 1 
        7 19408 2 1 20 GLU CA   C 42.866 -11.849  -6.770 1.00 . B B .  54 GLU CA   1 1 
        7 19409 2 1 20 GLU CB   C 42.709 -13.218  -7.376 1.00 . B B .  54 GLU CB   1 1 
        7 19410 2 1 20 GLU CD   C 41.388 -14.747  -8.827 1.00 . B B .  54 GLU CD   1 1 
        7 19411 2 1 20 GLU CG   C 41.443 -13.396  -8.189 1.00 . B B .  54 GLU CG   1 1 
        7 19412 2 1 20 GLU H    H 43.171 -11.204  -8.737 1.00 . B B .  54 GLU H    1 1 
        7 19413 2 1 20 GLU HA   H 41.958 -11.607  -6.237 1.00 . B B .  54 GLU HA   1 1 
        7 19414 2 1 20 GLU HB2  H 43.553 -13.404  -8.022 1.00 . B B .  54 GLU HB2  1 1 
        7 19415 2 1 20 GLU HB3  H 42.708 -13.953  -6.583 1.00 . B B .  54 GLU HB3  1 1 
        7 19416 2 1 20 GLU HG2  H 40.591 -13.292  -7.533 1.00 . B B .  54 GLU HG2  1 1 
        7 19417 2 1 20 GLU HG3  H 41.393 -12.640  -8.958 1.00 . B B .  54 GLU HG3  1 1 
        7 19418 2 1 20 GLU N    N 43.031 -10.881  -7.818 1.00 . B B .  54 GLU N    1 1 
        7 19419 2 1 20 GLU O    O 43.871 -12.143  -4.627 1.00 . B B .  54 GLU O    1 1 
        7 19420 2 1 20 GLU OE1  O 41.152 -15.735  -8.115 1.00 . B B .  54 GLU OE1  1 1 
        7 19421 2 1 20 GLU OE2  O 41.597 -14.840 -10.058 1.00 . B B .  54 GLU OE2  1 1 
        7 19422 2 1 21 ALA C    C 46.226 -10.345  -4.303 1.00 . B B .  55 ALA C    1 1 
        7 19423 2 1 21 ALA CA   C 46.382 -11.315  -5.465 1.00 . B B .  55 ALA CA   1 1 
        7 19424 2 1 21 ALA CB   C 47.580 -10.927  -6.307 1.00 . B B .  55 ALA CB   1 1 
        7 19425 2 1 21 ALA H    H 45.229 -11.149  -7.230 1.00 . B B .  55 ALA H    1 1 
        7 19426 2 1 21 ALA HA   H 46.568 -12.300  -5.063 1.00 . B B .  55 ALA HA   1 1 
        7 19427 2 1 21 ALA HB1  H 47.435  -9.926  -6.685 1.00 . B B .  55 ALA HB1  1 1 
        7 19428 2 1 21 ALA HB2  H 47.677 -11.613  -7.134 1.00 . B B .  55 ALA HB2  1 1 
        7 19429 2 1 21 ALA HB3  H 48.473 -10.956  -5.700 1.00 . B B .  55 ALA HB3  1 1 
        7 19430 2 1 21 ALA N    N 45.185 -11.396  -6.280 1.00 . B B .  55 ALA N    1 1 
        7 19431 2 1 21 ALA O    O 46.751 -10.592  -3.216 1.00 . B B .  55 ALA O    1 1 
        7 19432 2 1 22 THR C    C 44.146  -8.649  -2.556 1.00 . B B .  56 THR C    1 1 
        7 19433 2 1 22 THR CA   C 45.367  -8.288  -3.440 1.00 . B B .  56 THR CA   1 1 
        7 19434 2 1 22 THR CB   C 45.233  -6.824  -4.024 1.00 . B B .  56 THR CB   1 1 
        7 19435 2 1 22 THR CG2  C 43.817  -6.528  -4.481 1.00 . B B .  56 THR CG2  1 1 
        7 19436 2 1 22 THR H    H 45.041  -9.118  -5.359 1.00 . B B .  56 THR H    1 1 
        7 19437 2 1 22 THR HA   H 46.268  -8.346  -2.847 1.00 . B B .  56 THR HA   1 1 
        7 19438 2 1 22 THR HB   H 45.900  -6.742  -4.867 1.00 . B B .  56 THR HB   1 1 
        7 19439 2 1 22 THR HG1  H 45.681  -6.252  -2.163 1.00 . B B .  56 THR HG1  1 1 
        7 19440 2 1 22 THR HG21 H 43.482  -7.253  -5.207 1.00 . B B .  56 THR HG21 1 1 
        7 19441 2 1 22 THR HG22 H 43.788  -5.534  -4.901 1.00 . B B .  56 THR HG22 1 1 
        7 19442 2 1 22 THR HG23 H 43.178  -6.552  -3.608 1.00 . B B .  56 THR HG23 1 1 
        7 19443 2 1 22 THR N    N 45.495  -9.260  -4.502 1.00 . B B .  56 THR N    1 1 
        7 19444 2 1 22 THR O    O 44.043  -8.216  -1.426 1.00 . B B .  56 THR O    1 1 
        7 19445 2 1 22 THR OG1  O 45.572  -5.839  -3.039 1.00 . B B .  56 THR OG1  1 1 
        7 19446 2 1 23 GLY C    C 40.954  -8.873  -2.544 1.00 . B B .  57 GLY C    1 1 
        7 19447 2 1 23 GLY CA   C 42.071  -9.886  -2.333 1.00 . B B .  57 GLY CA   1 1 
        7 19448 2 1 23 GLY H    H 43.431  -9.854  -3.973 1.00 . B B .  57 GLY H    1 1 
        7 19449 2 1 23 GLY HA2  H 41.743 -10.858  -2.674 1.00 . B B .  57 GLY HA2  1 1 
        7 19450 2 1 23 GLY HA3  H 42.304  -9.935  -1.279 1.00 . B B .  57 GLY HA3  1 1 
        7 19451 2 1 23 GLY N    N 43.268  -9.501  -3.074 1.00 . B B .  57 GLY N    1 1 
        7 19452 2 1 23 GLY O    O 41.233  -7.675  -2.682 1.00 . B B .  57 GLY O    1 1 
        7 19453 2 1 24 PRO C    C 38.419  -7.247  -1.858 1.00 . B B .  58 PRO C    1 1 
        7 19454 2 1 24 PRO CA   C 38.569  -8.387  -2.855 1.00 . B B .  58 PRO CA   1 1 
        7 19455 2 1 24 PRO CB   C 37.335  -9.279  -2.860 1.00 . B B .  58 PRO CB   1 1 
        7 19456 2 1 24 PRO CD   C 39.184 -10.669  -2.250 1.00 . B B .  58 PRO CD   1 1 
        7 19457 2 1 24 PRO CG   C 37.697 -10.478  -2.067 1.00 . B B .  58 PRO CG   1 1 
        7 19458 2 1 24 PRO HA   H 38.692  -7.938  -3.828 1.00 . B B .  58 PRO HA   1 1 
        7 19459 2 1 24 PRO HB2  H 36.504  -8.749  -2.418 1.00 . B B .  58 PRO HB2  1 1 
        7 19460 2 1 24 PRO HB3  H 37.102  -9.544  -3.881 1.00 . B B .  58 PRO HB3  1 1 
        7 19461 2 1 24 PRO HD2  H 39.628 -11.050  -1.343 1.00 . B B .  58 PRO HD2  1 1 
        7 19462 2 1 24 PRO HD3  H 39.375 -11.340  -3.069 1.00 . B B .  58 PRO HD3  1 1 
        7 19463 2 1 24 PRO HG2  H 37.452 -10.290  -1.031 1.00 . B B .  58 PRO HG2  1 1 
        7 19464 2 1 24 PRO HG3  H 37.116 -11.305  -2.455 1.00 . B B .  58 PRO HG3  1 1 
        7 19465 2 1 24 PRO N    N 39.671  -9.292  -2.551 1.00 . B B .  58 PRO N    1 1 
        7 19466 2 1 24 PRO O    O 38.199  -6.120  -2.243 1.00 . B B .  58 PRO O    1 1 
        7 19467 2 1 25 GLN C    C 39.564  -5.552   0.536 1.00 . B B .  59 GLN C    1 1 
        7 19468 2 1 25 GLN CA   C 38.415  -6.527   0.438 1.00 . B B .  59 GLN CA   1 1 
        7 19469 2 1 25 GLN CB   C 38.014  -7.159   1.733 1.00 . B B .  59 GLN CB   1 1 
        7 19470 2 1 25 GLN CD   C 36.068  -8.504   2.666 1.00 . B B .  59 GLN CD   1 1 
        7 19471 2 1 25 GLN CG   C 36.527  -7.377   1.771 1.00 . B B .  59 GLN CG   1 1 
        7 19472 2 1 25 GLN H    H 38.809  -8.457  -0.345 1.00 . B B .  59 GLN H    1 1 
        7 19473 2 1 25 GLN HA   H 37.581  -5.934   0.092 1.00 . B B .  59 GLN HA   1 1 
        7 19474 2 1 25 GLN HB2  H 38.528  -8.100   1.856 1.00 . B B .  59 GLN HB2  1 1 
        7 19475 2 1 25 GLN HB3  H 38.278  -6.496   2.543 1.00 . B B .  59 GLN HB3  1 1 
        7 19476 2 1 25 GLN HE21 H 37.557  -9.628   2.032 1.00 . B B .  59 GLN HE21 1 1 
        7 19477 2 1 25 GLN HE22 H 36.495 -10.339   3.196 1.00 . B B .  59 GLN HE22 1 1 
        7 19478 2 1 25 GLN HG2  H 36.130  -6.437   2.106 1.00 . B B .  59 GLN HG2  1 1 
        7 19479 2 1 25 GLN HG3  H 36.191  -7.549   0.760 1.00 . B B .  59 GLN HG3  1 1 
        7 19480 2 1 25 GLN N    N 38.576  -7.535  -0.595 1.00 . B B .  59 GLN N    1 1 
        7 19481 2 1 25 GLN NE2  N 36.779  -9.594   2.631 1.00 . B B .  59 GLN NE2  1 1 
        7 19482 2 1 25 GLN O    O 39.374  -4.385   0.887 1.00 . B B .  59 GLN O    1 1 
        7 19483 2 1 25 GLN OE1  O 35.003  -8.434   3.277 1.00 . B B .  59 GLN OE1  1 1 
        7 19484 2 1 26 GLU C    C 41.738  -4.238  -1.134 1.00 . B B .  60 GLU C    1 1 
        7 19485 2 1 26 GLU CA   C 41.867  -5.101   0.119 1.00 . B B .  60 GLU CA   1 1 
        7 19486 2 1 26 GLU CB   C 43.177  -5.870   0.178 1.00 . B B .  60 GLU CB   1 1 
        7 19487 2 1 26 GLU CD   C 45.688  -5.783   0.306 1.00 . B B .  60 GLU CD   1 1 
        7 19488 2 1 26 GLU CG   C 44.415  -5.024   0.009 1.00 . B B .  60 GLU CG   1 1 
        7 19489 2 1 26 GLU H    H 40.813  -6.947  -0.020 1.00 . B B .  60 GLU H    1 1 
        7 19490 2 1 26 GLU HA   H 41.789  -4.439   0.970 1.00 . B B .  60 GLU HA   1 1 
        7 19491 2 1 26 GLU HB2  H 43.244  -6.340   1.145 1.00 . B B .  60 GLU HB2  1 1 
        7 19492 2 1 26 GLU HB3  H 43.175  -6.633  -0.587 1.00 . B B .  60 GLU HB3  1 1 
        7 19493 2 1 26 GLU HG2  H 44.430  -4.716  -1.025 1.00 . B B .  60 GLU HG2  1 1 
        7 19494 2 1 26 GLU HG3  H 44.340  -4.154   0.636 1.00 . B B .  60 GLU HG3  1 1 
        7 19495 2 1 26 GLU N    N 40.730  -5.995   0.189 1.00 . B B .  60 GLU N    1 1 
        7 19496 2 1 26 GLU O    O 42.131  -3.064  -1.158 1.00 . B B .  60 GLU O    1 1 
        7 19497 2 1 26 GLU OE1  O 46.262  -6.395  -0.610 1.00 . B B .  60 GLU OE1  1 1 
        7 19498 2 1 26 GLU OE2  O 46.137  -5.777   1.472 1.00 . B B .  60 GLU OE2  1 1 
        7 19499 2 1 27 ALA C    C 39.774  -3.063  -3.076 1.00 . B B .  61 ALA C    1 1 
        7 19500 2 1 27 ALA CA   C 40.845  -4.108  -3.382 1.00 . B B .  61 ALA CA   1 1 
        7 19501 2 1 27 ALA CB   C 40.357  -5.075  -4.451 1.00 . B B .  61 ALA CB   1 1 
        7 19502 2 1 27 ALA H    H 40.963  -5.788  -2.123 1.00 . B B .  61 ALA H    1 1 
        7 19503 2 1 27 ALA HA   H 41.728  -3.595  -3.737 1.00 . B B .  61 ALA HA   1 1 
        7 19504 2 1 27 ALA HB1  H 40.108  -4.528  -5.346 1.00 . B B .  61 ALA HB1  1 1 
        7 19505 2 1 27 ALA HB2  H 39.485  -5.602  -4.092 1.00 . B B .  61 ALA HB2  1 1 
        7 19506 2 1 27 ALA HB3  H 41.137  -5.790  -4.671 1.00 . B B .  61 ALA HB3  1 1 
        7 19507 2 1 27 ALA N    N 41.165  -4.826  -2.169 1.00 . B B .  61 ALA N    1 1 
        7 19508 2 1 27 ALA O    O 39.835  -1.947  -3.560 1.00 . B B .  61 ALA O    1 1 
        7 19509 2 1 28 LEU C    C 38.238  -1.359  -1.078 1.00 . B B .  62 LEU C    1 1 
        7 19510 2 1 28 LEU CA   C 37.729  -2.555  -1.820 1.00 . B B .  62 LEU CA   1 1 
        7 19511 2 1 28 LEU CB   C 36.706  -3.278  -0.965 1.00 . B B .  62 LEU CB   1 1 
        7 19512 2 1 28 LEU CD1  C 34.980  -5.017  -0.680 1.00 . B B .  62 LEU CD1  1 1 
        7 19513 2 1 28 LEU CD2  C 35.089  -3.723  -2.793 1.00 . B B .  62 LEU CD2  1 1 
        7 19514 2 1 28 LEU CG   C 35.890  -4.338  -1.662 1.00 . B B .  62 LEU CG   1 1 
        7 19515 2 1 28 LEU H    H 38.810  -4.372  -1.923 1.00 . B B .  62 LEU H    1 1 
        7 19516 2 1 28 LEU HA   H 37.232  -2.206  -2.712 1.00 . B B .  62 LEU HA   1 1 
        7 19517 2 1 28 LEU HB2  H 37.231  -3.741  -0.142 1.00 . B B .  62 LEU HB2  1 1 
        7 19518 2 1 28 LEU HB3  H 36.027  -2.543  -0.559 1.00 . B B .  62 LEU HB3  1 1 
        7 19519 2 1 28 LEU HD11 H 34.397  -5.768  -1.190 1.00 . B B .  62 LEU HD11 1 1 
        7 19520 2 1 28 LEU HD12 H 34.316  -4.286  -0.243 1.00 . B B .  62 LEU HD12 1 1 
        7 19521 2 1 28 LEU HD13 H 35.561  -5.483   0.102 1.00 . B B .  62 LEU HD13 1 1 
        7 19522 2 1 28 LEU HD21 H 34.460  -4.481  -3.237 1.00 . B B .  62 LEU HD21 1 1 
        7 19523 2 1 28 LEU HD22 H 35.759  -3.347  -3.550 1.00 . B B .  62 LEU HD22 1 1 
        7 19524 2 1 28 LEU HD23 H 34.473  -2.914  -2.430 1.00 . B B .  62 LEU HD23 1 1 
        7 19525 2 1 28 LEU HG   H 36.551  -5.081  -2.085 1.00 . B B .  62 LEU HG   1 1 
        7 19526 2 1 28 LEU N    N 38.808  -3.443  -2.243 1.00 . B B .  62 LEU N    1 1 
        7 19527 2 1 28 LEU O    O 37.733  -0.273  -1.276 1.00 . B B .  62 LEU O    1 1 
        7 19528 2 1 29 ALA C    C 40.345   0.577  -0.442 1.00 . B B .  63 ALA C    1 1 
        7 19529 2 1 29 ALA CA   C 39.825  -0.462   0.526 1.00 . B B .  63 ALA CA   1 1 
        7 19530 2 1 29 ALA CB   C 40.943  -0.968   1.415 1.00 . B B .  63 ALA CB   1 1 
        7 19531 2 1 29 ALA H    H 39.567  -2.473  -0.090 1.00 . B B .  63 ALA H    1 1 
        7 19532 2 1 29 ALA HA   H 39.054  -0.019   1.141 1.00 . B B .  63 ALA HA   1 1 
        7 19533 2 1 29 ALA HB1  H 41.705  -1.418   0.797 1.00 . B B .  63 ALA HB1  1 1 
        7 19534 2 1 29 ALA HB2  H 40.557  -1.704   2.104 1.00 . B B .  63 ALA HB2  1 1 
        7 19535 2 1 29 ALA HB3  H 41.369  -0.143   1.967 1.00 . B B .  63 ALA HB3  1 1 
        7 19536 2 1 29 ALA N    N 39.232  -1.561  -0.224 1.00 . B B .  63 ALA N    1 1 
        7 19537 2 1 29 ALA O    O 40.055   1.760  -0.319 1.00 . B B .  63 ALA O    1 1 
        7 19538 2 1 30 GLN C    C 40.477   1.569  -3.293 1.00 . B B .  64 GLN C    1 1 
        7 19539 2 1 30 GLN CA   C 41.594   0.919  -2.487 1.00 . B B .  64 GLN CA   1 1 
        7 19540 2 1 30 GLN CB   C 42.473   0.077  -3.363 1.00 . B B .  64 GLN CB   1 1 
        7 19541 2 1 30 GLN CD   C 44.520  -1.289  -3.433 1.00 . B B .  64 GLN CD   1 1 
        7 19542 2 1 30 GLN CG   C 43.744  -0.303  -2.667 1.00 . B B .  64 GLN CG   1 1 
        7 19543 2 1 30 GLN H    H 41.256  -0.862  -1.452 1.00 . B B .  64 GLN H    1 1 
        7 19544 2 1 30 GLN HA   H 42.222   1.657  -2.011 1.00 . B B .  64 GLN HA   1 1 
        7 19545 2 1 30 GLN HB2  H 41.935  -0.827  -3.610 1.00 . B B .  64 GLN HB2  1 1 
        7 19546 2 1 30 GLN HB3  H 42.721   0.590  -4.277 1.00 . B B .  64 GLN HB3  1 1 
        7 19547 2 1 30 GLN HE21 H 43.619  -2.752  -2.455 1.00 . B B .  64 GLN HE21 1 1 
        7 19548 2 1 30 GLN HE22 H 44.789  -3.174  -3.654 1.00 . B B .  64 GLN HE22 1 1 
        7 19549 2 1 30 GLN HG2  H 44.347   0.581  -2.531 1.00 . B B .  64 GLN HG2  1 1 
        7 19550 2 1 30 GLN HG3  H 43.495  -0.723  -1.704 1.00 . B B .  64 GLN HG3  1 1 
        7 19551 2 1 30 GLN N    N 41.069   0.099  -1.434 1.00 . B B .  64 GLN N    1 1 
        7 19552 2 1 30 GLN NE2  N 44.280  -2.523  -3.147 1.00 . B B .  64 GLN NE2  1 1 
        7 19553 2 1 30 GLN O    O 40.488   2.764  -3.516 1.00 . B B .  64 GLN O    1 1 
        7 19554 2 1 30 GLN OE1  O 45.352  -0.944  -4.279 1.00 . B B .  64 GLN OE1  1 1 
        7 19555 2 1 31 LEU C    C 37.565   2.320  -3.709 1.00 . B B .  65 LEU C    1 1 
        7 19556 2 1 31 LEU CA   C 38.352   1.261  -4.453 1.00 . B B .  65 LEU CA   1 1 
        7 19557 2 1 31 LEU CB   C 37.449   0.117  -4.905 1.00 . B B .  65 LEU CB   1 1 
        7 19558 2 1 31 LEU CD1  C 37.145  -2.000  -6.192 1.00 . B B .  65 LEU CD1  1 1 
        7 19559 2 1 31 LEU CD2  C 38.136  -0.019  -7.294 1.00 . B B .  65 LEU CD2  1 1 
        7 19560 2 1 31 LEU CG   C 38.020  -0.780  -5.988 1.00 . B B .  65 LEU CG   1 1 
        7 19561 2 1 31 LEU H    H 39.564  -0.189  -3.490 1.00 . B B .  65 LEU H    1 1 
        7 19562 2 1 31 LEU HA   H 38.756   1.736  -5.334 1.00 . B B .  65 LEU HA   1 1 
        7 19563 2 1 31 LEU HB2  H 37.230  -0.491  -4.041 1.00 . B B .  65 LEU HB2  1 1 
        7 19564 2 1 31 LEU HB3  H 36.522   0.535  -5.267 1.00 . B B .  65 LEU HB3  1 1 
        7 19565 2 1 31 LEU HD11 H 37.573  -2.624  -6.962 1.00 . B B .  65 LEU HD11 1 1 
        7 19566 2 1 31 LEU HD12 H 36.154  -1.691  -6.490 1.00 . B B .  65 LEU HD12 1 1 
        7 19567 2 1 31 LEU HD13 H 37.088  -2.563  -5.271 1.00 . B B .  65 LEU HD13 1 1 
        7 19568 2 1 31 LEU HD21 H 38.525  -0.683  -8.051 1.00 . B B .  65 LEU HD21 1 1 
        7 19569 2 1 31 LEU HD22 H 38.812   0.814  -7.174 1.00 . B B .  65 LEU HD22 1 1 
        7 19570 2 1 31 LEU HD23 H 37.164   0.341  -7.599 1.00 . B B .  65 LEU HD23 1 1 
        7 19571 2 1 31 LEU HG   H 39.014  -1.054  -5.682 1.00 . B B .  65 LEU HG   1 1 
        7 19572 2 1 31 LEU N    N 39.501   0.771  -3.698 1.00 . B B .  65 LEU N    1 1 
        7 19573 2 1 31 LEU O    O 37.245   3.345  -4.278 1.00 . B B .  65 LEU O    1 1 
        7 19574 2 1 32 ARG C    C 37.371   4.315  -1.390 1.00 . B B .  66 ARG C    1 1 
        7 19575 2 1 32 ARG CA   C 36.537   3.099  -1.689 1.00 . B B .  66 ARG CA   1 1 
        7 19576 2 1 32 ARG CB   C 35.706   2.562  -0.493 1.00 . B B .  66 ARG CB   1 1 
        7 19577 2 1 32 ARG CD   C 35.363   1.209   1.541 1.00 . B B .  66 ARG CD   1 1 
        7 19578 2 1 32 ARG CG   C 36.416   1.753   0.574 1.00 . B B .  66 ARG CG   1 1 
        7 19579 2 1 32 ARG CZ   C 35.122  -0.680   3.154 1.00 . B B .  66 ARG CZ   1 1 
        7 19580 2 1 32 ARG H    H 37.538   1.250  -2.016 1.00 . B B .  66 ARG H    1 1 
        7 19581 2 1 32 ARG HA   H 35.848   3.470  -2.436 1.00 . B B .  66 ARG HA   1 1 
        7 19582 2 1 32 ARG HB2  H 35.240   3.393   0.010 1.00 . B B .  66 ARG HB2  1 1 
        7 19583 2 1 32 ARG HB3  H 34.920   1.942  -0.895 1.00 . B B .  66 ARG HB3  1 1 
        7 19584 2 1 32 ARG HD2  H 34.918   2.034   2.078 1.00 . B B .  66 ARG HD2  1 1 
        7 19585 2 1 32 ARG HD3  H 34.601   0.728   0.945 1.00 . B B .  66 ARG HD3  1 1 
        7 19586 2 1 32 ARG HE   H 36.853   0.309   2.679 1.00 . B B .  66 ARG HE   1 1 
        7 19587 2 1 32 ARG HG2  H 36.946   0.933   0.111 1.00 . B B .  66 ARG HG2  1 1 
        7 19588 2 1 32 ARG HG3  H 37.098   2.389   1.117 1.00 . B B .  66 ARG HG3  1 1 
        7 19589 2 1 32 ARG HH11 H 33.296  -0.125   2.330 1.00 . B B .  66 ARG HH11 1 1 
        7 19590 2 1 32 ARG HH12 H 33.224  -1.427   3.401 1.00 . B B .  66 ARG HH12 1 1 
        7 19591 2 1 32 ARG HH21 H 36.663  -1.536   4.203 1.00 . B B .  66 ARG HH21 1 1 
        7 19592 2 1 32 ARG HH22 H 35.143  -2.263   4.462 1.00 . B B .  66 ARG HH22 1 1 
        7 19593 2 1 32 ARG N    N 37.265   2.096  -2.440 1.00 . B B .  66 ARG N    1 1 
        7 19594 2 1 32 ARG NE   N 35.884   0.247   2.517 1.00 . B B .  66 ARG NE   1 1 
        7 19595 2 1 32 ARG NH1  N 33.803  -0.734   2.943 1.00 . B B .  66 ARG NH1  1 1 
        7 19596 2 1 32 ARG NH2  N 35.680  -1.540   4.001 1.00 . B B .  66 ARG NH2  1 1 
        7 19597 2 1 32 ARG O    O 36.844   5.411  -1.291 1.00 . B B .  66 ARG O    1 1 
        7 19598 2 1 33 GLU C    C 39.577   6.084  -2.411 1.00 . B B .  67 GLU C    1 1 
        7 19599 2 1 33 GLU CA   C 39.598   5.228  -1.136 1.00 . B B .  67 GLU CA   1 1 
        7 19600 2 1 33 GLU CB   C 41.016   4.704  -0.894 1.00 . B B .  67 GLU CB   1 1 
        7 19601 2 1 33 GLU CD   C 43.428   5.249  -0.476 1.00 . B B .  67 GLU CD   1 1 
        7 19602 2 1 33 GLU CG   C 42.056   5.789  -0.751 1.00 . B B .  67 GLU CG   1 1 
        7 19603 2 1 33 GLU H    H 39.025   3.204  -1.261 1.00 . B B .  67 GLU H    1 1 
        7 19604 2 1 33 GLU HA   H 39.293   5.836  -0.299 1.00 . B B .  67 GLU HA   1 1 
        7 19605 2 1 33 GLU HB2  H 41.023   4.106   0.005 1.00 . B B .  67 GLU HB2  1 1 
        7 19606 2 1 33 GLU HB3  H 41.292   4.076  -1.730 1.00 . B B .  67 GLU HB3  1 1 
        7 19607 2 1 33 GLU HG2  H 42.083   6.383  -1.653 1.00 . B B .  67 GLU HG2  1 1 
        7 19608 2 1 33 GLU HG3  H 41.755   6.404   0.080 1.00 . B B .  67 GLU HG3  1 1 
        7 19609 2 1 33 GLU N    N 38.670   4.121  -1.275 1.00 . B B .  67 GLU N    1 1 
        7 19610 2 1 33 GLU O    O 39.422   7.308  -2.350 1.00 . B B .  67 GLU O    1 1 
        7 19611 2 1 33 GLU OE1  O 43.719   4.942   0.693 1.00 . B B .  67 GLU OE1  1 1 
        7 19612 2 1 33 GLU OE2  O 44.249   5.152  -1.413 1.00 . B B .  67 GLU OE2  1 1 
        7 19613 2 1 34 LEU C    C 38.388   6.717  -5.177 1.00 . B B .  68 LEU C    1 1 
        7 19614 2 1 34 LEU CA   C 39.732   6.096  -4.851 1.00 . B B .  68 LEU CA   1 1 
        7 19615 2 1 34 LEU CB   C 40.153   5.123  -5.954 1.00 . B B .  68 LEU CB   1 1 
        7 19616 2 1 34 LEU CD1  C 41.832   3.536  -6.931 1.00 . B B .  68 LEU CD1  1 1 
        7 19617 2 1 34 LEU CD2  C 42.606   5.570  -5.691 1.00 . B B .  68 LEU CD2  1 1 
        7 19618 2 1 34 LEU CG   C 41.535   4.495  -5.791 1.00 . B B .  68 LEU CG   1 1 
        7 19619 2 1 34 LEU H    H 39.822   4.448  -3.520 1.00 . B B .  68 LEU H    1 1 
        7 19620 2 1 34 LEU HA   H 40.464   6.889  -4.798 1.00 . B B .  68 LEU HA   1 1 
        7 19621 2 1 34 LEU HB2  H 39.423   4.328  -5.999 1.00 . B B .  68 LEU HB2  1 1 
        7 19622 2 1 34 LEU HB3  H 40.135   5.653  -6.894 1.00 . B B .  68 LEU HB3  1 1 
        7 19623 2 1 34 LEU HD11 H 41.093   2.747  -6.936 1.00 . B B .  68 LEU HD11 1 1 
        7 19624 2 1 34 LEU HD12 H 42.812   3.104  -6.791 1.00 . B B .  68 LEU HD12 1 1 
        7 19625 2 1 34 LEU HD13 H 41.802   4.063  -7.872 1.00 . B B .  68 LEU HD13 1 1 
        7 19626 2 1 34 LEU HD21 H 42.416   6.194  -4.830 1.00 . B B .  68 LEU HD21 1 1 
        7 19627 2 1 34 LEU HD22 H 42.594   6.178  -6.583 1.00 . B B .  68 LEU HD22 1 1 
        7 19628 2 1 34 LEU HD23 H 43.571   5.096  -5.581 1.00 . B B .  68 LEU HD23 1 1 
        7 19629 2 1 34 LEU HG   H 41.547   3.922  -4.877 1.00 . B B .  68 LEU HG   1 1 
        7 19630 2 1 34 LEU N    N 39.712   5.427  -3.553 1.00 . B B .  68 LEU N    1 1 
        7 19631 2 1 34 LEU O    O 38.323   7.853  -5.641 1.00 . B B .  68 LEU O    1 1 
        7 19632 2 1 35 CYS C    C 35.729   7.681  -4.273 1.00 . B B .  69 CYS C    1 1 
        7 19633 2 1 35 CYS CA   C 35.977   6.455  -5.154 1.00 . B B .  69 CYS CA   1 1 
        7 19634 2 1 35 CYS CB   C 34.962   5.341  -4.856 1.00 . B B .  69 CYS CB   1 1 
        7 19635 2 1 35 CYS H    H 37.439   5.057  -4.585 1.00 . B B .  69 CYS H    1 1 
        7 19636 2 1 35 CYS HA   H 35.903   6.745  -6.192 1.00 . B B .  69 CYS HA   1 1 
        7 19637 2 1 35 CYS HB2  H 35.235   4.449  -5.398 1.00 . B B .  69 CYS HB2  1 1 
        7 19638 2 1 35 CYS HB3  H 34.985   5.126  -3.799 1.00 . B B .  69 CYS HB3  1 1 
        7 19639 2 1 35 CYS HG   H 33.156   5.651  -6.608 1.00 . B B .  69 CYS HG   1 1 
        7 19640 2 1 35 CYS N    N 37.324   5.974  -4.924 1.00 . B B .  69 CYS N    1 1 
        7 19641 2 1 35 CYS O    O 35.113   8.653  -4.700 1.00 . B B .  69 CYS O    1 1 
        7 19642 2 1 35 CYS SG   S 33.260   5.717  -5.289 1.00 . B B .  69 CYS SG   1 1 
        7 19643 2 1 36 ARG C    C 36.856   9.993  -2.707 1.00 . B B .  70 ARG C    1 1 
        7 19644 2 1 36 ARG CA   C 36.175   8.763  -2.132 1.00 . B B .  70 ARG CA   1 1 
        7 19645 2 1 36 ARG CB   C 36.713   8.395  -0.718 1.00 . B B .  70 ARG CB   1 1 
        7 19646 2 1 36 ARG CD   C 37.873  10.520   0.134 1.00 . B B .  70 ARG CD   1 1 
        7 19647 2 1 36 ARG CG   C 36.728   9.528   0.331 1.00 . B B .  70 ARG CG   1 1 
        7 19648 2 1 36 ARG CZ   C 38.919  12.391   1.411 1.00 . B B .  70 ARG CZ   1 1 
        7 19649 2 1 36 ARG H    H 36.627   6.790  -2.707 1.00 . B B .  70 ARG H    1 1 
        7 19650 2 1 36 ARG HA   H 35.133   9.022  -2.033 1.00 . B B .  70 ARG HA   1 1 
        7 19651 2 1 36 ARG HB2  H 36.101   7.598  -0.321 1.00 . B B .  70 ARG HB2  1 1 
        7 19652 2 1 36 ARG HB3  H 37.721   8.022  -0.831 1.00 . B B .  70 ARG HB3  1 1 
        7 19653 2 1 36 ARG HD2  H 38.788   9.953   0.158 1.00 . B B .  70 ARG HD2  1 1 
        7 19654 2 1 36 ARG HD3  H 37.771  10.963  -0.847 1.00 . B B .  70 ARG HD3  1 1 
        7 19655 2 1 36 ARG HE   H 37.067  11.693   1.692 1.00 . B B .  70 ARG HE   1 1 
        7 19656 2 1 36 ARG HG2  H 35.799  10.064   0.224 1.00 . B B .  70 ARG HG2  1 1 
        7 19657 2 1 36 ARG HG3  H 36.763   9.113   1.323 1.00 . B B .  70 ARG HG3  1 1 
        7 19658 2 1 36 ARG HH11 H 40.164  11.715  -0.092 1.00 . B B .  70 ARG HH11 1 1 
        7 19659 2 1 36 ARG HH12 H 40.809  12.967   0.860 1.00 . B B .  70 ARG HH12 1 1 
        7 19660 2 1 36 ARG HH21 H 37.954  13.302   2.916 1.00 . B B .  70 ARG HH21 1 1 
        7 19661 2 1 36 ARG HH22 H 39.543  13.910   2.631 1.00 . B B .  70 ARG HH22 1 1 
        7 19662 2 1 36 ARG N    N 36.237   7.631  -3.037 1.00 . B B .  70 ARG N    1 1 
        7 19663 2 1 36 ARG NE   N 37.888  11.574   1.150 1.00 . B B .  70 ARG NE   1 1 
        7 19664 2 1 36 ARG NH1  N 40.040  12.347   0.676 1.00 . B B .  70 ARG NH1  1 1 
        7 19665 2 1 36 ARG NH2  N 38.810  13.268   2.391 1.00 . B B .  70 ARG NH2  1 1 
        7 19666 2 1 36 ARG O    O 36.339  11.058  -2.576 1.00 . B B .  70 ARG O    1 1 
        7 19667 2 1 37 GLN C    C 37.949  11.665  -5.035 1.00 . B B .  71 GLN C    1 1 
        7 19668 2 1 37 GLN CA   C 38.741  11.008  -3.896 1.00 . B B .  71 GLN CA   1 1 
        7 19669 2 1 37 GLN CB   C 40.122  10.594  -4.426 1.00 . B B .  71 GLN CB   1 1 
        7 19670 2 1 37 GLN CD   C 41.158  10.377  -2.108 1.00 . B B .  71 GLN CD   1 1 
        7 19671 2 1 37 GLN CG   C 40.948   9.754  -3.472 1.00 . B B .  71 GLN CG   1 1 
        7 19672 2 1 37 GLN H    H 38.348   8.927  -3.496 1.00 . B B .  71 GLN H    1 1 
        7 19673 2 1 37 GLN HA   H 38.860  11.722  -3.095 1.00 . B B .  71 GLN HA   1 1 
        7 19674 2 1 37 GLN HB2  H 39.978  10.016  -5.326 1.00 . B B .  71 GLN HB2  1 1 
        7 19675 2 1 37 GLN HB3  H 40.681  11.485  -4.672 1.00 . B B .  71 GLN HB3  1 1 
        7 19676 2 1 37 GLN HE21 H 41.186   8.586  -1.349 1.00 . B B .  71 GLN HE21 1 1 
        7 19677 2 1 37 GLN HE22 H 41.417   9.836  -0.197 1.00 . B B .  71 GLN HE22 1 1 
        7 19678 2 1 37 GLN HG2  H 40.444   8.810  -3.330 1.00 . B B .  71 GLN HG2  1 1 
        7 19679 2 1 37 GLN HG3  H 41.913   9.571  -3.923 1.00 . B B .  71 GLN HG3  1 1 
        7 19680 2 1 37 GLN N    N 37.998   9.835  -3.362 1.00 . B B .  71 GLN N    1 1 
        7 19681 2 1 37 GLN NE2  N 41.260   9.538  -1.118 1.00 . B B .  71 GLN NE2  1 1 
        7 19682 2 1 37 GLN O    O 38.152  12.830  -5.379 1.00 . B B .  71 GLN O    1 1 
        7 19683 2 1 37 GLN OE1  O 41.209  11.598  -1.946 1.00 . B B .  71 GLN OE1  1 1 
        7 19684 2 1 38 TRP C    C 34.865  11.853  -6.218 1.00 . B B .  72 TRP C    1 1 
        7 19685 2 1 38 TRP CA   C 36.232  11.291  -6.694 1.00 . B B .  72 TRP CA   1 1 
        7 19686 2 1 38 TRP CB   C 36.099  10.089  -7.647 1.00 . B B .  72 TRP CB   1 1 
        7 19687 2 1 38 TRP CD1  C 34.692  11.197  -9.444 1.00 . B B .  72 TRP CD1  1 1 
        7 19688 2 1 38 TRP CD2  C 34.117   9.110  -8.957 1.00 . B B .  72 TRP CD2  1 1 
        7 19689 2 1 38 TRP CE2  C 33.240   9.586  -9.932 1.00 . B B .  72 TRP CE2  1 1 
        7 19690 2 1 38 TRP CE3  C 33.970   7.805  -8.495 1.00 . B B .  72 TRP CE3  1 1 
        7 19691 2 1 38 TRP CG   C 35.009  10.163  -8.639 1.00 . B B .  72 TRP CG   1 1 
        7 19692 2 1 38 TRP CH2  C 32.110   7.535  -9.991 1.00 . B B .  72 TRP CH2  1 1 
        7 19693 2 1 38 TRP CZ2  C 32.224   8.802 -10.451 1.00 . B B .  72 TRP CZ2  1 1 
        7 19694 2 1 38 TRP CZ3  C 32.974   7.034  -9.021 1.00 . B B .  72 TRP CZ3  1 1 
        7 19695 2 1 38 TRP H    H 36.980   9.976  -5.261 1.00 . B B .  72 TRP H    1 1 
        7 19696 2 1 38 TRP HA   H 36.751  12.076  -7.223 1.00 . B B .  72 TRP HA   1 1 
        7 19697 2 1 38 TRP HB2  H 37.018   9.961  -8.197 1.00 . B B .  72 TRP HB2  1 1 
        7 19698 2 1 38 TRP HB3  H 35.936   9.208  -7.047 1.00 . B B .  72 TRP HB3  1 1 
        7 19699 2 1 38 TRP HD1  H 35.240  12.126  -9.415 1.00 . B B .  72 TRP HD1  1 1 
        7 19700 2 1 38 TRP HE1  H 33.171  11.472 -10.856 1.00 . B B .  72 TRP HE1  1 1 
        7 19701 2 1 38 TRP HE3  H 34.624   7.391  -7.743 1.00 . B B .  72 TRP HE3  1 1 
        7 19702 2 1 38 TRP HH2  H 31.339   6.884 -10.381 1.00 . B B .  72 TRP HH2  1 1 
        7 19703 2 1 38 TRP HZ2  H 31.532   9.159 -11.189 1.00 . B B .  72 TRP HZ2  1 1 
        7 19704 2 1 38 TRP HZ3  H 32.848   6.016  -8.681 1.00 . B B .  72 TRP HZ3  1 1 
        7 19705 2 1 38 TRP N    N 37.069  10.890  -5.602 1.00 . B B .  72 TRP N    1 1 
        7 19706 2 1 38 TRP NE1  N 33.602  10.876 -10.211 1.00 . B B .  72 TRP NE1  1 1 
        7 19707 2 1 38 TRP O    O 34.467  12.952  -6.619 1.00 . B B .  72 TRP O    1 1 
        7 19708 2 1 39 LEU C    C 33.008  12.580  -3.773 1.00 . B B .  73 LEU C    1 1 
        7 19709 2 1 39 LEU CA   C 32.855  11.563  -4.895 1.00 . B B .  73 LEU CA   1 1 
        7 19710 2 1 39 LEU CB   C 32.004  10.369  -4.424 1.00 . B B .  73 LEU CB   1 1 
        7 19711 2 1 39 LEU CD1  C 31.015   8.129  -4.876 1.00 . B B .  73 LEU CD1  1 1 
        7 19712 2 1 39 LEU CD2  C 30.751   9.838  -6.540 1.00 . B B .  73 LEU CD2  1 1 
        7 19713 2 1 39 LEU CG   C 31.677   9.308  -5.486 1.00 . B B .  73 LEU CG   1 1 
        7 19714 2 1 39 LEU H    H 34.530  10.257  -5.072 1.00 . B B .  73 LEU H    1 1 
        7 19715 2 1 39 LEU HA   H 32.354  12.043  -5.722 1.00 . B B .  73 LEU HA   1 1 
        7 19716 2 1 39 LEU HB2  H 32.533   9.883  -3.617 1.00 . B B .  73 LEU HB2  1 1 
        7 19717 2 1 39 LEU HB3  H 31.071  10.750  -4.034 1.00 . B B .  73 LEU HB3  1 1 
        7 19718 2 1 39 LEU HD11 H 31.593   7.749  -4.054 1.00 . B B .  73 LEU HD11 1 1 
        7 19719 2 1 39 LEU HD12 H 31.035   7.398  -5.672 1.00 . B B .  73 LEU HD12 1 1 
        7 19720 2 1 39 LEU HD13 H 29.999   8.362  -4.599 1.00 . B B .  73 LEU HD13 1 1 
        7 19721 2 1 39 LEU HD21 H 31.181  10.666  -7.079 1.00 . B B .  73 LEU HD21 1 1 
        7 19722 2 1 39 LEU HD22 H 29.826  10.101  -6.049 1.00 . B B .  73 LEU HD22 1 1 
        7 19723 2 1 39 LEU HD23 H 30.538   9.012  -7.206 1.00 . B B .  73 LEU HD23 1 1 
        7 19724 2 1 39 LEU HG   H 32.593   9.009  -5.967 1.00 . B B .  73 LEU HG   1 1 
        7 19725 2 1 39 LEU N    N 34.163  11.118  -5.375 1.00 . B B .  73 LEU N    1 1 
        7 19726 2 1 39 LEU O    O 32.291  13.573  -3.739 1.00 . B B .  73 LEU O    1 1 
        7 19727 2 1 40 ARG C    C 33.042  13.435  -0.842 1.00 . B B .  74 ARG C    1 1 
        7 19728 2 1 40 ARG CA   C 34.264  13.149  -1.713 1.00 . B B .  74 ARG CA   1 1 
        7 19729 2 1 40 ARG CB   C 35.085  14.396  -2.047 1.00 . B B .  74 ARG CB   1 1 
        7 19730 2 1 40 ARG CD   C 37.332  15.255  -2.818 1.00 . B B .  74 ARG CD   1 1 
        7 19731 2 1 40 ARG CG   C 36.444  14.053  -2.628 1.00 . B B .  74 ARG CG   1 1 
        7 19732 2 1 40 ARG CZ   C 37.537  17.203  -4.288 1.00 . B B .  74 ARG CZ   1 1 
        7 19733 2 1 40 ARG H    H 34.551  11.533  -2.979 1.00 . B B .  74 ARG H    1 1 
        7 19734 2 1 40 ARG HA   H 34.886  12.496  -1.119 1.00 . B B .  74 ARG HA   1 1 
        7 19735 2 1 40 ARG HB2  H 34.548  15.014  -2.752 1.00 . B B .  74 ARG HB2  1 1 
        7 19736 2 1 40 ARG HB3  H 35.245  14.944  -1.132 1.00 . B B .  74 ARG HB3  1 1 
        7 19737 2 1 40 ARG HD2  H 37.483  15.743  -1.868 1.00 . B B .  74 ARG HD2  1 1 
        7 19738 2 1 40 ARG HD3  H 38.284  14.910  -3.195 1.00 . B B .  74 ARG HD3  1 1 
        7 19739 2 1 40 ARG HE   H 35.843  16.148  -3.956 1.00 . B B .  74 ARG HE   1 1 
        7 19740 2 1 40 ARG HG2  H 36.939  13.365  -1.957 1.00 . B B .  74 ARG HG2  1 1 
        7 19741 2 1 40 ARG HG3  H 36.294  13.563  -3.579 1.00 . B B .  74 ARG HG3  1 1 
        7 19742 2 1 40 ARG HH11 H 39.303  16.630  -3.402 1.00 . B B .  74 ARG HH11 1 1 
        7 19743 2 1 40 ARG HH12 H 39.385  18.022  -4.412 1.00 . B B .  74 ARG HH12 1 1 
        7 19744 2 1 40 ARG HH21 H 36.025  18.104  -5.352 1.00 . B B .  74 ARG HH21 1 1 
        7 19745 2 1 40 ARG HH22 H 37.584  18.816  -5.486 1.00 . B B .  74 ARG HH22 1 1 
        7 19746 2 1 40 ARG N    N 33.969  12.320  -2.880 1.00 . B B .  74 ARG N    1 1 
        7 19747 2 1 40 ARG NE   N 36.799  16.236  -3.755 1.00 . B B .  74 ARG NE   1 1 
        7 19748 2 1 40 ARG NH1  N 38.838  17.281  -4.009 1.00 . B B .  74 ARG NH1  1 1 
        7 19749 2 1 40 ARG NH2  N 36.996  18.094  -5.098 1.00 . B B .  74 ARG NH2  1 1 
        7 19750 2 1 40 ARG O    O 32.419  14.489  -0.935 1.00 . B B .  74 ARG O    1 1 
        7 19751 2 1 41 PRO C    C 31.512  13.609   1.912 1.00 . B B .  75 PRO C    1 1 
        7 19752 2 1 41 PRO CA   C 31.481  12.521   0.847 1.00 . B B .  75 PRO CA   1 1 
        7 19753 2 1 41 PRO CB   C 31.429  11.138   1.500 1.00 . B B .  75 PRO CB   1 1 
        7 19754 2 1 41 PRO CD   C 33.404  11.189   0.189 1.00 . B B .  75 PRO CD   1 1 
        7 19755 2 1 41 PRO CG   C 32.813  10.619   1.431 1.00 . B B .  75 PRO CG   1 1 
        7 19756 2 1 41 PRO HA   H 30.587  12.665   0.263 1.00 . B B .  75 PRO HA   1 1 
        7 19757 2 1 41 PRO HB2  H 31.110  11.243   2.526 1.00 . B B .  75 PRO HB2  1 1 
        7 19758 2 1 41 PRO HB3  H 30.735  10.504   0.966 1.00 . B B .  75 PRO HB3  1 1 
        7 19759 2 1 41 PRO HD2  H 34.454  11.372   0.342 1.00 . B B .  75 PRO HD2  1 1 
        7 19760 2 1 41 PRO HD3  H 33.250  10.526  -0.648 1.00 . B B .  75 PRO HD3  1 1 
        7 19761 2 1 41 PRO HG2  H 33.371  10.950   2.293 1.00 . B B .  75 PRO HG2  1 1 
        7 19762 2 1 41 PRO HG3  H 32.802   9.540   1.379 1.00 . B B .  75 PRO HG3  1 1 
        7 19763 2 1 41 PRO N    N 32.676  12.456   0.003 1.00 . B B .  75 PRO N    1 1 
        7 19764 2 1 41 PRO O    O 30.462  14.049   2.384 1.00 . B B .  75 PRO O    1 1 
        7 19765 2 1 42 GLU C    C 32.594  16.437   2.782 1.00 . B B .  76 GLU C    1 1 
        7 19766 2 1 42 GLU CA   C 32.805  15.024   3.320 1.00 . B B .  76 GLU CA   1 1 
        7 19767 2 1 42 GLU CB   C 34.088  14.890   4.163 1.00 . B B .  76 GLU CB   1 1 
        7 19768 2 1 42 GLU CD   C 35.599  13.970   2.362 1.00 . B B .  76 GLU CD   1 1 
        7 19769 2 1 42 GLU CG   C 35.404  15.010   3.428 1.00 . B B .  76 GLU CG   1 1 
        7 19770 2 1 42 GLU H    H 33.476  13.639   1.865 1.00 . B B .  76 GLU H    1 1 
        7 19771 2 1 42 GLU HA   H 31.969  14.844   3.976 1.00 . B B .  76 GLU HA   1 1 
        7 19772 2 1 42 GLU HB2  H 34.075  15.660   4.920 1.00 . B B .  76 GLU HB2  1 1 
        7 19773 2 1 42 GLU HB3  H 34.061  13.930   4.660 1.00 . B B .  76 GLU HB3  1 1 
        7 19774 2 1 42 GLU HG2  H 35.481  15.992   2.990 1.00 . B B .  76 GLU HG2  1 1 
        7 19775 2 1 42 GLU HG3  H 36.153  14.883   4.190 1.00 . B B .  76 GLU HG3  1 1 
        7 19776 2 1 42 GLU N    N 32.679  14.015   2.302 1.00 . B B .  76 GLU N    1 1 
        7 19777 2 1 42 GLU O    O 31.948  17.264   3.437 1.00 . B B .  76 GLU O    1 1 
        7 19778 2 1 42 GLU OE1  O 35.979  12.830   2.687 1.00 . B B .  76 GLU OE1  1 1 
        7 19779 2 1 42 GLU OE2  O 35.359  14.283   1.194 1.00 . B B .  76 GLU OE2  1 1 
        7 19780 2 1 43 VAL C    C 31.818  18.150   0.007 1.00 . B B .  77 VAL C    1 1 
        7 19781 2 1 43 VAL CA   C 32.978  18.052   1.004 1.00 . B B .  77 VAL CA   1 1 
        7 19782 2 1 43 VAL CB   C 34.293  18.565   0.346 1.00 . B B .  77 VAL CB   1 1 
        7 19783 2 1 43 VAL CG1  C 35.392  18.670   1.378 1.00 . B B .  77 VAL CG1  1 1 
        7 19784 2 1 43 VAL CG2  C 34.734  17.668  -0.789 1.00 . B B .  77 VAL CG2  1 1 
        7 19785 2 1 43 VAL H    H 33.597  16.004   1.109 1.00 . B B .  77 VAL H    1 1 
        7 19786 2 1 43 VAL HA   H 32.737  18.709   1.827 1.00 . B B .  77 VAL HA   1 1 
        7 19787 2 1 43 VAL HB   H 34.109  19.554  -0.048 1.00 . B B .  77 VAL HB   1 1 
        7 19788 2 1 43 VAL HG11 H 35.556  17.688   1.793 1.00 . B B .  77 VAL HG11 1 1 
        7 19789 2 1 43 VAL HG12 H 35.087  19.352   2.157 1.00 . B B .  77 VAL HG12 1 1 
        7 19790 2 1 43 VAL HG13 H 36.300  19.024   0.912 1.00 . B B .  77 VAL HG13 1 1 
        7 19791 2 1 43 VAL HG21 H 33.964  17.632  -1.545 1.00 . B B .  77 VAL HG21 1 1 
        7 19792 2 1 43 VAL HG22 H 34.902  16.682  -0.387 1.00 . B B .  77 VAL HG22 1 1 
        7 19793 2 1 43 VAL HG23 H 35.653  18.043  -1.214 1.00 . B B .  77 VAL HG23 1 1 
        7 19794 2 1 43 VAL N    N 33.112  16.712   1.589 1.00 . B B .  77 VAL N    1 1 
        7 19795 2 1 43 VAL O    O 31.217  19.213  -0.152 1.00 . B B .  77 VAL O    1 1 
        7 19796 2 1 44 ARG C    C 29.150  16.447  -0.994 1.00 . B B .  78 ARG C    1 1 
        7 19797 2 1 44 ARG CA   C 30.389  17.061  -1.596 1.00 . B B .  78 ARG CA   1 1 
        7 19798 2 1 44 ARG CB   C 30.742  16.378  -2.922 1.00 . B B .  78 ARG CB   1 1 
        7 19799 2 1 44 ARG CD   C 31.995  16.404  -5.093 1.00 . B B .  78 ARG CD   1 1 
        7 19800 2 1 44 ARG CG   C 31.725  17.148  -3.792 1.00 . B B .  78 ARG CG   1 1 
        7 19801 2 1 44 ARG CZ   C 33.343  16.741  -7.182 1.00 . B B .  78 ARG CZ   1 1 
        7 19802 2 1 44 ARG H    H 31.990  16.225  -0.500 1.00 . B B .  78 ARG H    1 1 
        7 19803 2 1 44 ARG HA   H 30.164  18.099  -1.795 1.00 . B B .  78 ARG HA   1 1 
        7 19804 2 1 44 ARG HB2  H 31.172  15.410  -2.707 1.00 . B B .  78 ARG HB2  1 1 
        7 19805 2 1 44 ARG HB3  H 29.831  16.233  -3.485 1.00 . B B .  78 ARG HB3  1 1 
        7 19806 2 1 44 ARG HD2  H 32.485  15.475  -4.850 1.00 . B B .  78 ARG HD2  1 1 
        7 19807 2 1 44 ARG HD3  H 31.047  16.186  -5.562 1.00 . B B .  78 ARG HD3  1 1 
        7 19808 2 1 44 ARG HE   H 32.945  18.129  -5.756 1.00 . B B .  78 ARG HE   1 1 
        7 19809 2 1 44 ARG HG2  H 31.312  18.119  -4.018 1.00 . B B .  78 ARG HG2  1 1 
        7 19810 2 1 44 ARG HG3  H 32.655  17.268  -3.255 1.00 . B B .  78 ARG HG3  1 1 
        7 19811 2 1 44 ARG HH11 H 32.917  14.756  -6.877 1.00 . B B .  78 ARG HH11 1 1 
        7 19812 2 1 44 ARG HH12 H 33.684  15.107  -8.349 1.00 . B B .  78 ARG HH12 1 1 
        7 19813 2 1 44 ARG HH21 H 34.035  18.566  -7.789 1.00 . B B .  78 ARG HH21 1 1 
        7 19814 2 1 44 ARG HH22 H 34.340  17.307  -8.888 1.00 . B B .  78 ARG HH22 1 1 
        7 19815 2 1 44 ARG N    N 31.495  17.064  -0.649 1.00 . B B .  78 ARG N    1 1 
        7 19816 2 1 44 ARG NE   N 32.825  17.188  -6.024 1.00 . B B .  78 ARG NE   1 1 
        7 19817 2 1 44 ARG NH1  N 33.310  15.452  -7.481 1.00 . B B .  78 ARG NH1  1 1 
        7 19818 2 1 44 ARG NH2  N 33.948  17.590  -8.006 1.00 . B B .  78 ARG NH2  1 1 
        7 19819 2 1 44 ARG O    O 29.228  15.614  -0.084 1.00 . B B .  78 ARG O    1 1 
        7 19820 2 1 45 SER C    C 26.196  15.299  -1.888 1.00 . B B .  79 SER C    1 1 
        7 19821 2 1 45 SER CA   C 26.754  16.409  -0.997 1.00 . B B .  79 SER CA   1 1 
        7 19822 2 1 45 SER CB   C 25.802  17.593  -0.959 1.00 . B B .  79 SER CB   1 1 
        7 19823 2 1 45 SER H    H 28.022  17.487  -2.249 1.00 . B B .  79 SER H    1 1 
        7 19824 2 1 45 SER HA   H 26.887  16.038   0.005 1.00 . B B .  79 SER HA   1 1 
        7 19825 2 1 45 SER HB2  H 25.590  17.916  -1.968 1.00 . B B .  79 SER HB2  1 1 
        7 19826 2 1 45 SER HB3  H 24.886  17.306  -0.464 1.00 . B B .  79 SER HB3  1 1 
        7 19827 2 1 45 SER HG   H 26.282  18.526   0.697 1.00 . B B .  79 SER HG   1 1 
        7 19828 2 1 45 SER N    N 28.021  16.855  -1.496 1.00 . B B .  79 SER N    1 1 
        7 19829 2 1 45 SER O    O 26.736  15.044  -2.981 1.00 . B B .  79 SER O    1 1 
        7 19830 2 1 45 SER OG   O 26.387  18.674  -0.252 1.00 . B B .  79 SER OG   1 1 
        7 19831 2 1 46 LYS C    C 24.169  13.929  -3.617 1.00 . B B .  80 LYS C    1 1 
        7 19832 2 1 46 LYS CA   C 24.456  13.545  -2.170 1.00 . B B .  80 LYS CA   1 1 
        7 19833 2 1 46 LYS CB   C 23.123  13.082  -1.509 1.00 . B B .  80 LYS CB   1 1 
        7 19834 2 1 46 LYS CD   C 22.163  15.148  -0.318 1.00 . B B .  80 LYS CD   1 1 
        7 19835 2 1 46 LYS CE   C 21.969  14.512   1.057 1.00 . B B .  80 LYS CE   1 1 
        7 19836 2 1 46 LYS CG   C 21.981  14.123  -1.425 1.00 . B B .  80 LYS CG   1 1 
        7 19837 2 1 46 LYS H    H 24.758  14.913  -0.549 1.00 . B B .  80 LYS H    1 1 
        7 19838 2 1 46 LYS HA   H 25.149  12.718  -2.155 1.00 . B B .  80 LYS HA   1 1 
        7 19839 2 1 46 LYS HB2  H 22.745  12.245  -2.071 1.00 . B B .  80 LYS HB2  1 1 
        7 19840 2 1 46 LYS HB3  H 23.351  12.755  -0.510 1.00 . B B .  80 LYS HB3  1 1 
        7 19841 2 1 46 LYS HD2  H 23.151  15.574  -0.382 1.00 . B B .  80 LYS HD2  1 1 
        7 19842 2 1 46 LYS HD3  H 21.433  15.934  -0.446 1.00 . B B .  80 LYS HD3  1 1 
        7 19843 2 1 46 LYS HE2  H 22.635  13.665   1.133 1.00 . B B .  80 LYS HE2  1 1 
        7 19844 2 1 46 LYS HE3  H 22.222  15.236   1.815 1.00 . B B .  80 LYS HE3  1 1 
        7 19845 2 1 46 LYS HG2  H 21.927  14.650  -2.366 1.00 . B B .  80 LYS HG2  1 1 
        7 19846 2 1 46 LYS HG3  H 21.056  13.590  -1.264 1.00 . B B .  80 LYS HG3  1 1 
        7 19847 2 1 46 LYS HZ1  H 19.902  14.806   1.179 1.00 . B B .  80 LYS HZ1  1 1 
        7 19848 2 1 46 LYS HZ2  H 20.473  13.653   2.241 1.00 . B B .  80 LYS HZ2  1 1 
        7 19849 2 1 46 LYS HZ3  H 20.282  13.265   0.623 1.00 . B B .  80 LYS HZ3  1 1 
        7 19850 2 1 46 LYS N    N 25.107  14.650  -1.428 1.00 . B B .  80 LYS N    1 1 
        7 19851 2 1 46 LYS NZ   N 20.580  14.021   1.275 1.00 . B B .  80 LYS NZ   1 1 
        7 19852 2 1 46 LYS O    O 24.387  13.159  -4.538 1.00 . B B .  80 LYS O    1 1 
        7 19853 2 1 47 GLU C    C 24.466  15.667  -6.107 1.00 . B B .  81 GLU C    1 1 
        7 19854 2 1 47 GLU CA   C 23.325  15.693  -5.076 1.00 . B B .  81 GLU CA   1 1 
        7 19855 2 1 47 GLU CB   C 22.764  17.096  -4.898 1.00 . B B .  81 GLU CB   1 1 
        7 19856 2 1 47 GLU CD   C 23.178  19.403  -4.024 1.00 . B B .  81 GLU CD   1 1 
        7 19857 2 1 47 GLU CG   C 23.641  17.987  -4.051 1.00 . B B .  81 GLU CG   1 1 
        7 19858 2 1 47 GLU H    H 23.642  15.649  -2.949 1.00 . B B .  81 GLU H    1 1 
        7 19859 2 1 47 GLU HA   H 22.535  15.062  -5.456 1.00 . B B .  81 GLU HA   1 1 
        7 19860 2 1 47 GLU HB2  H 22.651  17.554  -5.869 1.00 . B B .  81 GLU HB2  1 1 
        7 19861 2 1 47 GLU HB3  H 21.794  17.030  -4.428 1.00 . B B .  81 GLU HB3  1 1 
        7 19862 2 1 47 GLU HG2  H 23.640  17.610  -3.039 1.00 . B B .  81 GLU HG2  1 1 
        7 19863 2 1 47 GLU HG3  H 24.647  17.953  -4.443 1.00 . B B .  81 GLU HG3  1 1 
        7 19864 2 1 47 GLU N    N 23.710  15.137  -3.781 1.00 . B B .  81 GLU N    1 1 
        7 19865 2 1 47 GLU O    O 24.223  15.496  -7.304 1.00 . B B .  81 GLU O    1 1 
        7 19866 2 1 47 GLU OE1  O 22.316  19.747  -3.199 1.00 . B B .  81 GLU OE1  1 1 
        7 19867 2 1 47 GLU OE2  O 23.684  20.201  -4.835 1.00 . B B .  81 GLU OE2  1 1 
        7 19868 2 1 48 GLN C    C 27.056  14.324  -6.995 1.00 . B B .  82 GLN C    1 1 
        7 19869 2 1 48 GLN CA   C 26.850  15.749  -6.545 1.00 . B B .  82 GLN CA   1 1 
        7 19870 2 1 48 GLN CB   C 28.148  16.258  -5.882 1.00 . B B .  82 GLN CB   1 1 
        7 19871 2 1 48 GLN CD   C 27.185  18.439  -4.954 1.00 . B B .  82 GLN CD   1 1 
        7 19872 2 1 48 GLN CG   C 28.302  17.776  -5.713 1.00 . B B .  82 GLN CG   1 1 
        7 19873 2 1 48 GLN H    H 25.841  15.971  -4.688 1.00 . B B .  82 GLN H    1 1 
        7 19874 2 1 48 GLN HA   H 26.632  16.361  -7.408 1.00 . B B .  82 GLN HA   1 1 
        7 19875 2 1 48 GLN HB2  H 28.214  15.818  -4.898 1.00 . B B .  82 GLN HB2  1 1 
        7 19876 2 1 48 GLN HB3  H 28.982  15.895  -6.467 1.00 . B B .  82 GLN HB3  1 1 
        7 19877 2 1 48 GLN HE21 H 26.262  18.863  -6.649 1.00 . B B .  82 GLN HE21 1 1 
        7 19878 2 1 48 GLN HE22 H 25.472  19.402  -5.217 1.00 . B B .  82 GLN HE22 1 1 
        7 19879 2 1 48 GLN HG2  H 29.218  17.968  -5.176 1.00 . B B .  82 GLN HG2  1 1 
        7 19880 2 1 48 GLN HG3  H 28.375  18.224  -6.693 1.00 . B B .  82 GLN HG3  1 1 
        7 19881 2 1 48 GLN N    N 25.701  15.821  -5.649 1.00 . B B .  82 GLN N    1 1 
        7 19882 2 1 48 GLN NE2  N 26.214  18.943  -5.671 1.00 . B B .  82 GLN NE2  1 1 
        7 19883 2 1 48 GLN O    O 27.368  14.075  -8.136 1.00 . B B .  82 GLN O    1 1 
        7 19884 2 1 48 GLN OE1  O 27.219  18.529  -3.733 1.00 . B B .  82 GLN OE1  1 1 
        7 19885 2 1 49 MET C    C 26.157  11.435  -7.395 1.00 . B B .  83 MET C    1 1 
        7 19886 2 1 49 MET CA   C 27.073  11.981  -6.331 1.00 . B B .  83 MET CA   1 1 
        7 19887 2 1 49 MET CB   C 26.967  11.209  -5.046 1.00 . B B .  83 MET CB   1 1 
        7 19888 2 1 49 MET CE   C 29.251  11.953  -1.817 1.00 . B B .  83 MET CE   1 1 
        7 19889 2 1 49 MET CG   C 27.960  11.736  -4.075 1.00 . B B .  83 MET CG   1 1 
        7 19890 2 1 49 MET H    H 26.495  13.672  -5.205 1.00 . B B .  83 MET H    1 1 
        7 19891 2 1 49 MET HA   H 28.101  11.930  -6.660 1.00 . B B .  83 MET HA   1 1 
        7 19892 2 1 49 MET HB2  H 25.971  11.320  -4.642 1.00 . B B .  83 MET HB2  1 1 
        7 19893 2 1 49 MET HB3  H 27.181  10.166  -5.222 1.00 . B B .  83 MET HB3  1 1 
        7 19894 2 1 49 MET HE1  H 29.535  11.593  -0.843 1.00 . B B .  83 MET HE1  1 1 
        7 19895 2 1 49 MET HE2  H 28.829  12.947  -1.744 1.00 . B B .  83 MET HE2  1 1 
        7 19896 2 1 49 MET HE3  H 30.086  11.946  -2.505 1.00 . B B .  83 MET HE3  1 1 
        7 19897 2 1 49 MET HG2  H 28.943  11.654  -4.514 1.00 . B B .  83 MET HG2  1 1 
        7 19898 2 1 49 MET HG3  H 27.744  12.783  -3.919 1.00 . B B .  83 MET HG3  1 1 
        7 19899 2 1 49 MET N    N 26.838  13.397  -6.082 1.00 . B B .  83 MET N    1 1 
        7 19900 2 1 49 MET O    O 26.606  10.715  -8.283 1.00 . B B .  83 MET O    1 1 
        7 19901 2 1 49 MET SD   S 27.999  10.928  -2.514 1.00 . B B .  83 MET SD   1 1 
        7 19902 2 1 50 LEU C    C 24.403  11.950  -9.695 1.00 . B B .  84 LEU C    1 1 
        7 19903 2 1 50 LEU CA   C 23.902  11.447  -8.362 1.00 . B B .  84 LEU CA   1 1 
        7 19904 2 1 50 LEU CB   C 22.493  12.064  -8.088 1.00 . B B .  84 LEU CB   1 1 
        7 19905 2 1 50 LEU CD1  C 21.091  10.070  -7.534 1.00 . B B .  84 LEU CD1  1 1 
        7 19906 2 1 50 LEU CD2  C 22.273  11.235  -5.698 1.00 . B B .  84 LEU CD2  1 1 
        7 19907 2 1 50 LEU CG   C 21.584  11.401  -7.035 1.00 . B B .  84 LEU CG   1 1 
        7 19908 2 1 50 LEU H    H 24.572  12.245  -6.497 1.00 . B B .  84 LEU H    1 1 
        7 19909 2 1 50 LEU HA   H 23.812  10.372  -8.408 1.00 . B B .  84 LEU HA   1 1 
        7 19910 2 1 50 LEU HB2  H 22.606  13.100  -7.812 1.00 . B B .  84 LEU HB2  1 1 
        7 19911 2 1 50 LEU HB3  H 21.958  12.029  -9.030 1.00 . B B .  84 LEU HB3  1 1 
        7 19912 2 1 50 LEU HD11 H 20.545   9.579  -6.743 1.00 . B B .  84 LEU HD11 1 1 
        7 19913 2 1 50 LEU HD12 H 21.905   9.454  -7.881 1.00 . B B .  84 LEU HD12 1 1 
        7 19914 2 1 50 LEU HD13 H 20.416  10.241  -8.360 1.00 . B B .  84 LEU HD13 1 1 
        7 19915 2 1 50 LEU HD21 H 23.165  10.638  -5.825 1.00 . B B .  84 LEU HD21 1 1 
        7 19916 2 1 50 LEU HD22 H 21.603  10.730  -5.019 1.00 . B B .  84 LEU HD22 1 1 
        7 19917 2 1 50 LEU HD23 H 22.540  12.203  -5.299 1.00 . B B .  84 LEU HD23 1 1 
        7 19918 2 1 50 LEU HG   H 20.714  12.027  -6.899 1.00 . B B .  84 LEU HG   1 1 
        7 19919 2 1 50 LEU N    N 24.871  11.780  -7.307 1.00 . B B .  84 LEU N    1 1 
        7 19920 2 1 50 LEU O    O 24.537  11.190 -10.627 1.00 . B B .  84 LEU O    1 1 
        7 19921 2 1 51 GLU C    C 26.456  13.228 -11.511 1.00 . B B .  85 GLU C    1 1 
        7 19922 2 1 51 GLU CA   C 25.177  13.869 -10.937 1.00 . B B .  85 GLU CA   1 1 
        7 19923 2 1 51 GLU CB   C 25.345  15.348 -10.652 1.00 . B B .  85 GLU CB   1 1 
        7 19924 2 1 51 GLU CD   C 25.782  17.602 -11.568 1.00 . B B .  85 GLU CD   1 1 
        7 19925 2 1 51 GLU CG   C 25.784  16.131 -11.824 1.00 . B B .  85 GLU CG   1 1 
        7 19926 2 1 51 GLU H    H 24.713  13.801  -8.954 1.00 . B B .  85 GLU H    1 1 
        7 19927 2 1 51 GLU HA   H 24.386  13.757 -11.663 1.00 . B B .  85 GLU HA   1 1 
        7 19928 2 1 51 GLU HB2  H 24.399  15.746 -10.317 1.00 . B B .  85 GLU HB2  1 1 
        7 19929 2 1 51 GLU HB3  H 26.073  15.470  -9.863 1.00 . B B .  85 GLU HB3  1 1 
        7 19930 2 1 51 GLU HG2  H 26.777  15.784 -12.057 1.00 . B B .  85 GLU HG2  1 1 
        7 19931 2 1 51 GLU HG3  H 25.097  15.887 -12.619 1.00 . B B .  85 GLU HG3  1 1 
        7 19932 2 1 51 GLU N    N 24.742  13.226  -9.743 1.00 . B B .  85 GLU N    1 1 
        7 19933 2 1 51 GLU O    O 26.540  12.968 -12.721 1.00 . B B .  85 GLU O    1 1 
        7 19934 2 1 51 GLU OE1  O 26.754  18.131 -10.997 1.00 . B B .  85 GLU OE1  1 1 
        7 19935 2 1 51 GLU OE2  O 24.806  18.269 -11.948 1.00 . B B .  85 GLU OE2  1 1 
        7 19936 2 1 52 LEU C    C 28.388  10.930 -11.612 1.00 . B B .  86 LEU C    1 1 
        7 19937 2 1 52 LEU CA   C 28.660  12.307 -11.044 1.00 . B B .  86 LEU CA   1 1 
        7 19938 2 1 52 LEU CB   C 29.605  12.178  -9.849 1.00 . B B .  86 LEU CB   1 1 
        7 19939 2 1 52 LEU CD1  C 30.967  13.188  -8.017 1.00 . B B .  86 LEU CD1  1 1 
        7 19940 2 1 52 LEU CD2  C 30.869  14.305 -10.237 1.00 . B B .  86 LEU CD2  1 1 
        7 19941 2 1 52 LEU CG   C 30.101  13.480  -9.223 1.00 . B B .  86 LEU CG   1 1 
        7 19942 2 1 52 LEU H    H 27.333  13.198  -9.698 1.00 . B B .  86 LEU H    1 1 
        7 19943 2 1 52 LEU HA   H 29.137  12.917 -11.796 1.00 . B B .  86 LEU HA   1 1 
        7 19944 2 1 52 LEU HB2  H 29.100  11.606  -9.085 1.00 . B B .  86 LEU HB2  1 1 
        7 19945 2 1 52 LEU HB3  H 30.459  11.609 -10.176 1.00 . B B .  86 LEU HB3  1 1 
        7 19946 2 1 52 LEU HD11 H 31.313  14.119  -7.593 1.00 . B B .  86 LEU HD11 1 1 
        7 19947 2 1 52 LEU HD12 H 31.816  12.591  -8.316 1.00 . B B .  86 LEU HD12 1 1 
        7 19948 2 1 52 LEU HD13 H 30.385  12.654  -7.281 1.00 . B B .  86 LEU HD13 1 1 
        7 19949 2 1 52 LEU HD21 H 30.222  14.551 -11.065 1.00 . B B .  86 LEU HD21 1 1 
        7 19950 2 1 52 LEU HD22 H 31.713  13.734 -10.595 1.00 . B B .  86 LEU HD22 1 1 
        7 19951 2 1 52 LEU HD23 H 31.220  15.214  -9.771 1.00 . B B .  86 LEU HD23 1 1 
        7 19952 2 1 52 LEU HG   H 29.251  14.057  -8.888 1.00 . B B .  86 LEU HG   1 1 
        7 19953 2 1 52 LEU N    N 27.427  12.952 -10.645 1.00 . B B .  86 LEU N    1 1 
        7 19954 2 1 52 LEU O    O 28.958  10.542 -12.634 1.00 . B B .  86 LEU O    1 1 
        7 19955 2 1 53 LEU C    C 26.342   8.882 -12.661 1.00 . B B .  87 LEU C    1 1 
        7 19956 2 1 53 LEU CA   C 27.197   8.885 -11.375 1.00 . B B .  87 LEU CA   1 1 
        7 19957 2 1 53 LEU CB   C 26.541   8.203 -10.225 1.00 . B B .  87 LEU CB   1 1 
        7 19958 2 1 53 LEU CD1  C 27.424   5.985 -10.852 1.00 . B B .  87 LEU CD1  1 1 
        7 19959 2 1 53 LEU CD2  C 25.817   6.278  -9.017 1.00 . B B .  87 LEU CD2  1 1 
        7 19960 2 1 53 LEU CG   C 26.218   6.761 -10.364 1.00 . B B .  87 LEU CG   1 1 
        7 19961 2 1 53 LEU H    H 27.054  10.472 -10.129 1.00 . B B .  87 LEU H    1 1 
        7 19962 2 1 53 LEU HA   H 28.128   8.381 -11.580 1.00 . B B .  87 LEU HA   1 1 
        7 19963 2 1 53 LEU HB2  H 27.190   8.312  -9.369 1.00 . B B .  87 LEU HB2  1 1 
        7 19964 2 1 53 LEU HB3  H 25.625   8.736 -10.013 1.00 . B B .  87 LEU HB3  1 1 
        7 19965 2 1 53 LEU HD11 H 27.184   4.934 -10.886 1.00 . B B .  87 LEU HD11 1 1 
        7 19966 2 1 53 LEU HD12 H 28.263   6.159 -10.196 1.00 . B B .  87 LEU HD12 1 1 
        7 19967 2 1 53 LEU HD13 H 27.680   6.321 -11.846 1.00 . B B .  87 LEU HD13 1 1 
        7 19968 2 1 53 LEU HD21 H 24.898   6.775  -8.750 1.00 . B B .  87 LEU HD21 1 1 
        7 19969 2 1 53 LEU HD22 H 26.584   6.511  -8.294 1.00 . B B .  87 LEU HD22 1 1 
        7 19970 2 1 53 LEU HD23 H 25.649   5.212  -9.042 1.00 . B B .  87 LEU HD23 1 1 
        7 19971 2 1 53 LEU HG   H 25.383   6.608 -11.030 1.00 . B B .  87 LEU HG   1 1 
        7 19972 2 1 53 LEU N    N 27.516  10.192 -10.958 1.00 . B B .  87 LEU N    1 1 
        7 19973 2 1 53 LEU O    O 26.456   7.964 -13.492 1.00 . B B .  87 LEU O    1 1 
        7 19974 2 1 54 VAL C    C 25.748  10.307 -15.215 1.00 . B B .  88 VAL C    1 1 
        7 19975 2 1 54 VAL CA   C 24.766  10.068 -14.076 1.00 . B B .  88 VAL CA   1 1 
        7 19976 2 1 54 VAL CB   C 23.731  11.235 -14.005 1.00 . B B .  88 VAL CB   1 1 
        7 19977 2 1 54 VAL CG1  C 23.050  11.450 -15.350 1.00 . B B .  88 VAL CG1  1 1 
        7 19978 2 1 54 VAL CG2  C 22.681  10.942 -12.957 1.00 . B B .  88 VAL CG2  1 1 
        7 19979 2 1 54 VAL H    H 25.383  10.543 -12.097 1.00 . B B .  88 VAL H    1 1 
        7 19980 2 1 54 VAL HA   H 24.248   9.139 -14.265 1.00 . B B .  88 VAL HA   1 1 
        7 19981 2 1 54 VAL HB   H 24.247  12.142 -13.726 1.00 . B B .  88 VAL HB   1 1 
        7 19982 2 1 54 VAL HG11 H 22.343  12.263 -15.272 1.00 . B B .  88 VAL HG11 1 1 
        7 19983 2 1 54 VAL HG12 H 22.530  10.548 -15.639 1.00 . B B .  88 VAL HG12 1 1 
        7 19984 2 1 54 VAL HG13 H 23.795  11.689 -16.096 1.00 . B B .  88 VAL HG13 1 1 
        7 19985 2 1 54 VAL HG21 H 22.161  10.030 -13.213 1.00 . B B .  88 VAL HG21 1 1 
        7 19986 2 1 54 VAL HG22 H 21.978  11.761 -12.913 1.00 . B B .  88 VAL HG22 1 1 
        7 19987 2 1 54 VAL HG23 H 23.155  10.827 -11.994 1.00 . B B .  88 VAL HG23 1 1 
        7 19988 2 1 54 VAL N    N 25.511   9.902 -12.835 1.00 . B B .  88 VAL N    1 1 
        7 19989 2 1 54 VAL O    O 25.620   9.719 -16.288 1.00 . B B .  88 VAL O    1 1 
        7 19990 2 1 55 LEU C    C 28.524  10.137 -16.280 1.00 . B B .  89 LEU C    1 1 
        7 19991 2 1 55 LEU CA   C 27.818  11.435 -15.909 1.00 . B B .  89 LEU CA   1 1 
        7 19992 2 1 55 LEU CB   C 28.832  12.405 -15.277 1.00 . B B .  89 LEU CB   1 1 
        7 19993 2 1 55 LEU CD1  C 29.468  13.645 -17.369 1.00 . B B .  89 LEU CD1  1 1 
        7 19994 2 1 55 LEU CD2  C 30.963  13.728 -15.373 1.00 . B B .  89 LEU CD2  1 1 
        7 19995 2 1 55 LEU CG   C 29.987  12.876 -16.170 1.00 . B B .  89 LEU CG   1 1 
        7 19996 2 1 55 LEU H    H 26.762  11.597 -14.075 1.00 . B B .  89 LEU H    1 1 
        7 19997 2 1 55 LEU HA   H 27.386  11.889 -16.787 1.00 . B B .  89 LEU HA   1 1 
        7 19998 2 1 55 LEU HB2  H 28.304  13.271 -14.912 1.00 . B B .  89 LEU HB2  1 1 
        7 19999 2 1 55 LEU HB3  H 29.267  11.894 -14.428 1.00 . B B .  89 LEU HB3  1 1 
        7 20000 2 1 55 LEU HD11 H 28.828  13.008 -17.963 1.00 . B B .  89 LEU HD11 1 1 
        7 20001 2 1 55 LEU HD12 H 30.300  13.982 -17.970 1.00 . B B .  89 LEU HD12 1 1 
        7 20002 2 1 55 LEU HD13 H 28.906  14.500 -17.028 1.00 . B B .  89 LEU HD13 1 1 
        7 20003 2 1 55 LEU HD21 H 31.369  13.149 -14.556 1.00 . B B .  89 LEU HD21 1 1 
        7 20004 2 1 55 LEU HD22 H 30.449  14.593 -14.981 1.00 . B B .  89 LEU HD22 1 1 
        7 20005 2 1 55 LEU HD23 H 31.765  14.052 -16.019 1.00 . B B .  89 LEU HD23 1 1 
        7 20006 2 1 55 LEU HG   H 30.518  12.011 -16.537 1.00 . B B .  89 LEU HG   1 1 
        7 20007 2 1 55 LEU N    N 26.751  11.147 -14.951 1.00 . B B .  89 LEU N    1 1 
        7 20008 2 1 55 LEU O    O 28.783   9.868 -17.454 1.00 . B B .  89 LEU O    1 1 
        7 20009 2 1 56 GLU C    C 28.734   7.143 -16.413 1.00 . B B .  90 GLU C    1 1 
        7 20010 2 1 56 GLU CA   C 29.455   8.037 -15.385 1.00 . B B .  90 GLU CA   1 1 
        7 20011 2 1 56 GLU CB   C 29.509   7.356 -13.989 1.00 . B B .  90 GLU CB   1 1 
        7 20012 2 1 56 GLU CD   C 31.562   6.006 -14.497 1.00 . B B .  90 GLU CD   1 1 
        7 20013 2 1 56 GLU CG   C 30.165   5.993 -13.954 1.00 . B B .  90 GLU CG   1 1 
        7 20014 2 1 56 GLU H    H 28.550   9.671 -14.364 1.00 . B B .  90 GLU H    1 1 
        7 20015 2 1 56 GLU HA   H 30.466   8.202 -15.731 1.00 . B B .  90 GLU HA   1 1 
        7 20016 2 1 56 GLU HB2  H 30.040   7.985 -13.292 1.00 . B B .  90 GLU HB2  1 1 
        7 20017 2 1 56 GLU HB3  H 28.500   7.231 -13.613 1.00 . B B .  90 GLU HB3  1 1 
        7 20018 2 1 56 GLU HG2  H 30.201   5.646 -12.931 1.00 . B B .  90 GLU HG2  1 1 
        7 20019 2 1 56 GLU HG3  H 29.571   5.310 -14.543 1.00 . B B .  90 GLU HG3  1 1 
        7 20020 2 1 56 GLU N    N 28.798   9.337 -15.257 1.00 . B B .  90 GLU N    1 1 
        7 20021 2 1 56 GLU O    O 29.354   6.627 -17.353 1.00 . B B .  90 GLU O    1 1 
        7 20022 2 1 56 GLU OE1  O 32.465   6.483 -13.832 1.00 . B B .  90 GLU OE1  1 1 
        7 20023 2 1 56 GLU OE2  O 31.767   5.494 -15.601 1.00 . B B .  90 GLU OE2  1 1 
        7 20024 2 1 57 GLN C    C 26.483   6.829 -18.498 1.00 . B B .  91 GLN C    1 1 
        7 20025 2 1 57 GLN CA   C 26.682   6.149 -17.175 1.00 . B B .  91 GLN CA   1 1 
        7 20026 2 1 57 GLN CB   C 25.349   5.714 -16.584 1.00 . B B .  91 GLN CB   1 1 
        7 20027 2 1 57 GLN CD   C 25.142   3.634 -18.065 1.00 . B B .  91 GLN CD   1 1 
        7 20028 2 1 57 GLN CG   C 24.457   4.878 -17.516 1.00 . B B .  91 GLN CG   1 1 
        7 20029 2 1 57 GLN H    H 26.990   7.435 -15.503 1.00 . B B .  91 GLN H    1 1 
        7 20030 2 1 57 GLN HA   H 27.279   5.266 -17.352 1.00 . B B .  91 GLN HA   1 1 
        7 20031 2 1 57 GLN HB2  H 25.546   5.126 -15.699 1.00 . B B .  91 GLN HB2  1 1 
        7 20032 2 1 57 GLN HB3  H 24.799   6.596 -16.290 1.00 . B B .  91 GLN HB3  1 1 
        7 20033 2 1 57 GLN HE21 H 23.991   3.685 -19.665 1.00 . B B .  91 GLN HE21 1 1 
        7 20034 2 1 57 GLN HE22 H 25.139   2.400 -19.611 1.00 . B B .  91 GLN HE22 1 1 
        7 20035 2 1 57 GLN HG2  H 23.577   4.565 -16.973 1.00 . B B .  91 GLN HG2  1 1 
        7 20036 2 1 57 GLN HG3  H 24.155   5.500 -18.345 1.00 . B B .  91 GLN HG3  1 1 
        7 20037 2 1 57 GLN N    N 27.437   6.980 -16.253 1.00 . B B .  91 GLN N    1 1 
        7 20038 2 1 57 GLN NE2  N 24.718   3.196 -19.224 1.00 . B B .  91 GLN NE2  1 1 
        7 20039 2 1 57 GLN O    O 26.646   6.206 -19.528 1.00 . B B .  91 GLN O    1 1 
        7 20040 2 1 57 GLN OE1  O 26.028   3.065 -17.435 1.00 . B B .  91 GLN OE1  1 1 
        7 20041 2 1 58 PHE C    C 27.074   8.789 -20.642 1.00 . B B .  92 PHE C    1 1 
        7 20042 2 1 58 PHE CA   C 25.896   8.850 -19.683 1.00 . B B .  92 PHE CA   1 1 
        7 20043 2 1 58 PHE CB   C 25.526  10.303 -19.378 1.00 . B B .  92 PHE CB   1 1 
        7 20044 2 1 58 PHE CD1  C 24.056  10.857 -21.303 1.00 . B B .  92 PHE CD1  1 1 
        7 20045 2 1 58 PHE CD2  C 26.114  12.033 -21.081 1.00 . B B .  92 PHE CD2  1 1 
        7 20046 2 1 58 PHE CE1  C 23.779  11.555 -22.443 1.00 . B B .  92 PHE CE1  1 1 
        7 20047 2 1 58 PHE CE2  C 25.840  12.733 -22.227 1.00 . B B .  92 PHE CE2  1 1 
        7 20048 2 1 58 PHE CG   C 25.225  11.086 -20.606 1.00 . B B .  92 PHE CG   1 1 
        7 20049 2 1 58 PHE CZ   C 24.673  12.493 -22.905 1.00 . B B .  92 PHE CZ   1 1 
        7 20050 2 1 58 PHE H    H 26.088   8.573 -17.604 1.00 . B B .  92 PHE H    1 1 
        7 20051 2 1 58 PHE HA   H 25.051   8.379 -20.164 1.00 . B B .  92 PHE HA   1 1 
        7 20052 2 1 58 PHE HB2  H 24.654  10.342 -18.741 1.00 . B B .  92 PHE HB2  1 1 
        7 20053 2 1 58 PHE HB3  H 26.356  10.779 -18.877 1.00 . B B .  92 PHE HB3  1 1 
        7 20054 2 1 58 PHE HD1  H 23.357  10.119 -20.936 1.00 . B B .  92 PHE HD1  1 1 
        7 20055 2 1 58 PHE HD2  H 27.032  12.221 -20.543 1.00 . B B .  92 PHE HD2  1 1 
        7 20056 2 1 58 PHE HE1  H 22.861  11.371 -22.982 1.00 . B B .  92 PHE HE1  1 1 
        7 20057 2 1 58 PHE HE2  H 26.534  13.473 -22.599 1.00 . B B .  92 PHE HE2  1 1 
        7 20058 2 1 58 PHE HZ   H 24.453  13.041 -23.807 1.00 . B B .  92 PHE HZ   1 1 
        7 20059 2 1 58 PHE N    N 26.159   8.106 -18.467 1.00 . B B .  92 PHE N    1 1 
        7 20060 2 1 58 PHE O    O 26.903   8.492 -21.828 1.00 . B B .  92 PHE O    1 1 
        7 20061 2 1 59 LEU C    C 29.759   7.648 -21.489 1.00 . B B .  93 LEU C    1 1 
        7 20062 2 1 59 LEU CA   C 29.448   9.025 -20.942 1.00 . B B .  93 LEU CA   1 1 
        7 20063 2 1 59 LEU CB   C 30.651   9.638 -20.212 1.00 . B B .  93 LEU CB   1 1 
        7 20064 2 1 59 LEU CD1  C 31.796  11.688 -19.271 1.00 . B B .  93 LEU CD1  1 1 
        7 20065 2 1 59 LEU CD2  C 30.096  11.936 -21.085 1.00 . B B .  93 LEU CD2  1 1 
        7 20066 2 1 59 LEU CG   C 30.518  11.131 -19.870 1.00 . B B .  93 LEU CG   1 1 
        7 20067 2 1 59 LEU H    H 28.343   9.235 -19.164 1.00 . B B .  93 LEU H    1 1 
        7 20068 2 1 59 LEU HA   H 29.232   9.644 -21.800 1.00 . B B .  93 LEU HA   1 1 
        7 20069 2 1 59 LEU HB2  H 30.766   9.095 -19.285 1.00 . B B .  93 LEU HB2  1 1 
        7 20070 2 1 59 LEU HB3  H 31.551   9.495 -20.788 1.00 . B B .  93 LEU HB3  1 1 
        7 20071 2 1 59 LEU HD11 H 31.637  12.744 -19.096 1.00 . B B .  93 LEU HD11 1 1 
        7 20072 2 1 59 LEU HD12 H 32.623  11.556 -19.955 1.00 . B B .  93 LEU HD12 1 1 
        7 20073 2 1 59 LEU HD13 H 32.012  11.201 -18.332 1.00 . B B .  93 LEU HD13 1 1 
        7 20074 2 1 59 LEU HD21 H 29.111  11.632 -21.403 1.00 . B B .  93 LEU HD21 1 1 
        7 20075 2 1 59 LEU HD22 H 30.796  11.746 -21.885 1.00 . B B .  93 LEU HD22 1 1 
        7 20076 2 1 59 LEU HD23 H 30.095  12.988 -20.840 1.00 . B B .  93 LEU HD23 1 1 
        7 20077 2 1 59 LEU HG   H 29.749  11.234 -19.118 1.00 . B B .  93 LEU HG   1 1 
        7 20078 2 1 59 LEU N    N 28.262   9.035 -20.124 1.00 . B B .  93 LEU N    1 1 
        7 20079 2 1 59 LEU O    O 30.183   7.521 -22.621 1.00 . B B .  93 LEU O    1 1 
        7 20080 2 1 60 GLY C    C 28.704   4.727 -22.067 1.00 . B B .  94 GLY C    1 1 
        7 20081 2 1 60 GLY CA   C 29.785   5.273 -21.161 1.00 . B B .  94 GLY CA   1 1 
        7 20082 2 1 60 GLY H    H 29.126   6.779 -19.811 1.00 . B B .  94 GLY H    1 1 
        7 20083 2 1 60 GLY HA2  H 30.701   5.311 -21.733 1.00 . B B .  94 GLY HA2  1 1 
        7 20084 2 1 60 GLY HA3  H 29.939   4.590 -20.344 1.00 . B B .  94 GLY HA3  1 1 
        7 20085 2 1 60 GLY N    N 29.508   6.619 -20.701 1.00 . B B .  94 GLY N    1 1 
        7 20086 2 1 60 GLY O    O 28.957   3.813 -22.857 1.00 . B B .  94 GLY O    1 1 
        7 20087 2 1 61 ALA C    C 26.581   5.377 -24.198 1.00 . B B .  95 ALA C    1 1 
        7 20088 2 1 61 ALA CA   C 26.370   4.873 -22.781 1.00 . B B .  95 ALA CA   1 1 
        7 20089 2 1 61 ALA CB   C 25.047   5.389 -22.206 1.00 . B B .  95 ALA CB   1 1 
        7 20090 2 1 61 ALA H    H 27.346   5.952 -21.250 1.00 . B B .  95 ALA H    1 1 
        7 20091 2 1 61 ALA HA   H 26.345   3.793 -22.801 1.00 . B B .  95 ALA HA   1 1 
        7 20092 2 1 61 ALA HB1  H 25.055   6.469 -22.184 1.00 . B B .  95 ALA HB1  1 1 
        7 20093 2 1 61 ALA HB2  H 24.910   5.015 -21.201 1.00 . B B .  95 ALA HB2  1 1 
        7 20094 2 1 61 ALA HB3  H 24.223   5.051 -22.818 1.00 . B B .  95 ALA HB3  1 1 
        7 20095 2 1 61 ALA N    N 27.495   5.270 -21.943 1.00 . B B .  95 ALA N    1 1 
        7 20096 2 1 61 ALA O    O 26.087   4.781 -25.160 1.00 . B B .  95 ALA O    1 1 
        7 20097 2 1 62 LEU C    C 28.533   6.003 -26.345 1.00 . B B .  96 LEU C    1 1 
        7 20098 2 1 62 LEU CA   C 27.704   7.041 -25.590 1.00 . B B .  96 LEU CA   1 1 
        7 20099 2 1 62 LEU CB   C 28.590   8.256 -25.350 1.00 . B B .  96 LEU CB   1 1 
        7 20100 2 1 62 LEU CD1  C 29.054  10.504 -24.400 1.00 . B B .  96 LEU CD1  1 1 
        7 20101 2 1 62 LEU CD2  C 26.997  10.127 -25.679 1.00 . B B .  96 LEU CD2  1 1 
        7 20102 2 1 62 LEU CG   C 27.969   9.502 -24.725 1.00 . B B .  96 LEU CG   1 1 
        7 20103 2 1 62 LEU H    H 27.577   6.969 -23.503 1.00 . B B .  96 LEU H    1 1 
        7 20104 2 1 62 LEU HA   H 26.833   7.340 -26.151 1.00 . B B .  96 LEU HA   1 1 
        7 20105 2 1 62 LEU HB2  H 29.303   7.881 -24.638 1.00 . B B .  96 LEU HB2  1 1 
        7 20106 2 1 62 LEU HB3  H 29.123   8.506 -26.253 1.00 . B B .  96 LEU HB3  1 1 
        7 20107 2 1 62 LEU HD11 H 29.551  10.808 -25.310 1.00 . B B .  96 LEU HD11 1 1 
        7 20108 2 1 62 LEU HD12 H 29.783  10.052 -23.744 1.00 . B B .  96 LEU HD12 1 1 
        7 20109 2 1 62 LEU HD13 H 28.620  11.370 -23.922 1.00 . B B .  96 LEU HD13 1 1 
        7 20110 2 1 62 LEU HD21 H 26.212   9.424 -25.912 1.00 . B B .  96 LEU HD21 1 1 
        7 20111 2 1 62 LEU HD22 H 27.523  10.397 -26.581 1.00 . B B .  96 LEU HD22 1 1 
        7 20112 2 1 62 LEU HD23 H 26.571  11.011 -25.226 1.00 . B B .  96 LEU HD23 1 1 
        7 20113 2 1 62 LEU HG   H 27.436   9.252 -23.820 1.00 . B B .  96 LEU HG   1 1 
        7 20114 2 1 62 LEU N    N 27.299   6.491 -24.313 1.00 . B B .  96 LEU N    1 1 
        7 20115 2 1 62 LEU O    O 29.288   5.240 -25.722 1.00 . B B .  96 LEU O    1 1 
        7 20116 2 1 63 PRO C    C 30.673   5.431 -28.462 1.00 . B B .  97 PRO C    1 1 
        7 20117 2 1 63 PRO CA   C 29.204   5.021 -28.447 1.00 . B B .  97 PRO CA   1 1 
        7 20118 2 1 63 PRO CB   C 28.606   5.088 -29.857 1.00 . B B .  97 PRO CB   1 1 
        7 20119 2 1 63 PRO CD   C 27.653   6.859 -28.515 1.00 . B B .  97 PRO CD   1 1 
        7 20120 2 1 63 PRO CG   C 27.600   6.183 -29.849 1.00 . B B .  97 PRO CG   1 1 
        7 20121 2 1 63 PRO HA   H 29.115   4.023 -28.042 1.00 . B B .  97 PRO HA   1 1 
        7 20122 2 1 63 PRO HB2  H 29.398   5.304 -30.559 1.00 . B B .  97 PRO HB2  1 1 
        7 20123 2 1 63 PRO HB3  H 28.155   4.138 -30.104 1.00 . B B .  97 PRO HB3  1 1 
        7 20124 2 1 63 PRO HD2  H 28.133   7.818 -28.613 1.00 . B B .  97 PRO HD2  1 1 
        7 20125 2 1 63 PRO HD3  H 26.658   7.002 -28.135 1.00 . B B .  97 PRO HD3  1 1 
        7 20126 2 1 63 PRO HG2  H 27.842   6.896 -30.624 1.00 . B B .  97 PRO HG2  1 1 
        7 20127 2 1 63 PRO HG3  H 26.617   5.777 -30.026 1.00 . B B .  97 PRO HG3  1 1 
        7 20128 2 1 63 PRO N    N 28.443   5.964 -27.676 1.00 . B B .  97 PRO N    1 1 
        7 20129 2 1 63 PRO O    O 30.973   6.628 -28.327 1.00 . B B .  97 PRO O    1 1 
        7 20130 2 1 64 PRO C    C 33.552   5.971 -29.134 1.00 . B B .  98 PRO C    1 1 
        7 20131 2 1 64 PRO CA   C 33.047   4.625 -28.590 1.00 . B B .  98 PRO CA   1 1 
        7 20132 2 1 64 PRO CB   C 33.522   3.487 -29.465 1.00 . B B .  98 PRO CB   1 1 
        7 20133 2 1 64 PRO CD   C 31.264   3.005 -28.731 1.00 . B B .  98 PRO CD   1 1 
        7 20134 2 1 64 PRO CG   C 32.571   2.371 -29.170 1.00 . B B .  98 PRO CG   1 1 
        7 20135 2 1 64 PRO HA   H 33.447   4.482 -27.598 1.00 . B B .  98 PRO HA   1 1 
        7 20136 2 1 64 PRO HB2  H 33.496   3.802 -30.497 1.00 . B B .  98 PRO HB2  1 1 
        7 20137 2 1 64 PRO HB3  H 34.532   3.222 -29.192 1.00 . B B .  98 PRO HB3  1 1 
        7 20138 2 1 64 PRO HD2  H 30.497   2.862 -29.477 1.00 . B B .  98 PRO HD2  1 1 
        7 20139 2 1 64 PRO HD3  H 30.946   2.595 -27.785 1.00 . B B .  98 PRO HD3  1 1 
        7 20140 2 1 64 PRO HG2  H 32.417   1.772 -30.056 1.00 . B B .  98 PRO HG2  1 1 
        7 20141 2 1 64 PRO HG3  H 32.971   1.758 -28.375 1.00 . B B .  98 PRO HG3  1 1 
        7 20142 2 1 64 PRO N    N 31.592   4.439 -28.591 1.00 . B B .  98 PRO N    1 1 
        7 20143 2 1 64 PRO O    O 34.305   6.651 -28.455 1.00 . B B .  98 PRO O    1 1 
        7 20144 2 1 65 GLU C    C 33.113   8.853 -30.194 1.00 . B B .  99 GLU C    1 1 
        7 20145 2 1 65 GLU CA   C 33.624   7.608 -30.915 1.00 . B B .  99 GLU CA   1 1 
        7 20146 2 1 65 GLU CB   C 33.407   7.728 -32.441 1.00 . B B .  99 GLU CB   1 1 
        7 20147 2 1 65 GLU CD   C 31.384   6.276 -32.889 1.00 . B B .  99 GLU CD   1 1 
        7 20148 2 1 65 GLU CG   C 31.964   7.658 -32.927 1.00 . B B .  99 GLU CG   1 1 
        7 20149 2 1 65 GLU H    H 32.425   5.855 -30.805 1.00 . B B .  99 GLU H    1 1 
        7 20150 2 1 65 GLU HA   H 34.688   7.578 -30.727 1.00 . B B .  99 GLU HA   1 1 
        7 20151 2 1 65 GLU HB2  H 33.811   8.675 -32.766 1.00 . B B .  99 GLU HB2  1 1 
        7 20152 2 1 65 GLU HB3  H 33.965   6.937 -32.920 1.00 . B B .  99 GLU HB3  1 1 
        7 20153 2 1 65 GLU HG2  H 31.353   8.304 -32.315 1.00 . B B .  99 GLU HG2  1 1 
        7 20154 2 1 65 GLU HG3  H 31.950   8.008 -33.948 1.00 . B B .  99 GLU HG3  1 1 
        7 20155 2 1 65 GLU N    N 33.116   6.372 -30.329 1.00 . B B .  99 GLU N    1 1 
        7 20156 2 1 65 GLU O    O 33.897   9.740 -29.863 1.00 . B B .  99 GLU O    1 1 
        7 20157 2 1 65 GLU OE1  O 30.883   5.850 -31.851 1.00 . B B .  99 GLU OE1  1 1 
        7 20158 2 1 65 GLU OE2  O 31.438   5.594 -33.916 1.00 . B B .  99 GLU OE2  1 1 
        7 20159 2 1 66 ILE C    C 31.785  10.155 -27.824 1.00 . B B . 100 ILE C    1 1 
        7 20160 2 1 66 ILE CA   C 31.239  10.070 -29.248 1.00 . B B . 100 ILE CA   1 1 
        7 20161 2 1 66 ILE CB   C 29.698   9.992 -29.216 1.00 . B B . 100 ILE CB   1 1 
        7 20162 2 1 66 ILE CD1  C 27.639   9.831 -30.724 1.00 . B B . 100 ILE CD1  1 1 
        7 20163 2 1 66 ILE CG1  C 29.142   9.881 -30.640 1.00 . B B . 100 ILE CG1  1 1 
        7 20164 2 1 66 ILE CG2  C 29.105  11.194 -28.493 1.00 . B B . 100 ILE CG2  1 1 
        7 20165 2 1 66 ILE H    H 31.205   8.176 -30.165 1.00 . B B . 100 ILE H    1 1 
        7 20166 2 1 66 ILE HA   H 31.540  10.956 -29.790 1.00 . B B . 100 ILE HA   1 1 
        7 20167 2 1 66 ILE HB   H 29.444   9.100 -28.671 1.00 . B B . 100 ILE HB   1 1 
        7 20168 2 1 66 ILE HD11 H 27.228  10.737 -30.303 1.00 . B B . 100 ILE HD11 1 1 
        7 20169 2 1 66 ILE HD12 H 27.294   8.968 -30.176 1.00 . B B . 100 ILE HD12 1 1 
        7 20170 2 1 66 ILE HD13 H 27.358   9.750 -31.763 1.00 . B B . 100 ILE HD13 1 1 
        7 20171 2 1 66 ILE HG12 H 29.454  10.744 -31.199 1.00 . B B . 100 ILE HG12 1 1 
        7 20172 2 1 66 ILE HG13 H 29.536   8.991 -31.109 1.00 . B B . 100 ILE HG13 1 1 
        7 20173 2 1 66 ILE HG21 H 29.455  11.198 -27.470 1.00 . B B . 100 ILE HG21 1 1 
        7 20174 2 1 66 ILE HG22 H 28.028  11.118 -28.502 1.00 . B B . 100 ILE HG22 1 1 
        7 20175 2 1 66 ILE HG23 H 29.408  12.106 -28.985 1.00 . B B . 100 ILE HG23 1 1 
        7 20176 2 1 66 ILE N    N 31.810   8.914 -29.922 1.00 . B B . 100 ILE N    1 1 
        7 20177 2 1 66 ILE O    O 32.113  11.239 -27.322 1.00 . B B . 100 ILE O    1 1 
        7 20178 2 1 67 GLN C    C 33.905   9.364 -25.851 1.00 . B B . 101 GLN C    1 1 
        7 20179 2 1 67 GLN CA   C 32.454   8.890 -25.875 1.00 . B B . 101 GLN CA   1 1 
        7 20180 2 1 67 GLN CB   C 32.354   7.445 -25.400 1.00 . B B . 101 GLN CB   1 1 
        7 20181 2 1 67 GLN CD   C 32.737   5.784 -23.527 1.00 . B B . 101 GLN CD   1 1 
        7 20182 2 1 67 GLN CG   C 32.914   7.213 -24.013 1.00 . B B . 101 GLN CG   1 1 
        7 20183 2 1 67 GLN H    H 31.635   8.180 -27.673 1.00 . B B . 101 GLN H    1 1 
        7 20184 2 1 67 GLN HA   H 31.863   9.511 -25.217 1.00 . B B . 101 GLN HA   1 1 
        7 20185 2 1 67 GLN HB2  H 31.320   7.138 -25.423 1.00 . B B . 101 GLN HB2  1 1 
        7 20186 2 1 67 GLN HB3  H 32.903   6.824 -26.093 1.00 . B B . 101 GLN HB3  1 1 
        7 20187 2 1 67 GLN HE21 H 30.957   5.601 -24.430 1.00 . B B . 101 GLN HE21 1 1 
        7 20188 2 1 67 GLN HE22 H 31.505   4.235 -23.594 1.00 . B B . 101 GLN HE22 1 1 
        7 20189 2 1 67 GLN HG2  H 33.964   7.466 -24.022 1.00 . B B . 101 GLN HG2  1 1 
        7 20190 2 1 67 GLN HG3  H 32.382   7.881 -23.349 1.00 . B B . 101 GLN HG3  1 1 
        7 20191 2 1 67 GLN N    N 31.917   9.001 -27.206 1.00 . B B . 101 GLN N    1 1 
        7 20192 2 1 67 GLN NE2  N 31.640   5.158 -23.883 1.00 . B B . 101 GLN NE2  1 1 
        7 20193 2 1 67 GLN O    O 34.326  10.062 -24.929 1.00 . B B . 101 GLN O    1 1 
        7 20194 2 1 67 GLN OE1  O 33.566   5.269 -22.781 1.00 . B B . 101 GLN OE1  1 1 
        7 20195 2 1 68 ALA C    C 36.216  10.886 -27.189 1.00 . B B . 102 ALA C    1 1 
        7 20196 2 1 68 ALA CA   C 36.052   9.374 -27.023 1.00 . B B . 102 ALA CA   1 1 
        7 20197 2 1 68 ALA CB   C 36.697   8.635 -28.189 1.00 . B B . 102 ALA CB   1 1 
        7 20198 2 1 68 ALA H    H 34.250   8.428 -27.582 1.00 . B B . 102 ALA H    1 1 
        7 20199 2 1 68 ALA HA   H 36.556   9.077 -26.116 1.00 . B B . 102 ALA HA   1 1 
        7 20200 2 1 68 ALA HB1  H 37.754   8.852 -28.224 1.00 . B B . 102 ALA HB1  1 1 
        7 20201 2 1 68 ALA HB2  H 36.232   8.949 -29.113 1.00 . B B . 102 ALA HB2  1 1 
        7 20202 2 1 68 ALA HB3  H 36.547   7.571 -28.068 1.00 . B B . 102 ALA HB3  1 1 
        7 20203 2 1 68 ALA N    N 34.651   8.996 -26.887 1.00 . B B . 102 ALA N    1 1 
        7 20204 2 1 68 ALA O    O 37.181  11.465 -26.683 1.00 . B B . 102 ALA O    1 1 
        7 20205 2 1 69 ARG C    C 35.309  13.701 -26.754 1.00 . B B . 103 ARG C    1 1 
        7 20206 2 1 69 ARG CA   C 35.294  12.984 -28.103 1.00 . B B . 103 ARG CA   1 1 
        7 20207 2 1 69 ARG CB   C 34.044  13.471 -28.840 1.00 . B B . 103 ARG CB   1 1 
        7 20208 2 1 69 ARG CD   C 34.777  12.982 -31.218 1.00 . B B . 103 ARG CD   1 1 
        7 20209 2 1 69 ARG CG   C 33.708  12.813 -30.168 1.00 . B B . 103 ARG CG   1 1 
        7 20210 2 1 69 ARG CZ   C 35.010  12.206 -33.583 1.00 . B B . 103 ARG CZ   1 1 
        7 20211 2 1 69 ARG H    H 34.530  10.973 -28.244 1.00 . B B . 103 ARG H    1 1 
        7 20212 2 1 69 ARG HA   H 36.176  13.239 -28.673 1.00 . B B . 103 ARG HA   1 1 
        7 20213 2 1 69 ARG HB2  H 33.199  13.312 -28.188 1.00 . B B . 103 ARG HB2  1 1 
        7 20214 2 1 69 ARG HB3  H 34.141  14.534 -29.002 1.00 . B B . 103 ARG HB3  1 1 
        7 20215 2 1 69 ARG HD2  H 35.054  14.023 -31.285 1.00 . B B . 103 ARG HD2  1 1 
        7 20216 2 1 69 ARG HD3  H 35.635  12.386 -30.943 1.00 . B B . 103 ARG HD3  1 1 
        7 20217 2 1 69 ARG HE   H 33.296  12.466 -32.561 1.00 . B B . 103 ARG HE   1 1 
        7 20218 2 1 69 ARG HG2  H 33.574  11.756 -30.001 1.00 . B B . 103 ARG HG2  1 1 
        7 20219 2 1 69 ARG HG3  H 32.781  13.226 -30.538 1.00 . B B . 103 ARG HG3  1 1 
        7 20220 2 1 69 ARG HH11 H 36.832  12.533 -32.702 1.00 . B B . 103 ARG HH11 1 1 
        7 20221 2 1 69 ARG HH12 H 36.919  12.033 -34.327 1.00 . B B . 103 ARG HH12 1 1 
        7 20222 2 1 69 ARG HH21 H 33.388  11.817 -34.781 1.00 . B B . 103 ARG HH21 1 1 
        7 20223 2 1 69 ARG HH22 H 34.877  11.609 -35.555 1.00 . B B . 103 ARG HH22 1 1 
        7 20224 2 1 69 ARG N    N 35.260  11.521 -27.879 1.00 . B B . 103 ARG N    1 1 
        7 20225 2 1 69 ARG NE   N 34.280  12.513 -32.514 1.00 . B B . 103 ARG NE   1 1 
        7 20226 2 1 69 ARG NH1  N 36.344  12.259 -33.537 1.00 . B B . 103 ARG NH1  1 1 
        7 20227 2 1 69 ARG NH2  N 34.392  11.853 -34.711 1.00 . B B . 103 ARG NH2  1 1 
        7 20228 2 1 69 ARG O    O 36.092  14.630 -26.521 1.00 . B B . 103 ARG O    1 1 
        7 20229 2 1 70 VAL C    C 35.536  13.755 -23.739 1.00 . B B . 104 VAL C    1 1 
        7 20230 2 1 70 VAL CA   C 34.259  13.777 -24.531 1.00 . B B . 104 VAL CA   1 1 
        7 20231 2 1 70 VAL CB   C 33.215  12.960 -23.742 1.00 . B B . 104 VAL CB   1 1 
        7 20232 2 1 70 VAL CG1  C 33.248  13.335 -22.260 1.00 . B B . 104 VAL CG1  1 1 
        7 20233 2 1 70 VAL CG2  C 31.830  13.177 -24.323 1.00 . B B . 104 VAL CG2  1 1 
        7 20234 2 1 70 VAL H    H 33.864  12.482 -26.152 1.00 . B B . 104 VAL H    1 1 
        7 20235 2 1 70 VAL HA   H 33.890  14.789 -24.606 1.00 . B B . 104 VAL HA   1 1 
        7 20236 2 1 70 VAL HB   H 33.467  11.914 -23.833 1.00 . B B . 104 VAL HB   1 1 
        7 20237 2 1 70 VAL HG11 H 33.007  14.379 -22.134 1.00 . B B . 104 VAL HG11 1 1 
        7 20238 2 1 70 VAL HG12 H 34.265  13.178 -21.912 1.00 . B B . 104 VAL HG12 1 1 
        7 20239 2 1 70 VAL HG13 H 32.575  12.716 -21.690 1.00 . B B . 104 VAL HG13 1 1 
        7 20240 2 1 70 VAL HG21 H 31.111  12.585 -23.777 1.00 . B B . 104 VAL HG21 1 1 
        7 20241 2 1 70 VAL HG22 H 31.830  12.880 -25.362 1.00 . B B . 104 VAL HG22 1 1 
        7 20242 2 1 70 VAL HG23 H 31.570  14.222 -24.244 1.00 . B B . 104 VAL HG23 1 1 
        7 20243 2 1 70 VAL N    N 34.430  13.236 -25.873 1.00 . B B . 104 VAL N    1 1 
        7 20244 2 1 70 VAL O    O 35.879  14.739 -23.064 1.00 . B B . 104 VAL O    1 1 
        7 20245 2 1 71 GLN C    C 38.465  13.478 -23.238 1.00 . B B . 105 GLN C    1 1 
        7 20246 2 1 71 GLN CA   C 37.400  12.388 -23.020 1.00 . B B . 105 GLN CA   1 1 
        7 20247 2 1 71 GLN CB   C 37.974  11.032 -23.385 1.00 . B B . 105 GLN CB   1 1 
        7 20248 2 1 71 GLN CD   C 36.341   9.601 -22.017 1.00 . B B . 105 GLN CD   1 1 
        7 20249 2 1 71 GLN CG   C 36.970   9.878 -23.368 1.00 . B B . 105 GLN CG   1 1 
        7 20250 2 1 71 GLN H    H 35.916  11.968 -24.461 1.00 . B B . 105 GLN H    1 1 
        7 20251 2 1 71 GLN HA   H 37.080  12.364 -21.987 1.00 . B B . 105 GLN HA   1 1 
        7 20252 2 1 71 GLN HB2  H 38.354  11.117 -24.390 1.00 . B B . 105 GLN HB2  1 1 
        7 20253 2 1 71 GLN HB3  H 38.765  10.817 -22.686 1.00 . B B . 105 GLN HB3  1 1 
        7 20254 2 1 71 GLN HE21 H 34.684   9.043 -22.911 1.00 . B B . 105 GLN HE21 1 1 
        7 20255 2 1 71 GLN HE22 H 34.677   8.941 -21.180 1.00 . B B . 105 GLN HE22 1 1 
        7 20256 2 1 71 GLN HG2  H 36.173  10.104 -24.060 1.00 . B B . 105 GLN HG2  1 1 
        7 20257 2 1 71 GLN HG3  H 37.474   8.984 -23.705 1.00 . B B . 105 GLN HG3  1 1 
        7 20258 2 1 71 GLN N    N 36.222  12.646 -23.821 1.00 . B B . 105 GLN N    1 1 
        7 20259 2 1 71 GLN NE2  N 35.110   9.156 -22.034 1.00 . B B . 105 GLN NE2  1 1 
        7 20260 2 1 71 GLN O    O 39.167  13.861 -22.315 1.00 . B B . 105 GLN O    1 1 
        7 20261 2 1 71 GLN OE1  O 36.945   9.803 -20.981 1.00 . B B . 105 GLN OE1  1 1 
        7 20262 2 1 72 GLY C    C 39.099  16.409 -24.308 1.00 . B B . 106 GLY C    1 1 
        7 20263 2 1 72 GLY CA   C 39.506  15.014 -24.779 1.00 . B B . 106 GLY CA   1 1 
        7 20264 2 1 72 GLY H    H 37.922  13.670 -25.152 1.00 . B B . 106 GLY H    1 1 
        7 20265 2 1 72 GLY HA2  H 40.443  14.747 -24.316 1.00 . B B . 106 GLY HA2  1 1 
        7 20266 2 1 72 GLY HA3  H 39.641  15.032 -25.850 1.00 . B B . 106 GLY HA3  1 1 
        7 20267 2 1 72 GLY N    N 38.533  13.993 -24.456 1.00 . B B . 106 GLY N    1 1 
        7 20268 2 1 72 GLY O    O 39.943  17.307 -24.201 1.00 . B B . 106 GLY O    1 1 
        7 20269 2 1 73 GLN C    C 37.093  17.979 -22.105 1.00 . B B . 107 GLN C    1 1 
        7 20270 2 1 73 GLN CA   C 37.329  17.896 -23.604 1.00 . B B . 107 GLN CA   1 1 
        7 20271 2 1 73 GLN CB   C 36.035  18.219 -24.346 1.00 . B B . 107 GLN CB   1 1 
        7 20272 2 1 73 GLN CD   C 34.116  19.850 -24.660 1.00 . B B . 107 GLN CD   1 1 
        7 20273 2 1 73 GLN CG   C 35.382  19.526 -23.901 1.00 . B B . 107 GLN CG   1 1 
        7 20274 2 1 73 GLN H    H 37.222  15.822 -24.045 1.00 . B B . 107 GLN H    1 1 
        7 20275 2 1 73 GLN HA   H 38.064  18.634 -23.883 1.00 . B B . 107 GLN HA   1 1 
        7 20276 2 1 73 GLN HB2  H 36.255  18.285 -25.402 1.00 . B B . 107 GLN HB2  1 1 
        7 20277 2 1 73 GLN HB3  H 35.334  17.415 -24.183 1.00 . B B . 107 GLN HB3  1 1 
        7 20278 2 1 73 GLN HE21 H 34.844  19.007 -26.281 1.00 . B B . 107 GLN HE21 1 1 
        7 20279 2 1 73 GLN HE22 H 33.271  19.660 -26.446 1.00 . B B . 107 GLN HE22 1 1 
        7 20280 2 1 73 GLN HG2  H 35.146  19.449 -22.851 1.00 . B B . 107 GLN HG2  1 1 
        7 20281 2 1 73 GLN HG3  H 36.091  20.328 -24.042 1.00 . B B . 107 GLN HG3  1 1 
        7 20282 2 1 73 GLN N    N 37.830  16.593 -24.006 1.00 . B B . 107 GLN N    1 1 
        7 20283 2 1 73 GLN NE2  N 34.066  19.472 -25.906 1.00 . B B . 107 GLN NE2  1 1 
        7 20284 2 1 73 GLN O    O 37.553  18.916 -21.451 1.00 . B B . 107 GLN O    1 1 
        7 20285 2 1 73 GLN OE1  O 33.196  20.470 -24.119 1.00 . B B . 107 GLN OE1  1 1 
        7 20286 2 1 74 ARG C    C 34.941  18.028 -19.881 1.00 . B B . 108 ARG C    1 1 
        7 20287 2 1 74 ARG CA   C 35.956  16.923 -20.174 1.00 . B B . 108 ARG CA   1 1 
        7 20288 2 1 74 ARG CB   C 37.117  17.009 -19.169 1.00 . B B . 108 ARG CB   1 1 
        7 20289 2 1 74 ARG CD   C 37.684  14.565 -19.226 1.00 . B B . 108 ARG CD   1 1 
        7 20290 2 1 74 ARG CG   C 38.195  15.972 -19.364 1.00 . B B . 108 ARG CG   1 1 
        7 20291 2 1 74 ARG CZ   C 38.673  12.314 -19.417 1.00 . B B . 108 ARG CZ   1 1 
        7 20292 2 1 74 ARG H    H 36.171  16.228 -22.171 1.00 . B B . 108 ARG H    1 1 
        7 20293 2 1 74 ARG HA   H 35.457  15.973 -20.055 1.00 . B B . 108 ARG HA   1 1 
        7 20294 2 1 74 ARG HB2  H 37.568  17.986 -19.249 1.00 . B B . 108 ARG HB2  1 1 
        7 20295 2 1 74 ARG HB3  H 36.715  16.899 -18.172 1.00 . B B . 108 ARG HB3  1 1 
        7 20296 2 1 74 ARG HD2  H 37.176  14.414 -18.286 1.00 . B B . 108 ARG HD2  1 1 
        7 20297 2 1 74 ARG HD3  H 36.976  14.392 -20.024 1.00 . B B . 108 ARG HD3  1 1 
        7 20298 2 1 74 ARG HE   H 39.657  14.040 -19.537 1.00 . B B . 108 ARG HE   1 1 
        7 20299 2 1 74 ARG HG2  H 38.551  16.068 -20.379 1.00 . B B . 108 ARG HG2  1 1 
        7 20300 2 1 74 ARG HG3  H 38.999  16.135 -18.663 1.00 . B B . 108 ARG HG3  1 1 
        7 20301 2 1 74 ARG HH11 H 36.696  12.240 -18.917 1.00 . B B . 108 ARG HH11 1 1 
        7 20302 2 1 74 ARG HH12 H 37.450  10.721 -19.206 1.00 . B B . 108 ARG HH12 1 1 
        7 20303 2 1 74 ARG HH21 H 40.636  11.991 -19.878 1.00 . B B . 108 ARG HH21 1 1 
        7 20304 2 1 74 ARG HH22 H 39.707  10.584 -19.726 1.00 . B B . 108 ARG HH22 1 1 
        7 20305 2 1 74 ARG N    N 36.395  16.979 -21.576 1.00 . B B . 108 ARG N    1 1 
        7 20306 2 1 74 ARG NE   N 38.774  13.625 -19.391 1.00 . B B . 108 ARG NE   1 1 
        7 20307 2 1 74 ARG NH1  N 37.518  11.726 -19.151 1.00 . B B . 108 ARG NH1  1 1 
        7 20308 2 1 74 ARG NH2  N 39.736  11.586 -19.689 1.00 . B B . 108 ARG NH2  1 1 
        7 20309 2 1 74 ARG O    O 35.312  19.124 -19.505 1.00 . B B . 108 ARG O    1 1 
        7 20310 2 1 75 PRO C    C 32.495  19.103 -18.356 1.00 . B B . 109 PRO C    1 1 
        7 20311 2 1 75 PRO CA   C 32.569  18.739 -19.845 1.00 . B B . 109 PRO CA   1 1 
        7 20312 2 1 75 PRO CB   C 31.292  17.990 -20.262 1.00 . B B . 109 PRO CB   1 1 
        7 20313 2 1 75 PRO CD   C 33.114  16.544 -20.747 1.00 . B B . 109 PRO CD   1 1 
        7 20314 2 1 75 PRO CG   C 31.685  16.554 -20.330 1.00 . B B . 109 PRO CG   1 1 
        7 20315 2 1 75 PRO HA   H 32.678  19.636 -20.435 1.00 . B B . 109 PRO HA   1 1 
        7 20316 2 1 75 PRO HB2  H 30.528  18.149 -19.516 1.00 . B B . 109 PRO HB2  1 1 
        7 20317 2 1 75 PRO HB3  H 30.949  18.354 -21.218 1.00 . B B . 109 PRO HB3  1 1 
        7 20318 2 1 75 PRO HD2  H 33.613  15.654 -20.396 1.00 . B B . 109 PRO HD2  1 1 
        7 20319 2 1 75 PRO HD3  H 33.185  16.605 -21.823 1.00 . B B . 109 PRO HD3  1 1 
        7 20320 2 1 75 PRO HG2  H 31.575  16.101 -19.354 1.00 . B B . 109 PRO HG2  1 1 
        7 20321 2 1 75 PRO HG3  H 31.076  16.036 -21.056 1.00 . B B . 109 PRO HG3  1 1 
        7 20322 2 1 75 PRO N    N 33.643  17.766 -20.127 1.00 . B B . 109 PRO N    1 1 
        7 20323 2 1 75 PRO O    O 32.242  20.248 -17.993 1.00 . B B . 109 PRO O    1 1 
        7 20324 2 1 76 GLY C    C 31.301  18.081 -15.473 1.00 . B B . 110 GLY C    1 1 
        7 20325 2 1 76 GLY CA   C 32.675  18.297 -16.072 1.00 . B B . 110 GLY CA   1 1 
        7 20326 2 1 76 GLY H    H 32.869  17.219 -17.888 1.00 . B B . 110 GLY H    1 1 
        7 20327 2 1 76 GLY HA2  H 33.368  17.602 -15.620 1.00 . B B . 110 GLY HA2  1 1 
        7 20328 2 1 76 GLY HA3  H 32.998  19.304 -15.855 1.00 . B B . 110 GLY HA3  1 1 
        7 20329 2 1 76 GLY N    N 32.694  18.104 -17.513 1.00 . B B . 110 GLY N    1 1 
        7 20330 2 1 76 GLY O    O 31.155  17.986 -14.256 1.00 . B B . 110 GLY O    1 1 
        7 20331 2 1 77 SER C    C 28.185  17.018 -16.991 1.00 . B B . 111 SER C    1 1 
        7 20332 2 1 77 SER CA   C 28.950  17.766 -15.897 1.00 . B B . 111 SER CA   1 1 
        7 20333 2 1 77 SER CB   C 28.288  19.113 -15.583 1.00 . B B . 111 SER CB   1 1 
        7 20334 2 1 77 SER H    H 30.454  18.077 -17.285 1.00 . B B . 111 SER H    1 1 
        7 20335 2 1 77 SER HA   H 28.967  17.163 -15.003 1.00 . B B . 111 SER HA   1 1 
        7 20336 2 1 77 SER HB2  H 27.250  18.946 -15.336 1.00 . B B . 111 SER HB2  1 1 
        7 20337 2 1 77 SER HB3  H 28.790  19.577 -14.747 1.00 . B B . 111 SER HB3  1 1 
        7 20338 2 1 77 SER HG   H 28.769  20.803 -16.424 1.00 . B B . 111 SER HG   1 1 
        7 20339 2 1 77 SER N    N 30.305  17.984 -16.323 1.00 . B B . 111 SER N    1 1 
        7 20340 2 1 77 SER O    O 28.483  17.192 -18.189 1.00 . B B . 111 SER O    1 1 
        7 20341 2 1 77 SER OG   O 28.352  19.979 -16.700 1.00 . B B . 111 SER OG   1 1 
        7 20342 2 1 78 PRO C    C 25.652  16.284 -18.530 1.00 . B B . 112 PRO C    1 1 
        7 20343 2 1 78 PRO CA   C 26.416  15.383 -17.573 1.00 . B B . 112 PRO CA   1 1 
        7 20344 2 1 78 PRO CB   C 25.425  14.590 -16.706 1.00 . B B . 112 PRO CB   1 1 
        7 20345 2 1 78 PRO CD   C 26.874  15.805 -15.218 1.00 . B B . 112 PRO CD   1 1 
        7 20346 2 1 78 PRO CG   C 25.519  15.169 -15.334 1.00 . B B . 112 PRO CG   1 1 
        7 20347 2 1 78 PRO HA   H 27.025  14.699 -18.147 1.00 . B B . 112 PRO HA   1 1 
        7 20348 2 1 78 PRO HB2  H 24.438  14.743 -17.115 1.00 . B B . 112 PRO HB2  1 1 
        7 20349 2 1 78 PRO HB3  H 25.651  13.536 -16.728 1.00 . B B . 112 PRO HB3  1 1 
        7 20350 2 1 78 PRO HD2  H 26.820  16.694 -14.608 1.00 . B B . 112 PRO HD2  1 1 
        7 20351 2 1 78 PRO HD3  H 27.583  15.100 -14.807 1.00 . B B . 112 PRO HD3  1 1 
        7 20352 2 1 78 PRO HG2  H 24.744  15.908 -15.195 1.00 . B B . 112 PRO HG2  1 1 
        7 20353 2 1 78 PRO HG3  H 25.409  14.382 -14.600 1.00 . B B . 112 PRO HG3  1 1 
        7 20354 2 1 78 PRO N    N 27.220  16.143 -16.612 1.00 . B B . 112 PRO N    1 1 
        7 20355 2 1 78 PRO O    O 25.546  15.996 -19.718 1.00 . B B . 112 PRO O    1 1 
        7 20356 2 1 79 GLU C    C 25.193  19.027 -19.830 1.00 . B B . 113 GLU C    1 1 
        7 20357 2 1 79 GLU CA   C 24.349  18.295 -18.803 1.00 . B B . 113 GLU CA   1 1 
        7 20358 2 1 79 GLU CB   C 23.551  19.228 -17.904 1.00 . B B . 113 GLU CB   1 1 
        7 20359 2 1 79 GLU CD   C 21.804  19.337 -16.073 1.00 . B B . 113 GLU CD   1 1 
        7 20360 2 1 79 GLU CG   C 22.547  18.466 -17.044 1.00 . B B . 113 GLU CG   1 1 
        7 20361 2 1 79 GLU H    H 25.307  17.582 -17.066 1.00 . B B . 113 GLU H    1 1 
        7 20362 2 1 79 GLU HA   H 23.655  17.683 -19.361 1.00 . B B . 113 GLU HA   1 1 
        7 20363 2 1 79 GLU HB2  H 24.233  19.760 -17.256 1.00 . B B . 113 GLU HB2  1 1 
        7 20364 2 1 79 GLU HB3  H 23.007  19.934 -18.511 1.00 . B B . 113 GLU HB3  1 1 
        7 20365 2 1 79 GLU HG2  H 21.821  18.033 -17.715 1.00 . B B . 113 GLU HG2  1 1 
        7 20366 2 1 79 GLU HG3  H 23.044  17.664 -16.520 1.00 . B B . 113 GLU HG3  1 1 
        7 20367 2 1 79 GLU N    N 25.142  17.381 -18.011 1.00 . B B . 113 GLU N    1 1 
        7 20368 2 1 79 GLU O    O 24.716  19.344 -20.926 1.00 . B B . 113 GLU O    1 1 
        7 20369 2 1 79 GLU OE1  O 22.346  19.629 -14.986 1.00 . B B . 113 GLU OE1  1 1 
        7 20370 2 1 79 GLU OE2  O 20.667  19.740 -16.373 1.00 . B B . 113 GLU OE2  1 1 
        7 20371 2 1 80 GLU C    C 27.739  18.814 -21.481 1.00 . B B . 114 GLU C    1 1 
        7 20372 2 1 80 GLU CA   C 27.358  19.869 -20.450 1.00 . B B . 114 GLU CA   1 1 
        7 20373 2 1 80 GLU CB   C 28.589  20.460 -19.754 1.00 . B B . 114 GLU CB   1 1 
        7 20374 2 1 80 GLU CD   C 28.992  22.236 -21.528 1.00 . B B . 114 GLU CD   1 1 
        7 20375 2 1 80 GLU CG   C 29.598  21.132 -20.683 1.00 . B B . 114 GLU CG   1 1 
        7 20376 2 1 80 GLU H    H 26.770  19.075 -18.595 1.00 . B B . 114 GLU H    1 1 
        7 20377 2 1 80 GLU HA   H 26.818  20.652 -20.963 1.00 . B B . 114 GLU HA   1 1 
        7 20378 2 1 80 GLU HB2  H 28.260  21.192 -19.031 1.00 . B B . 114 GLU HB2  1 1 
        7 20379 2 1 80 GLU HB3  H 29.093  19.661 -19.230 1.00 . B B . 114 GLU HB3  1 1 
        7 20380 2 1 80 GLU HG2  H 30.383  21.559 -20.077 1.00 . B B . 114 GLU HG2  1 1 
        7 20381 2 1 80 GLU HG3  H 30.021  20.378 -21.329 1.00 . B B . 114 GLU HG3  1 1 
        7 20382 2 1 80 GLU N    N 26.450  19.278 -19.498 1.00 . B B . 114 GLU N    1 1 
        7 20383 2 1 80 GLU O    O 27.821  19.104 -22.660 1.00 . B B . 114 GLU O    1 1 
        7 20384 2 1 80 GLU OE1  O 28.678  23.313 -20.987 1.00 . B B . 114 GLU OE1  1 1 
        7 20385 2 1 80 GLU OE2  O 28.831  22.047 -22.741 1.00 . B B . 114 GLU OE2  1 1 
        7 20386 2 1 81 ALA C    C 27.099  16.327 -22.959 1.00 . B B . 115 ALA C    1 1 
        7 20387 2 1 81 ALA CA   C 28.208  16.451 -21.921 1.00 . B B . 115 ALA CA   1 1 
        7 20388 2 1 81 ALA CB   C 28.355  15.158 -21.142 1.00 . B B . 115 ALA CB   1 1 
        7 20389 2 1 81 ALA H    H 27.933  17.374 -20.055 1.00 . B B . 115 ALA H    1 1 
        7 20390 2 1 81 ALA HA   H 29.133  16.651 -22.442 1.00 . B B . 115 ALA HA   1 1 
        7 20391 2 1 81 ALA HB1  H 27.422  14.934 -20.646 1.00 . B B . 115 ALA HB1  1 1 
        7 20392 2 1 81 ALA HB2  H 29.132  15.268 -20.401 1.00 . B B . 115 ALA HB2  1 1 
        7 20393 2 1 81 ALA HB3  H 28.604  14.353 -21.817 1.00 . B B . 115 ALA HB3  1 1 
        7 20394 2 1 81 ALA N    N 27.938  17.563 -21.020 1.00 . B B . 115 ALA N    1 1 
        7 20395 2 1 81 ALA O    O 27.370  16.170 -24.147 1.00 . B B . 115 ALA O    1 1 
        7 20396 2 1 82 ALA C    C 24.718  17.485 -24.447 1.00 . B B . 116 ALA C    1 1 
        7 20397 2 1 82 ALA CA   C 24.673  16.398 -23.358 1.00 . B B . 116 ALA CA   1 1 
        7 20398 2 1 82 ALA CB   C 23.407  16.545 -22.512 1.00 . B B . 116 ALA CB   1 1 
        7 20399 2 1 82 ALA H    H 25.734  16.576 -21.529 1.00 . B B . 116 ALA H    1 1 
        7 20400 2 1 82 ALA HA   H 24.655  15.427 -23.829 1.00 . B B . 116 ALA HA   1 1 
        7 20401 2 1 82 ALA HB1  H 23.370  15.768 -21.764 1.00 . B B . 116 ALA HB1  1 1 
        7 20402 2 1 82 ALA HB2  H 22.518  16.484 -23.125 1.00 . B B . 116 ALA HB2  1 1 
        7 20403 2 1 82 ALA HB3  H 23.398  17.503 -22.013 1.00 . B B . 116 ALA HB3  1 1 
        7 20404 2 1 82 ALA N    N 25.855  16.455 -22.497 1.00 . B B . 116 ALA N    1 1 
        7 20405 2 1 82 ALA O    O 24.203  17.308 -25.552 1.00 . B B . 116 ALA O    1 1 
        7 20406 2 1 83 ALA C    C 26.446  19.398 -26.155 1.00 . B B . 117 ALA C    1 1 
        7 20407 2 1 83 ALA CA   C 25.467  19.697 -25.027 1.00 . B B . 117 ALA CA   1 1 
        7 20408 2 1 83 ALA CB   C 25.859  20.960 -24.280 1.00 . B B . 117 ALA CB   1 1 
        7 20409 2 1 83 ALA H    H 25.741  18.603 -23.235 1.00 . B B . 117 ALA H    1 1 
        7 20410 2 1 83 ALA HA   H 24.495  19.853 -25.471 1.00 . B B . 117 ALA HA   1 1 
        7 20411 2 1 83 ALA HB1  H 25.142  21.146 -23.494 1.00 . B B . 117 ALA HB1  1 1 
        7 20412 2 1 83 ALA HB2  H 25.874  21.792 -24.969 1.00 . B B . 117 ALA HB2  1 1 
        7 20413 2 1 83 ALA HB3  H 26.841  20.827 -23.851 1.00 . B B . 117 ALA HB3  1 1 
        7 20414 2 1 83 ALA N    N 25.344  18.577 -24.126 1.00 . B B . 117 ALA N    1 1 
        7 20415 2 1 83 ALA O    O 26.103  19.578 -27.327 1.00 . B B . 117 ALA O    1 1 
        7 20416 2 1 84 LEU C    C 28.163  17.440 -27.740 1.00 . B B . 118 LEU C    1 1 
        7 20417 2 1 84 LEU CA   C 28.603  18.606 -26.897 1.00 . B B . 118 LEU CA   1 1 
        7 20418 2 1 84 LEU CB   C 30.099  18.445 -26.496 1.00 . B B . 118 LEU CB   1 1 
        7 20419 2 1 84 LEU CD1  C 31.889  17.040 -25.492 1.00 . B B . 118 LEU CD1  1 1 
        7 20420 2 1 84 LEU CD2  C 30.332  18.269 -24.088 1.00 . B B . 118 LEU CD2  1 1 
        7 20421 2 1 84 LEU CG   C 30.450  17.506 -25.357 1.00 . B B . 118 LEU CG   1 1 
        7 20422 2 1 84 LEU H    H 27.870  18.790 -24.878 1.00 . B B . 118 LEU H    1 1 
        7 20423 2 1 84 LEU HA   H 28.518  19.494 -27.502 1.00 . B B . 118 LEU HA   1 1 
        7 20424 2 1 84 LEU HB2  H 30.624  18.080 -27.366 1.00 . B B . 118 LEU HB2  1 1 
        7 20425 2 1 84 LEU HB3  H 30.490  19.424 -26.262 1.00 . B B . 118 LEU HB3  1 1 
        7 20426 2 1 84 LEU HD11 H 32.131  16.377 -24.674 1.00 . B B . 118 LEU HD11 1 1 
        7 20427 2 1 84 LEU HD12 H 32.544  17.898 -25.464 1.00 . B B . 118 LEU HD12 1 1 
        7 20428 2 1 84 LEU HD13 H 32.017  16.520 -26.428 1.00 . B B . 118 LEU HD13 1 1 
        7 20429 2 1 84 LEU HD21 H 30.572  17.645 -23.242 1.00 . B B . 118 LEU HD21 1 1 
        7 20430 2 1 84 LEU HD22 H 29.321  18.647 -24.044 1.00 . B B . 118 LEU HD22 1 1 
        7 20431 2 1 84 LEU HD23 H 31.004  19.112 -24.138 1.00 . B B . 118 LEU HD23 1 1 
        7 20432 2 1 84 LEU HG   H 29.778  16.661 -25.313 1.00 . B B . 118 LEU HG   1 1 
        7 20433 2 1 84 LEU N    N 27.657  18.917 -25.828 1.00 . B B . 118 LEU N    1 1 
        7 20434 2 1 84 LEU O    O 28.245  17.503 -28.964 1.00 . B B . 118 LEU O    1 1 
        7 20435 2 1 85 VAL C    C 26.151  15.403 -28.808 1.00 . B B . 119 VAL C    1 1 
        7 20436 2 1 85 VAL CA   C 27.264  15.168 -27.807 1.00 . B B . 119 VAL CA   1 1 
        7 20437 2 1 85 VAL CB   C 26.944  13.972 -26.887 1.00 . B B . 119 VAL CB   1 1 
        7 20438 2 1 85 VAL CG1  C 28.146  13.613 -26.038 1.00 . B B . 119 VAL CG1  1 1 
        7 20439 2 1 85 VAL CG2  C 25.751  14.230 -26.014 1.00 . B B . 119 VAL CG2  1 1 
        7 20440 2 1 85 VAL H    H 27.551  16.421 -26.117 1.00 . B B . 119 VAL H    1 1 
        7 20441 2 1 85 VAL HA   H 28.126  14.910 -28.403 1.00 . B B . 119 VAL HA   1 1 
        7 20442 2 1 85 VAL HB   H 26.707  13.149 -27.545 1.00 . B B . 119 VAL HB   1 1 
        7 20443 2 1 85 VAL HG11 H 28.975  13.338 -26.673 1.00 . B B . 119 VAL HG11 1 1 
        7 20444 2 1 85 VAL HG12 H 27.895  12.784 -25.395 1.00 . B B . 119 VAL HG12 1 1 
        7 20445 2 1 85 VAL HG13 H 28.423  14.465 -25.433 1.00 . B B . 119 VAL HG13 1 1 
        7 20446 2 1 85 VAL HG21 H 25.939  15.095 -25.397 1.00 . B B . 119 VAL HG21 1 1 
        7 20447 2 1 85 VAL HG22 H 25.607  13.358 -25.392 1.00 . B B . 119 VAL HG22 1 1 
        7 20448 2 1 85 VAL HG23 H 24.881  14.390 -26.632 1.00 . B B . 119 VAL HG23 1 1 
        7 20449 2 1 85 VAL N    N 27.658  16.383 -27.094 1.00 . B B . 119 VAL N    1 1 
        7 20450 2 1 85 VAL O    O 26.110  14.752 -29.847 1.00 . B B . 119 VAL O    1 1 
        7 20451 2 1 86 ASP C    C 24.748  17.202 -30.732 1.00 . B B . 120 ASP C    1 1 
        7 20452 2 1 86 ASP CA   C 24.173  16.694 -29.413 1.00 . B B . 120 ASP CA   1 1 
        7 20453 2 1 86 ASP CB   C 23.263  17.763 -28.793 1.00 . B B . 120 ASP CB   1 1 
        7 20454 2 1 86 ASP CG   C 22.068  18.107 -29.676 1.00 . B B . 120 ASP CG   1 1 
        7 20455 2 1 86 ASP H    H 25.352  16.808 -27.643 1.00 . B B . 120 ASP H    1 1 
        7 20456 2 1 86 ASP HA   H 23.599  15.799 -29.605 1.00 . B B . 120 ASP HA   1 1 
        7 20457 2 1 86 ASP HB2  H 22.914  17.429 -27.828 1.00 . B B . 120 ASP HB2  1 1 
        7 20458 2 1 86 ASP HB3  H 23.846  18.660 -28.649 1.00 . B B . 120 ASP HB3  1 1 
        7 20459 2 1 86 ASP N    N 25.264  16.344 -28.502 1.00 . B B . 120 ASP N    1 1 
        7 20460 2 1 86 ASP O    O 24.261  16.866 -31.806 1.00 . B B . 120 ASP O    1 1 
        7 20461 2 1 86 ASP OD1  O 21.038  17.389 -29.620 1.00 . B B . 120 ASP OD1  1 1 
        7 20462 2 1 86 ASP OD2  O 22.128  19.093 -30.429 1.00 . B B . 120 ASP OD2  1 1 
        7 20463 2 1 87 GLY C    C 27.460  17.528 -32.416 1.00 . B B . 121 GLY C    1 1 
        7 20464 2 1 87 GLY CA   C 26.476  18.512 -31.804 1.00 . B B . 121 GLY CA   1 1 
        7 20465 2 1 87 GLY H    H 26.167  18.180 -29.739 1.00 . B B . 121 GLY H    1 1 
        7 20466 2 1 87 GLY HA2  H 25.716  18.750 -32.534 1.00 . B B . 121 GLY HA2  1 1 
        7 20467 2 1 87 GLY HA3  H 27.002  19.418 -31.541 1.00 . B B . 121 GLY HA3  1 1 
        7 20468 2 1 87 GLY N    N 25.821  17.974 -30.631 1.00 . B B . 121 GLY N    1 1 
        7 20469 2 1 87 GLY O    O 27.751  17.591 -33.599 1.00 . B B . 121 GLY O    1 1 
        7 20470 2 1 88 LEU C    C 28.190  14.612 -32.998 1.00 . B B . 122 LEU C    1 1 
        7 20471 2 1 88 LEU CA   C 28.895  15.565 -32.056 1.00 . B B . 122 LEU CA   1 1 
        7 20472 2 1 88 LEU CB   C 29.502  14.802 -30.874 1.00 . B B . 122 LEU CB   1 1 
        7 20473 2 1 88 LEU CD1  C 30.847  14.766 -28.763 1.00 . B B . 122 LEU CD1  1 1 
        7 20474 2 1 88 LEU CD2  C 31.566  16.233 -30.649 1.00 . B B . 122 LEU CD2  1 1 
        7 20475 2 1 88 LEU CG   C 30.375  15.621 -29.918 1.00 . B B . 122 LEU CG   1 1 
        7 20476 2 1 88 LEU H    H 27.713  16.644 -30.649 1.00 . B B . 122 LEU H    1 1 
        7 20477 2 1 88 LEU HA   H 29.685  16.057 -32.604 1.00 . B B . 122 LEU HA   1 1 
        7 20478 2 1 88 LEU HB2  H 28.691  14.368 -30.310 1.00 . B B . 122 LEU HB2  1 1 
        7 20479 2 1 88 LEU HB3  H 30.102  13.995 -31.267 1.00 . B B . 122 LEU HB3  1 1 
        7 20480 2 1 88 LEU HD11 H 31.396  13.919 -29.148 1.00 . B B . 122 LEU HD11 1 1 
        7 20481 2 1 88 LEU HD12 H 30.007  14.414 -28.184 1.00 . B B . 122 LEU HD12 1 1 
        7 20482 2 1 88 LEU HD13 H 31.502  15.349 -28.134 1.00 . B B . 122 LEU HD13 1 1 
        7 20483 2 1 88 LEU HD21 H 32.158  15.449 -31.097 1.00 . B B . 122 LEU HD21 1 1 
        7 20484 2 1 88 LEU HD22 H 32.177  16.775 -29.943 1.00 . B B . 122 LEU HD22 1 1 
        7 20485 2 1 88 LEU HD23 H 31.219  16.911 -31.414 1.00 . B B . 122 LEU HD23 1 1 
        7 20486 2 1 88 LEU HG   H 29.782  16.425 -29.507 1.00 . B B . 122 LEU HG   1 1 
        7 20487 2 1 88 LEU N    N 27.967  16.609 -31.595 1.00 . B B . 122 LEU N    1 1 
        7 20488 2 1 88 LEU O    O 28.835  13.914 -33.803 1.00 . B B . 122 LEU O    1 1 
        7 20489 2 1 89 ARG C    C 26.094  14.459 -35.164 1.00 . B B . 123 ARG C    1 1 
        7 20490 2 1 89 ARG CA   C 26.027  13.826 -33.784 1.00 . B B . 123 ARG CA   1 1 
        7 20491 2 1 89 ARG CB   C 24.583  13.826 -33.319 1.00 . B B . 123 ARG CB   1 1 
        7 20492 2 1 89 ARG CD   C 22.863  13.238 -31.653 1.00 . B B . 123 ARG CD   1 1 
        7 20493 2 1 89 ARG CG   C 24.338  13.203 -31.965 1.00 . B B . 123 ARG CG   1 1 
        7 20494 2 1 89 ARG CZ   C 20.798  12.647 -32.925 1.00 . B B . 123 ARG CZ   1 1 
        7 20495 2 1 89 ARG H    H 26.464  15.060 -32.133 1.00 . B B . 123 ARG H    1 1 
        7 20496 2 1 89 ARG HA   H 26.392  12.811 -33.824 1.00 . B B . 123 ARG HA   1 1 
        7 20497 2 1 89 ARG HB2  H 24.237  14.848 -33.278 1.00 . B B . 123 ARG HB2  1 1 
        7 20498 2 1 89 ARG HB3  H 23.989  13.296 -34.050 1.00 . B B . 123 ARG HB3  1 1 
        7 20499 2 1 89 ARG HD2  H 22.691  12.761 -30.699 1.00 . B B . 123 ARG HD2  1 1 
        7 20500 2 1 89 ARG HD3  H 22.535  14.266 -31.610 1.00 . B B . 123 ARG HD3  1 1 
        7 20501 2 1 89 ARG HE   H 22.672  11.962 -33.262 1.00 . B B . 123 ARG HE   1 1 
        7 20502 2 1 89 ARG HG2  H 24.676  12.178 -31.977 1.00 . B B . 123 ARG HG2  1 1 
        7 20503 2 1 89 ARG HG3  H 24.873  13.761 -31.211 1.00 . B B . 123 ARG HG3  1 1 
        7 20504 2 1 89 ARG HH11 H 20.365  13.884 -31.328 1.00 . B B . 123 ARG HH11 1 1 
        7 20505 2 1 89 ARG HH12 H 19.034  13.445 -32.276 1.00 . B B . 123 ARG HH12 1 1 
        7 20506 2 1 89 ARG HH21 H 20.809  11.412 -34.557 1.00 . B B . 123 ARG HH21 1 1 
        7 20507 2 1 89 ARG HH22 H 19.277  12.027 -34.147 1.00 . B B . 123 ARG HH22 1 1 
        7 20508 2 1 89 ARG N    N 26.869  14.570 -32.878 1.00 . B B . 123 ARG N    1 1 
        7 20509 2 1 89 ARG NE   N 22.110  12.541 -32.697 1.00 . B B . 123 ARG NE   1 1 
        7 20510 2 1 89 ARG NH1  N 20.025  13.377 -32.125 1.00 . B B . 123 ARG NH1  1 1 
        7 20511 2 1 89 ARG NH2  N 20.259  11.989 -33.944 1.00 . B B . 123 ARG NH2  1 1 
        7 20512 2 1 89 ARG O    O 25.367  15.419 -35.460 1.00 . B B . 123 ARG O    1 1 
        7 20513 2 1 90 ARG C    C 28.374  13.624 -37.912 1.00 . B B . 124 ARG C    1 1 
        7 20514 2 1 90 ARG CA   C 27.266  14.441 -37.301 1.00 . B B . 124 ARG CA   1 1 
        7 20515 2 1 90 ARG CB   C 27.688  15.934 -37.279 1.00 . B B . 124 ARG CB   1 1 
        7 20516 2 1 90 ARG CD   C 29.280  17.692 -36.412 1.00 . B B . 124 ARG CD   1 1 
        7 20517 2 1 90 ARG CG   C 28.893  16.228 -36.390 1.00 . B B . 124 ARG CG   1 1 
        7 20518 2 1 90 ARG CZ   C 30.402  19.285 -37.949 1.00 . B B . 124 ARG CZ   1 1 
        7 20519 2 1 90 ARG H    H 27.483  13.165 -35.637 1.00 . B B . 124 ARG H    1 1 
        7 20520 2 1 90 ARG HA   H 26.376  14.334 -37.901 1.00 . B B . 124 ARG HA   1 1 
        7 20521 2 1 90 ARG HB2  H 27.929  16.243 -38.286 1.00 . B B . 124 ARG HB2  1 1 
        7 20522 2 1 90 ARG HB3  H 26.854  16.522 -36.924 1.00 . B B . 124 ARG HB3  1 1 
        7 20523 2 1 90 ARG HD2  H 28.416  18.280 -36.138 1.00 . B B . 124 ARG HD2  1 1 
        7 20524 2 1 90 ARG HD3  H 30.065  17.857 -35.691 1.00 . B B . 124 ARG HD3  1 1 
        7 20525 2 1 90 ARG HE   H 29.547  17.526 -38.481 1.00 . B B . 124 ARG HE   1 1 
        7 20526 2 1 90 ARG HG2  H 28.649  15.948 -35.376 1.00 . B B . 124 ARG HG2  1 1 
        7 20527 2 1 90 ARG HG3  H 29.727  15.632 -36.733 1.00 . B B . 124 ARG HG3  1 1 
        7 20528 2 1 90 ARG HH11 H 30.392  19.906 -35.988 1.00 . B B . 124 ARG HH11 1 1 
        7 20529 2 1 90 ARG HH12 H 31.157  20.977 -37.058 1.00 . B B . 124 ARG HH12 1 1 
        7 20530 2 1 90 ARG HH21 H 30.607  19.027 -39.970 1.00 . B B . 124 ARG HH21 1 1 
        7 20531 2 1 90 ARG HH22 H 31.291  20.453 -39.359 1.00 . B B . 124 ARG HH22 1 1 
        7 20532 2 1 90 ARG N    N 26.987  13.947 -35.967 1.00 . B B . 124 ARG N    1 1 
        7 20533 2 1 90 ARG NE   N 29.744  18.137 -37.734 1.00 . B B . 124 ARG NE   1 1 
        7 20534 2 1 90 ARG NH1  N 30.667  20.108 -36.931 1.00 . B B . 124 ARG NH1  1 1 
        7 20535 2 1 90 ARG NH2  N 30.788  19.606 -39.170 1.00 . B B . 124 ARG NH2  1 1 
        7 20536 2 1 90 ARG O    O 28.410  13.414 -39.118 1.00 . B B . 124 ARG O    1 1 
        7 20537 2 1 91 GLU C    C 30.826  11.331 -36.580 1.00 . B B . 125 GLU C    1 1 
        7 20538 2 1 91 GLU CA   C 30.417  12.440 -37.543 1.00 . B B . 125 GLU CA   1 1 
        7 20539 2 1 91 GLU CB   C 31.556  13.428 -37.765 1.00 . B B . 125 GLU CB   1 1 
        7 20540 2 1 91 GLU CD   C 33.885  13.890 -38.456 1.00 . B B . 125 GLU CD   1 1 
        7 20541 2 1 91 GLU CG   C 32.859  12.826 -38.228 1.00 . B B . 125 GLU CG   1 1 
        7 20542 2 1 91 GLU H    H 29.164  13.264 -36.105 1.00 . B B . 125 GLU H    1 1 
        7 20543 2 1 91 GLU HA   H 30.168  12.000 -38.498 1.00 . B B . 125 GLU HA   1 1 
        7 20544 2 1 91 GLU HB2  H 31.244  14.147 -38.508 1.00 . B B . 125 GLU HB2  1 1 
        7 20545 2 1 91 GLU HB3  H 31.731  13.954 -36.839 1.00 . B B . 125 GLU HB3  1 1 
        7 20546 2 1 91 GLU HG2  H 33.220  12.148 -37.469 1.00 . B B . 125 GLU HG2  1 1 
        7 20547 2 1 91 GLU HG3  H 32.697  12.288 -39.150 1.00 . B B . 125 GLU HG3  1 1 
        7 20548 2 1 91 GLU N    N 29.268  13.148 -37.074 1.00 . B B . 125 GLU N    1 1 
        7 20549 2 1 91 GLU O    O 31.540  11.571 -35.593 1.00 . B B . 125 GLU O    1 1 
        7 20550 2 1 91 GLU OE1  O 34.513  14.345 -37.477 1.00 . B B . 125 GLU OE1  1 1 
        7 20551 2 1 91 GLU OE2  O 34.057  14.321 -39.623 1.00 . B B . 125 GLU OE2  1 1 
        7 20552 2 1 92 PRO C    C 31.823   8.199 -36.748 1.00 . B B . 126 PRO C    1 1 
        7 20553 2 1 92 PRO CA   C 30.710   8.981 -36.043 1.00 . B B . 126 PRO CA   1 1 
        7 20554 2 1 92 PRO CB   C 29.416   8.163 -36.005 1.00 . B B . 126 PRO CB   1 1 
        7 20555 2 1 92 PRO CD   C 29.342   9.762 -37.838 1.00 . B B . 126 PRO CD   1 1 
        7 20556 2 1 92 PRO CG   C 28.696   8.507 -37.284 1.00 . B B . 126 PRO CG   1 1 
        7 20557 2 1 92 PRO HA   H 30.997   9.265 -35.043 1.00 . B B . 126 PRO HA   1 1 
        7 20558 2 1 92 PRO HB2  H 29.658   7.111 -35.952 1.00 . B B . 126 PRO HB2  1 1 
        7 20559 2 1 92 PRO HB3  H 28.835   8.448 -35.141 1.00 . B B . 126 PRO HB3  1 1 
        7 20560 2 1 92 PRO HD2  H 29.829   9.542 -38.776 1.00 . B B . 126 PRO HD2  1 1 
        7 20561 2 1 92 PRO HD3  H 28.612  10.548 -37.961 1.00 . B B . 126 PRO HD3  1 1 
        7 20562 2 1 92 PRO HG2  H 28.800   7.694 -37.987 1.00 . B B . 126 PRO HG2  1 1 
        7 20563 2 1 92 PRO HG3  H 27.652   8.684 -37.075 1.00 . B B . 126 PRO HG3  1 1 
        7 20564 2 1 92 PRO N    N 30.336  10.118 -36.813 1.00 . B B . 126 PRO N    1 1 
        7 20565 2 1 92 PRO O    O 32.373   8.652 -37.767 1.00 . B B . 126 PRO O    1 1 
        7 20566 2 1 93 GLY C    C 32.507   4.904 -37.203 1.00 . B B . 127 GLY C    1 1 
        7 20567 2 1 93 GLY CA   C 33.130   6.216 -36.839 1.00 . B B . 127 GLY CA   1 1 
        7 20568 2 1 93 GLY H    H 31.736   6.752 -35.382 1.00 . B B . 127 GLY H    1 1 
        7 20569 2 1 93 GLY HA2  H 33.502   6.700 -37.731 1.00 . B B . 127 GLY HA2  1 1 
        7 20570 2 1 93 GLY HA3  H 33.945   6.036 -36.154 1.00 . B B . 127 GLY HA3  1 1 
        7 20571 2 1 93 GLY N    N 32.155   7.057 -36.219 1.00 . B B . 127 GLY N    1 1 
        7 20572 2 1 93 GLY O    O 32.775   4.340 -38.264 1.00 . B B . 127 GLY O    1 1 
        7 20573 2 1 94 GLY C    C 30.345   2.769 -35.260 1.00 . B B . 128 GLY C    1 1 
        7 20574 2 1 94 GLY CA   C 30.980   3.203 -36.535 1.00 . B B . 128 GLY CA   1 1 
        7 20575 2 1 94 GLY H    H 31.485   4.909 -35.487 1.00 . B B . 128 GLY H    1 1 
        7 20576 2 1 94 GLY HA2  H 30.220   3.346 -37.288 1.00 . B B . 128 GLY HA2  1 1 
        7 20577 2 1 94 GLY HA3  H 31.676   2.445 -36.859 1.00 . B B . 128 GLY HA3  1 1 
        7 20578 2 1 94 GLY N    N 31.663   4.431 -36.333 1.00 . B B . 128 GLY N    1 1 
        7 20579 2 1 94 GLY O    O 31.013   2.070 -34.471 1.00 . B B . 128 GLY O    1 1 
        7 20580 2 1 94 GLY OXT  O 29.187   3.147 -35.003 1.00 . B B . 128 GLY OXT  1 1 
        8 20581 1 1  1 GLY C    C  6.962   2.533  -5.233 1.00 . A A .  35 GLY C    1 1 
        8 20582 1 1  1 GLY CA   C  6.443   2.632  -3.808 1.00 . A A .  35 GLY CA   1 1 
        8 20583 1 1  1 GLY H1   H  5.999   4.673  -3.764 1.00 . A A .  35 GLY H1   1 1 
        8 20584 1 1  1 GLY H2   H  7.546   4.285  -3.231 1.00 . A A .  35 GLY H2   1 1 
        8 20585 1 1  1 GLY HA2  H  6.998   1.943  -3.191 1.00 . A A .  35 GLY HA2  1 1 
        8 20586 1 1  1 GLY HA3  H  5.404   2.334  -3.804 1.00 . A A .  35 GLY HA3  1 1 
        8 20587 1 1  1 GLY N    N  6.553   3.976  -3.229 1.00 . A A .  35 GLY N    1 1 
        8 20588 1 1  1 GLY O    O  7.052   1.431  -5.784 1.00 . A A .  35 GLY O    1 1 
        8 20589 1 1  2 SER C    C  9.292   3.312  -7.293 1.00 . A A .  36 SER C    1 1 
        8 20590 1 1  2 SER CA   C  7.793   3.623  -7.201 1.00 . A A .  36 SER CA   1 1 
        8 20591 1 1  2 SER CB   C  7.414   4.906  -7.942 1.00 . A A .  36 SER CB   1 1 
        8 20592 1 1  2 SER H    H  7.277   4.540  -5.424 1.00 . A A .  36 SER H    1 1 
        8 20593 1 1  2 SER HA   H  7.278   2.799  -7.675 1.00 . A A .  36 SER HA   1 1 
        8 20594 1 1  2 SER HB2  H  7.908   4.924  -8.902 1.00 . A A .  36 SER HB2  1 1 
        8 20595 1 1  2 SER HB3  H  6.345   4.936  -8.086 1.00 . A A .  36 SER HB3  1 1 
        8 20596 1 1  2 SER HG   H  7.276   6.796  -7.516 1.00 . A A .  36 SER HG   1 1 
        8 20597 1 1  2 SER N    N  7.316   3.652  -5.844 1.00 . A A .  36 SER N    1 1 
        8 20598 1 1  2 SER O    O 10.134   4.220  -7.383 1.00 . A A .  36 SER O    1 1 
        8 20599 1 1  2 SER OG   O  7.810   6.057  -7.204 1.00 . A A .  36 SER OG   1 1 
        8 20600 1 1  3 ASP C    C 10.928   0.021  -7.302 1.00 . A A .  37 ASP C    1 1 
        8 20601 1 1  3 ASP CA   C 10.975   1.535  -7.317 1.00 . A A .  37 ASP CA   1 1 
        8 20602 1 1  3 ASP CB   C 11.895   2.018  -6.157 1.00 . A A .  37 ASP CB   1 1 
        8 20603 1 1  3 ASP CG   C 11.563   1.406  -4.804 1.00 . A A .  37 ASP CG   1 1 
        8 20604 1 1  3 ASP H    H  8.902   1.375  -7.031 1.00 . A A .  37 ASP H    1 1 
        8 20605 1 1  3 ASP HA   H 11.367   1.883  -8.261 1.00 . A A .  37 ASP HA   1 1 
        8 20606 1 1  3 ASP HB2  H 12.917   1.760  -6.390 1.00 . A A .  37 ASP HB2  1 1 
        8 20607 1 1  3 ASP HB3  H 11.816   3.093  -6.078 1.00 . A A .  37 ASP HB3  1 1 
        8 20608 1 1  3 ASP N    N  9.611   2.034  -7.197 1.00 . A A .  37 ASP N    1 1 
        8 20609 1 1  3 ASP O    O  9.990  -0.560  -6.747 1.00 . A A .  37 ASP O    1 1 
        8 20610 1 1  3 ASP OD1  O 12.114   0.349  -4.468 1.00 . A A .  37 ASP OD1  1 1 
        8 20611 1 1  3 ASP OD2  O 10.755   1.995  -4.036 1.00 . A A .  37 ASP OD2  1 1 
        8 20612 1 1  4 PRO C    C 13.056  -2.561  -6.906 1.00 . A A .  38 PRO C    1 1 
        8 20613 1 1  4 PRO CA   C 11.991  -2.089  -7.912 1.00 . A A .  38 PRO CA   1 1 
        8 20614 1 1  4 PRO CB   C 12.461  -2.366  -9.338 1.00 . A A .  38 PRO CB   1 1 
        8 20615 1 1  4 PRO CD   C 12.954  -0.052  -8.775 1.00 . A A .  38 PRO CD   1 1 
        8 20616 1 1  4 PRO CG   C 13.380  -1.212  -9.659 1.00 . A A .  38 PRO CG   1 1 
        8 20617 1 1  4 PRO HA   H 11.045  -2.577  -7.733 1.00 . A A .  38 PRO HA   1 1 
        8 20618 1 1  4 PRO HB2  H 12.975  -3.315  -9.372 1.00 . A A .  38 PRO HB2  1 1 
        8 20619 1 1  4 PRO HB3  H 11.613  -2.384 -10.005 1.00 . A A .  38 PRO HB3  1 1 
        8 20620 1 1  4 PRO HD2  H 13.783   0.288  -8.172 1.00 . A A .  38 PRO HD2  1 1 
        8 20621 1 1  4 PRO HD3  H 12.566   0.751  -9.382 1.00 . A A .  38 PRO HD3  1 1 
        8 20622 1 1  4 PRO HG2  H 14.400  -1.491  -9.441 1.00 . A A .  38 PRO HG2  1 1 
        8 20623 1 1  4 PRO HG3  H 13.281  -0.946 -10.700 1.00 . A A .  38 PRO HG3  1 1 
        8 20624 1 1  4 PRO N    N 11.893  -0.643  -7.931 1.00 . A A .  38 PRO N    1 1 
        8 20625 1 1  4 PRO O    O 13.551  -3.686  -6.987 1.00 . A A .  38 PRO O    1 1 
        8 20626 1 1  5 GLY C    C 15.759  -1.393  -5.518 1.00 . A A .  39 GLY C    1 1 
        8 20627 1 1  5 GLY CA   C 14.450  -1.991  -5.030 1.00 . A A .  39 GLY CA   1 1 
        8 20628 1 1  5 GLY H    H 12.897  -0.852  -5.872 1.00 . A A .  39 GLY H    1 1 
        8 20629 1 1  5 GLY HA2  H 14.197  -1.589  -4.061 1.00 . A A .  39 GLY HA2  1 1 
        8 20630 1 1  5 GLY HA3  H 14.557  -3.063  -4.965 1.00 . A A .  39 GLY HA3  1 1 
        8 20631 1 1  5 GLY N    N 13.389  -1.700  -5.959 1.00 . A A .  39 GLY N    1 1 
        8 20632 1 1  5 GLY O    O 16.028  -1.440  -6.713 1.00 . A A .  39 GLY O    1 1 
        8 20633 1 1  6 PRO C    C 18.796  -1.026  -5.878 1.00 . A A .  40 PRO C    1 1 
        8 20634 1 1  6 PRO CA   C 17.876  -0.150  -5.008 1.00 . A A .  40 PRO CA   1 1 
        8 20635 1 1  6 PRO CB   C 18.538   0.150  -3.662 1.00 . A A .  40 PRO CB   1 1 
        8 20636 1 1  6 PRO CD   C 16.384  -0.746  -3.162 1.00 . A A .  40 PRO CD   1 1 
        8 20637 1 1  6 PRO CG   C 17.398   0.268  -2.715 1.00 . A A .  40 PRO CG   1 1 
        8 20638 1 1  6 PRO HA   H 17.683   0.773  -5.530 1.00 . A A .  40 PRO HA   1 1 
        8 20639 1 1  6 PRO HB2  H 19.196  -0.665  -3.398 1.00 . A A .  40 PRO HB2  1 1 
        8 20640 1 1  6 PRO HB3  H 19.098   1.071  -3.724 1.00 . A A .  40 PRO HB3  1 1 
        8 20641 1 1  6 PRO HD2  H 16.571  -1.700  -2.693 1.00 . A A .  40 PRO HD2  1 1 
        8 20642 1 1  6 PRO HD3  H 15.387  -0.395  -2.938 1.00 . A A .  40 PRO HD3  1 1 
        8 20643 1 1  6 PRO HG2  H 17.726   0.053  -1.708 1.00 . A A .  40 PRO HG2  1 1 
        8 20644 1 1  6 PRO HG3  H 16.977   1.262  -2.771 1.00 . A A .  40 PRO HG3  1 1 
        8 20645 1 1  6 PRO N    N 16.601  -0.818  -4.622 1.00 . A A .  40 PRO N    1 1 
        8 20646 1 1  6 PRO O    O 19.466  -0.524  -6.792 1.00 . A A .  40 PRO O    1 1 
        8 20647 1 1  7 GLU C    C 19.116  -3.332  -7.823 1.00 . A A .  41 GLU C    1 1 
        8 20648 1 1  7 GLU CA   C 19.619  -3.247  -6.386 1.00 . A A .  41 GLU CA   1 1 
        8 20649 1 1  7 GLU CB   C 19.667  -4.651  -5.748 1.00 . A A .  41 GLU CB   1 1 
        8 20650 1 1  7 GLU CD   C 19.779  -3.952  -3.290 1.00 . A A .  41 GLU CD   1 1 
        8 20651 1 1  7 GLU CG   C 20.406  -4.755  -4.403 1.00 . A A .  41 GLU CG   1 1 
        8 20652 1 1  7 GLU H    H 18.264  -2.673  -4.878 1.00 . A A .  41 GLU H    1 1 
        8 20653 1 1  7 GLU HA   H 20.620  -2.839  -6.403 1.00 . A A .  41 GLU HA   1 1 
        8 20654 1 1  7 GLU HB2  H 18.652  -4.985  -5.590 1.00 . A A .  41 GLU HB2  1 1 
        8 20655 1 1  7 GLU HB3  H 20.142  -5.315  -6.452 1.00 . A A .  41 GLU HB3  1 1 
        8 20656 1 1  7 GLU HG2  H 20.428  -5.790  -4.098 1.00 . A A .  41 GLU HG2  1 1 
        8 20657 1 1  7 GLU HG3  H 21.422  -4.414  -4.548 1.00 . A A .  41 GLU HG3  1 1 
        8 20658 1 1  7 GLU N    N 18.808  -2.327  -5.617 1.00 . A A .  41 GLU N    1 1 
        8 20659 1 1  7 GLU O    O 19.901  -3.249  -8.776 1.00 . A A .  41 GLU O    1 1 
        8 20660 1 1  7 GLU OE1  O 18.761  -4.404  -2.727 1.00 . A A .  41 GLU OE1  1 1 
        8 20661 1 1  7 GLU OE2  O 20.293  -2.870  -2.960 1.00 . A A .  41 GLU OE2  1 1 
        8 20662 1 1  8 ALA C    C 17.154  -2.176  -9.956 1.00 . A A .  42 ALA C    1 1 
        8 20663 1 1  8 ALA CA   C 17.184  -3.546  -9.281 1.00 . A A .  42 ALA CA   1 1 
        8 20664 1 1  8 ALA CB   C 15.796  -4.140  -9.180 1.00 . A A .  42 ALA CB   1 1 
        8 20665 1 1  8 ALA H    H 17.238  -3.482  -7.174 1.00 . A A .  42 ALA H    1 1 
        8 20666 1 1  8 ALA HA   H 17.803  -4.210  -9.866 1.00 . A A .  42 ALA HA   1 1 
        8 20667 1 1  8 ALA HB1  H 15.853  -5.110  -8.709 1.00 . A A .  42 ALA HB1  1 1 
        8 20668 1 1  8 ALA HB2  H 15.371  -4.246 -10.167 1.00 . A A .  42 ALA HB2  1 1 
        8 20669 1 1  8 ALA HB3  H 15.171  -3.492  -8.584 1.00 . A A .  42 ALA HB3  1 1 
        8 20670 1 1  8 ALA N    N 17.805  -3.456  -7.973 1.00 . A A .  42 ALA N    1 1 
        8 20671 1 1  8 ALA O    O 17.126  -2.071 -11.184 1.00 . A A .  42 ALA O    1 1 
        8 20672 1 1  9 ALA C    C 18.546   0.434 -10.340 1.00 . A A .  43 ALA C    1 1 
        8 20673 1 1  9 ALA CA   C 17.223   0.230  -9.631 1.00 . A A .  43 ALA CA   1 1 
        8 20674 1 1  9 ALA CB   C 17.070   1.221  -8.488 1.00 . A A .  43 ALA CB   1 1 
        8 20675 1 1  9 ALA H    H 17.062  -1.291  -8.177 1.00 . A A .  43 ALA H    1 1 
        8 20676 1 1  9 ALA HA   H 16.418   0.379 -10.338 1.00 . A A .  43 ALA HA   1 1 
        8 20677 1 1  9 ALA HB1  H 16.120   1.064  -7.999 1.00 . A A .  43 ALA HB1  1 1 
        8 20678 1 1  9 ALA HB2  H 17.115   2.228  -8.877 1.00 . A A .  43 ALA HB2  1 1 
        8 20679 1 1  9 ALA HB3  H 17.871   1.075  -7.777 1.00 . A A .  43 ALA HB3  1 1 
        8 20680 1 1  9 ALA N    N 17.147  -1.132  -9.143 1.00 . A A .  43 ALA N    1 1 
        8 20681 1 1  9 ALA O    O 18.585   0.922 -11.471 1.00 . A A .  43 ALA O    1 1 
        8 20682 1 1 10 ARG C    C 21.037  -0.799 -11.509 1.00 . A A .  44 ARG C    1 1 
        8 20683 1 1 10 ARG CA   C 20.956   0.110 -10.285 1.00 . A A .  44 ARG CA   1 1 
        8 20684 1 1 10 ARG CB   C 22.064  -0.268  -9.308 1.00 . A A .  44 ARG CB   1 1 
        8 20685 1 1 10 ARG CD   C 24.557  -0.483  -8.991 1.00 . A A .  44 ARG CD   1 1 
        8 20686 1 1 10 ARG CG   C 23.446  -0.094  -9.926 1.00 . A A .  44 ARG CG   1 1 
        8 20687 1 1 10 ARG CZ   C 25.454  -2.781  -8.767 1.00 . A A .  44 ARG CZ   1 1 
        8 20688 1 1 10 ARG H    H 19.542  -0.341  -8.771 1.00 . A A .  44 ARG H    1 1 
        8 20689 1 1 10 ARG HA   H 21.088   1.142 -10.577 1.00 . A A .  44 ARG HA   1 1 
        8 20690 1 1 10 ARG HB2  H 21.992   0.357  -8.430 1.00 . A A .  44 ARG HB2  1 1 
        8 20691 1 1 10 ARG HB3  H 21.948  -1.303  -9.025 1.00 . A A .  44 ARG HB3  1 1 
        8 20692 1 1 10 ARG HD2  H 25.496  -0.293  -9.488 1.00 . A A .  44 ARG HD2  1 1 
        8 20693 1 1 10 ARG HD3  H 24.495   0.146  -8.115 1.00 . A A .  44 ARG HD3  1 1 
        8 20694 1 1 10 ARG HE   H 23.642  -2.097  -8.106 1.00 . A A .  44 ARG HE   1 1 
        8 20695 1 1 10 ARG HG2  H 23.511  -0.713 -10.808 1.00 . A A .  44 ARG HG2  1 1 
        8 20696 1 1 10 ARG HG3  H 23.566   0.940 -10.212 1.00 . A A .  44 ARG HG3  1 1 
        8 20697 1 1 10 ARG HH11 H 26.615  -1.562  -9.962 1.00 . A A .  44 ARG HH11 1 1 
        8 20698 1 1 10 ARG HH12 H 27.293  -3.060  -9.727 1.00 . A A .  44 ARG HH12 1 1 
        8 20699 1 1 10 ARG HH21 H 24.548  -4.266  -7.704 1.00 . A A .  44 ARG HH21 1 1 
        8 20700 1 1 10 ARG HH22 H 26.081  -4.672  -8.373 1.00 . A A .  44 ARG HH22 1 1 
        8 20701 1 1 10 ARG N    N 19.640   0.017  -9.682 1.00 . A A .  44 ARG N    1 1 
        8 20702 1 1 10 ARG NE   N 24.476  -1.890  -8.579 1.00 . A A .  44 ARG NE   1 1 
        8 20703 1 1 10 ARG NH1  N 26.511  -2.469  -9.514 1.00 . A A .  44 ARG NH1  1 1 
        8 20704 1 1 10 ARG NH2  N 25.350  -4.002  -8.241 1.00 . A A .  44 ARG NH2  1 1 
        8 20705 1 1 10 ARG O    O 21.694  -0.478 -12.489 1.00 . A A .  44 ARG O    1 1 
        8 20706 1 1 11 LEU C    C 19.711  -2.242 -13.752 1.00 . A A .  45 LEU C    1 1 
        8 20707 1 1 11 LEU CA   C 20.296  -2.877 -12.495 1.00 . A A .  45 LEU CA   1 1 
        8 20708 1 1 11 LEU CB   C 19.480  -4.070 -12.027 1.00 . A A .  45 LEU CB   1 1 
        8 20709 1 1 11 LEU CD1  C 20.246  -5.668 -13.797 1.00 . A A .  45 LEU CD1  1 1 
        8 20710 1 1 11 LEU CD2  C 18.169  -6.128 -12.481 1.00 . A A .  45 LEU CD2  1 1 
        8 20711 1 1 11 LEU CG   C 19.058  -5.060 -13.073 1.00 . A A .  45 LEU CG   1 1 
        8 20712 1 1 11 LEU H    H 19.815  -2.181 -10.656 1.00 . A A .  45 LEU H    1 1 
        8 20713 1 1 11 LEU HA   H 21.301  -3.210 -12.702 1.00 . A A .  45 LEU HA   1 1 
        8 20714 1 1 11 LEU HB2  H 20.040  -4.596 -11.267 1.00 . A A .  45 LEU HB2  1 1 
        8 20715 1 1 11 LEU HB3  H 18.589  -3.666 -11.573 1.00 . A A .  45 LEU HB3  1 1 
        8 20716 1 1 11 LEU HD11 H 19.892  -6.376 -14.532 1.00 . A A .  45 LEU HD11 1 1 
        8 20717 1 1 11 LEU HD12 H 20.882  -6.173 -13.085 1.00 . A A .  45 LEU HD12 1 1 
        8 20718 1 1 11 LEU HD13 H 20.807  -4.888 -14.291 1.00 . A A .  45 LEU HD13 1 1 
        8 20719 1 1 11 LEU HD21 H 17.887  -6.821 -13.258 1.00 . A A .  45 LEU HD21 1 1 
        8 20720 1 1 11 LEU HD22 H 17.283  -5.669 -12.065 1.00 . A A .  45 LEU HD22 1 1 
        8 20721 1 1 11 LEU HD23 H 18.699  -6.657 -11.702 1.00 . A A .  45 LEU HD23 1 1 
        8 20722 1 1 11 LEU HG   H 18.459  -4.443 -13.720 1.00 . A A .  45 LEU HG   1 1 
        8 20723 1 1 11 LEU N    N 20.348  -1.931 -11.437 1.00 . A A .  45 LEU N    1 1 
        8 20724 1 1 11 LEU O    O 20.316  -2.301 -14.801 1.00 . A A .  45 LEU O    1 1 
        8 20725 1 1 12 ARG C    C 18.791   0.228 -15.246 1.00 . A A .  46 ARG C    1 1 
        8 20726 1 1 12 ARG CA   C 17.922  -0.918 -14.748 1.00 . A A .  46 ARG CA   1 1 
        8 20727 1 1 12 ARG CB   C 16.536  -0.401 -14.372 1.00 . A A .  46 ARG CB   1 1 
        8 20728 1 1 12 ARG CD   C 14.186  -0.915 -13.721 1.00 . A A .  46 ARG CD   1 1 
        8 20729 1 1 12 ARG CG   C 15.536  -1.493 -14.071 1.00 . A A .  46 ARG CG   1 1 
        8 20730 1 1 12 ARG CZ   C 11.945  -1.774 -13.081 1.00 . A A .  46 ARG CZ   1 1 
        8 20731 1 1 12 ARG H    H 18.116  -1.607 -12.740 1.00 . A A .  46 ARG H    1 1 
        8 20732 1 1 12 ARG HA   H 17.820  -1.638 -15.546 1.00 . A A .  46 ARG HA   1 1 
        8 20733 1 1 12 ARG HB2  H 16.628   0.223 -13.495 1.00 . A A .  46 ARG HB2  1 1 
        8 20734 1 1 12 ARG HB3  H 16.155   0.194 -15.188 1.00 . A A .  46 ARG HB3  1 1 
        8 20735 1 1 12 ARG HD2  H 14.278  -0.338 -12.813 1.00 . A A .  46 ARG HD2  1 1 
        8 20736 1 1 12 ARG HD3  H 13.871  -0.270 -14.528 1.00 . A A .  46 ARG HD3  1 1 
        8 20737 1 1 12 ARG HE   H 13.476  -2.870 -13.785 1.00 . A A .  46 ARG HE   1 1 
        8 20738 1 1 12 ARG HG2  H 15.429  -2.126 -14.938 1.00 . A A .  46 ARG HG2  1 1 
        8 20739 1 1 12 ARG HG3  H 15.894  -2.080 -13.237 1.00 . A A .  46 ARG HG3  1 1 
        8 20740 1 1 12 ARG HH11 H 12.150   0.236 -12.708 1.00 . A A .  46 ARG HH11 1 1 
        8 20741 1 1 12 ARG HH12 H 10.612  -0.412 -12.364 1.00 . A A .  46 ARG HH12 1 1 
        8 20742 1 1 12 ARG HH21 H 11.396  -3.723 -13.285 1.00 . A A .  46 ARG HH21 1 1 
        8 20743 1 1 12 ARG HH22 H 10.171  -2.707 -12.672 1.00 . A A .  46 ARG HH22 1 1 
        8 20744 1 1 12 ARG N    N 18.555  -1.605 -13.620 1.00 . A A .  46 ARG N    1 1 
        8 20745 1 1 12 ARG NE   N 13.186  -1.964 -13.530 1.00 . A A .  46 ARG NE   1 1 
        8 20746 1 1 12 ARG NH1  N 11.550  -0.569 -12.689 1.00 . A A .  46 ARG NH1  1 1 
        8 20747 1 1 12 ARG NH2  N 11.113  -2.801 -13.007 1.00 . A A .  46 ARG NH2  1 1 
        8 20748 1 1 12 ARG O    O 18.897   0.467 -16.440 1.00 . A A .  46 ARG O    1 1 
        8 20749 1 1 13 PHE C    C 21.540   1.536 -15.402 1.00 . A A .  47 PHE C    1 1 
        8 20750 1 1 13 PHE CA   C 20.321   2.013 -14.587 1.00 . A A .  47 PHE CA   1 1 
        8 20751 1 1 13 PHE CB   C 20.721   2.637 -13.239 1.00 . A A .  47 PHE CB   1 1 
        8 20752 1 1 13 PHE CD1  C 21.365   5.014 -13.829 1.00 . A A .  47 PHE CD1  1 1 
        8 20753 1 1 13 PHE CD2  C 22.927   3.645 -12.647 1.00 . A A .  47 PHE CD2  1 1 
        8 20754 1 1 13 PHE CE1  C 22.265   6.059 -13.793 1.00 . A A .  47 PHE CE1  1 1 
        8 20755 1 1 13 PHE CE2  C 23.819   4.689 -12.605 1.00 . A A .  47 PHE CE2  1 1 
        8 20756 1 1 13 PHE CG   C 21.690   3.787 -13.253 1.00 . A A .  47 PHE CG   1 1 
        8 20757 1 1 13 PHE CZ   C 23.490   5.898 -13.175 1.00 . A A .  47 PHE CZ   1 1 
        8 20758 1 1 13 PHE H    H 19.272   0.649 -13.374 1.00 . A A .  47 PHE H    1 1 
        8 20759 1 1 13 PHE HA   H 19.780   2.746 -15.165 1.00 . A A .  47 PHE HA   1 1 
        8 20760 1 1 13 PHE HB2  H 19.829   2.991 -12.746 1.00 . A A .  47 PHE HB2  1 1 
        8 20761 1 1 13 PHE HB3  H 21.145   1.848 -12.633 1.00 . A A .  47 PHE HB3  1 1 
        8 20762 1 1 13 PHE HD1  H 20.419   5.182 -14.333 1.00 . A A .  47 PHE HD1  1 1 
        8 20763 1 1 13 PHE HD2  H 23.187   2.698 -12.198 1.00 . A A .  47 PHE HD2  1 1 
        8 20764 1 1 13 PHE HE1  H 22.003   7.005 -14.240 1.00 . A A .  47 PHE HE1  1 1 
        8 20765 1 1 13 PHE HE2  H 24.778   4.553 -12.127 1.00 . A A .  47 PHE HE2  1 1 
        8 20766 1 1 13 PHE HZ   H 24.189   6.721 -13.143 1.00 . A A .  47 PHE HZ   1 1 
        8 20767 1 1 13 PHE N    N 19.422   0.902 -14.312 1.00 . A A .  47 PHE N    1 1 
        8 20768 1 1 13 PHE O    O 22.000   2.221 -16.293 1.00 . A A .  47 PHE O    1 1 
        8 20769 1 1 14 ARG C    C 22.724  -1.054 -17.029 1.00 . A A .  48 ARG C    1 1 
        8 20770 1 1 14 ARG CA   C 23.162  -0.231 -15.835 1.00 . A A .  48 ARG CA   1 1 
        8 20771 1 1 14 ARG CB   C 24.072  -1.039 -14.914 1.00 . A A .  48 ARG CB   1 1 
        8 20772 1 1 14 ARG CD   C 25.718   0.795 -14.598 1.00 . A A .  48 ARG CD   1 1 
        8 20773 1 1 14 ARG CG   C 24.799  -0.191 -13.900 1.00 . A A .  48 ARG CG   1 1 
        8 20774 1 1 14 ARG CZ   C 27.244   2.617 -13.978 1.00 . A A .  48 ARG CZ   1 1 
        8 20775 1 1 14 ARG H    H 21.630  -0.162 -14.361 1.00 . A A .  48 ARG H    1 1 
        8 20776 1 1 14 ARG HA   H 23.726   0.597 -16.234 1.00 . A A .  48 ARG HA   1 1 
        8 20777 1 1 14 ARG HB2  H 23.474  -1.765 -14.384 1.00 . A A .  48 ARG HB2  1 1 
        8 20778 1 1 14 ARG HB3  H 24.805  -1.557 -15.516 1.00 . A A .  48 ARG HB3  1 1 
        8 20779 1 1 14 ARG HD2  H 26.484   0.253 -15.130 1.00 . A A .  48 ARG HD2  1 1 
        8 20780 1 1 14 ARG HD3  H 25.151   1.386 -15.301 1.00 . A A .  48 ARG HD3  1 1 
        8 20781 1 1 14 ARG HE   H 26.073   1.582 -12.719 1.00 . A A .  48 ARG HE   1 1 
        8 20782 1 1 14 ARG HG2  H 24.075   0.355 -13.314 1.00 . A A .  48 ARG HG2  1 1 
        8 20783 1 1 14 ARG HG3  H 25.388  -0.827 -13.255 1.00 . A A .  48 ARG HG3  1 1 
        8 20784 1 1 14 ARG HH11 H 27.376   2.080 -15.934 1.00 . A A .  48 ARG HH11 1 1 
        8 20785 1 1 14 ARG HH12 H 28.390   3.374 -15.546 1.00 . A A .  48 ARG HH12 1 1 
        8 20786 1 1 14 ARG HH21 H 27.326   3.291 -12.097 1.00 . A A .  48 ARG HH21 1 1 
        8 20787 1 1 14 ARG HH22 H 28.339   4.166 -13.170 1.00 . A A .  48 ARG HH22 1 1 
        8 20788 1 1 14 ARG N    N 22.027   0.343 -15.106 1.00 . A A .  48 ARG N    1 1 
        8 20789 1 1 14 ARG NE   N 26.359   1.691 -13.666 1.00 . A A .  48 ARG NE   1 1 
        8 20790 1 1 14 ARG NH1  N 27.707   2.714 -15.226 1.00 . A A .  48 ARG NH1  1 1 
        8 20791 1 1 14 ARG NH2  N 27.687   3.425 -13.028 1.00 . A A .  48 ARG NH2  1 1 
        8 20792 1 1 14 ARG O    O 23.542  -1.460 -17.852 1.00 . A A .  48 ARG O    1 1 
        8 20793 1 1 15 CYS C    C 20.448  -1.031 -19.302 1.00 . A A .  49 CYS C    1 1 
        8 20794 1 1 15 CYS CA   C 20.920  -2.028 -18.247 1.00 . A A .  49 CYS CA   1 1 
        8 20795 1 1 15 CYS CB   C 19.776  -2.941 -17.787 1.00 . A A .  49 CYS CB   1 1 
        8 20796 1 1 15 CYS H    H 20.848  -0.995 -16.421 1.00 . A A .  49 CYS H    1 1 
        8 20797 1 1 15 CYS HA   H 21.716  -2.628 -18.663 1.00 . A A .  49 CYS HA   1 1 
        8 20798 1 1 15 CYS HB2  H 20.106  -3.521 -16.938 1.00 . A A .  49 CYS HB2  1 1 
        8 20799 1 1 15 CYS HB3  H 18.941  -2.325 -17.488 1.00 . A A .  49 CYS HB3  1 1 
        8 20800 1 1 15 CYS HG   H 18.690  -3.352 -20.010 1.00 . A A .  49 CYS HG   1 1 
        8 20801 1 1 15 CYS N    N 21.455  -1.296 -17.130 1.00 . A A .  49 CYS N    1 1 
        8 20802 1 1 15 CYS O    O 20.023  -1.405 -20.400 1.00 . A A .  49 CYS O    1 1 
        8 20803 1 1 15 CYS SG   S 19.189  -4.102 -19.035 1.00 . A A .  49 CYS SG   1 1 
        8 20804 1 1 16 PHE C    C 21.219   1.453 -20.903 1.00 . A A .  50 PHE C    1 1 
        8 20805 1 1 16 PHE CA   C 20.167   1.328 -19.819 1.00 . A A .  50 PHE CA   1 1 
        8 20806 1 1 16 PHE CB   C 20.088   2.639 -19.011 1.00 . A A .  50 PHE CB   1 1 
        8 20807 1 1 16 PHE CD1  C 20.499   4.677 -20.451 1.00 . A A .  50 PHE CD1  1 1 
        8 20808 1 1 16 PHE CD2  C 18.251   4.162 -19.824 1.00 . A A .  50 PHE CD2  1 1 
        8 20809 1 1 16 PHE CE1  C 20.053   5.783 -21.143 1.00 . A A .  50 PHE CE1  1 1 
        8 20810 1 1 16 PHE CE2  C 17.804   5.269 -20.516 1.00 . A A .  50 PHE CE2  1 1 
        8 20811 1 1 16 PHE CG   C 19.604   3.848 -19.781 1.00 . A A .  50 PHE CG   1 1 
        8 20812 1 1 16 PHE CZ   C 18.704   6.078 -21.176 1.00 . A A .  50 PHE CZ   1 1 
        8 20813 1 1 16 PHE H    H 20.854   0.459 -18.049 1.00 . A A .  50 PHE H    1 1 
        8 20814 1 1 16 PHE HA   H 19.202   1.122 -20.258 1.00 . A A .  50 PHE HA   1 1 
        8 20815 1 1 16 PHE HB2  H 19.433   2.507 -18.164 1.00 . A A .  50 PHE HB2  1 1 
        8 20816 1 1 16 PHE HB3  H 21.077   2.860 -18.640 1.00 . A A .  50 PHE HB3  1 1 
        8 20817 1 1 16 PHE HD1  H 21.554   4.449 -20.428 1.00 . A A .  50 PHE HD1  1 1 
        8 20818 1 1 16 PHE HD2  H 17.539   3.534 -19.310 1.00 . A A .  50 PHE HD2  1 1 
        8 20819 1 1 16 PHE HE1  H 20.757   6.421 -21.659 1.00 . A A .  50 PHE HE1  1 1 
        8 20820 1 1 16 PHE HE2  H 16.749   5.502 -20.541 1.00 . A A .  50 PHE HE2  1 1 
        8 20821 1 1 16 PHE HZ   H 18.352   6.944 -21.717 1.00 . A A .  50 PHE HZ   1 1 
        8 20822 1 1 16 PHE N    N 20.530   0.243 -18.947 1.00 . A A .  50 PHE N    1 1 
        8 20823 1 1 16 PHE O    O 22.428   1.477 -20.614 1.00 . A A .  50 PHE O    1 1 
        8 20824 1 1 17 HIS C    C 21.591   3.103 -23.698 1.00 . A A .  51 HIS C    1 1 
        8 20825 1 1 17 HIS CA   C 21.700   1.675 -23.223 1.00 . A A .  51 HIS CA   1 1 
        8 20826 1 1 17 HIS CB   C 21.384   0.688 -24.396 1.00 . A A .  51 HIS CB   1 1 
        8 20827 1 1 17 HIS CD2  C 19.938   1.635 -26.359 1.00 . A A .  51 HIS CD2  1 1 
        8 20828 1 1 17 HIS CE1  C 17.975   0.983 -25.688 1.00 . A A .  51 HIS CE1  1 1 
        8 20829 1 1 17 HIS CG   C 20.114   0.974 -25.187 1.00 . A A .  51 HIS CG   1 1 
        8 20830 1 1 17 HIS H    H 19.817   1.459 -22.290 1.00 . A A .  51 HIS H    1 1 
        8 20831 1 1 17 HIS HA   H 22.695   1.489 -22.849 1.00 . A A .  51 HIS HA   1 1 
        8 20832 1 1 17 HIS HB2  H 22.200   0.717 -25.103 1.00 . A A .  51 HIS HB2  1 1 
        8 20833 1 1 17 HIS HB3  H 21.309  -0.312 -23.995 1.00 . A A .  51 HIS HB3  1 1 
        8 20834 1 1 17 HIS HD1  H 18.617   0.075 -23.989 1.00 . A A .  51 HIS HD1  1 1 
        8 20835 1 1 17 HIS HD2  H 20.706   2.108 -26.950 1.00 . A A .  51 HIS HD2  1 1 
        8 20836 1 1 17 HIS HE1  H 16.907   0.841 -25.641 1.00 . A A .  51 HIS HE1  1 1 
        8 20837 1 1 17 HIS HE2  H 18.198   1.898 -27.491 1.00 . A A .  51 HIS HE2  1 1 
        8 20838 1 1 17 HIS N    N 20.784   1.510 -22.127 1.00 . A A .  51 HIS N    1 1 
        8 20839 1 1 17 HIS ND1  N 18.858   0.578 -24.798 1.00 . A A .  51 HIS ND1  1 1 
        8 20840 1 1 17 HIS NE2  N 18.605   1.619 -26.640 1.00 . A A .  51 HIS NE2  1 1 
        8 20841 1 1 17 HIS O    O 20.491   3.670 -23.680 1.00 . A A .  51 HIS O    1 1 
        8 20842 1 1 18 TYR C    C 21.929   4.961 -25.983 1.00 . A A .  52 TYR C    1 1 
        8 20843 1 1 18 TYR CA   C 22.590   5.032 -24.639 1.00 . A A .  52 TYR CA   1 1 
        8 20844 1 1 18 TYR CB   C 23.946   5.747 -24.709 1.00 . A A .  52 TYR CB   1 1 
        8 20845 1 1 18 TYR CD1  C 23.055   8.110 -25.027 1.00 . A A .  52 TYR CD1  1 1 
        8 20846 1 1 18 TYR CD2  C 24.681   7.295 -26.566 1.00 . A A .  52 TYR CD2  1 1 
        8 20847 1 1 18 TYR CE1  C 23.002   9.307 -25.715 1.00 . A A .  52 TYR CE1  1 1 
        8 20848 1 1 18 TYR CE2  C 24.629   8.487 -27.262 1.00 . A A .  52 TYR CE2  1 1 
        8 20849 1 1 18 TYR CG   C 23.902   7.082 -25.440 1.00 . A A .  52 TYR CG   1 1 
        8 20850 1 1 18 TYR CZ   C 23.787   9.491 -26.833 1.00 . A A .  52 TYR CZ   1 1 
        8 20851 1 1 18 TYR H    H 23.543   3.237 -24.035 1.00 . A A .  52 TYR H    1 1 
        8 20852 1 1 18 TYR HA   H 21.927   5.582 -23.988 1.00 . A A .  52 TYR HA   1 1 
        8 20853 1 1 18 TYR HB2  H 24.296   5.937 -23.704 1.00 . A A .  52 TYR HB2  1 1 
        8 20854 1 1 18 TYR HB3  H 24.655   5.111 -25.216 1.00 . A A .  52 TYR HB3  1 1 
        8 20855 1 1 18 TYR HD1  H 22.436   7.977 -24.152 1.00 . A A .  52 TYR HD1  1 1 
        8 20856 1 1 18 TYR HD2  H 25.353   6.514 -26.889 1.00 . A A .  52 TYR HD2  1 1 
        8 20857 1 1 18 TYR HE1  H 22.345  10.092 -25.377 1.00 . A A .  52 TYR HE1  1 1 
        8 20858 1 1 18 TYR HE2  H 25.255   8.615 -28.131 1.00 . A A .  52 TYR HE2  1 1 
        8 20859 1 1 18 TYR HH   H 23.781  11.404 -26.885 1.00 . A A .  52 TYR HH   1 1 
        8 20860 1 1 18 TYR N    N 22.681   3.704 -24.095 1.00 . A A .  52 TYR N    1 1 
        8 20861 1 1 18 TYR O    O 22.401   4.275 -26.891 1.00 . A A .  52 TYR O    1 1 
        8 20862 1 1 18 TYR OH   O 23.728  10.688 -27.523 1.00 . A A .  52 TYR OH   1 1 
        8 20863 1 1 19 GLU C    C 19.910   7.079 -27.756 1.00 . A A .  53 GLU C    1 1 
        8 20864 1 1 19 GLU CA   C 20.047   5.657 -27.261 1.00 . A A .  53 GLU CA   1 1 
        8 20865 1 1 19 GLU CB   C 18.688   4.978 -27.029 1.00 . A A .  53 GLU CB   1 1 
        8 20866 1 1 19 GLU CD   C 16.643   4.757 -25.573 1.00 . A A .  53 GLU CD   1 1 
        8 20867 1 1 19 GLU CG   C 17.975   5.423 -25.767 1.00 . A A .  53 GLU CG   1 1 
        8 20868 1 1 19 GLU H    H 20.499   6.126 -25.302 1.00 . A A .  53 GLU H    1 1 
        8 20869 1 1 19 GLU HA   H 20.587   5.094 -28.009 1.00 . A A .  53 GLU HA   1 1 
        8 20870 1 1 19 GLU HB2  H 18.036   5.194 -27.863 1.00 . A A .  53 GLU HB2  1 1 
        8 20871 1 1 19 GLU HB3  H 18.838   3.911 -26.973 1.00 . A A .  53 GLU HB3  1 1 
        8 20872 1 1 19 GLU HG2  H 18.606   5.139 -24.938 1.00 . A A .  53 GLU HG2  1 1 
        8 20873 1 1 19 GLU HG3  H 17.845   6.494 -25.789 1.00 . A A .  53 GLU HG3  1 1 
        8 20874 1 1 19 GLU N    N 20.826   5.621 -26.077 1.00 . A A .  53 GLU N    1 1 
        8 20875 1 1 19 GLU O    O 19.268   7.926 -27.121 1.00 . A A .  53 GLU O    1 1 
        8 20876 1 1 19 GLU OE1  O 15.632   5.255 -26.114 1.00 . A A .  53 GLU OE1  1 1 
        8 20877 1 1 19 GLU OE2  O 16.588   3.731 -24.883 1.00 . A A .  53 GLU OE2  1 1 
        8 20878 1 1 20 GLU C    C 19.134   9.086 -29.826 1.00 . A A .  54 GLU C    1 1 
        8 20879 1 1 20 GLU CA   C 20.552   8.653 -29.503 1.00 . A A .  54 GLU CA   1 1 
        8 20880 1 1 20 GLU CB   C 21.375   8.655 -30.808 1.00 . A A .  54 GLU CB   1 1 
        8 20881 1 1 20 GLU CD   C 22.726   6.520 -30.708 1.00 . A A .  54 GLU CD   1 1 
        8 20882 1 1 20 GLU CG   C 22.765   8.029 -30.725 1.00 . A A .  54 GLU CG   1 1 
        8 20883 1 1 20 GLU H    H 21.059   6.608 -29.282 1.00 . A A .  54 GLU H    1 1 
        8 20884 1 1 20 GLU HA   H 20.992   9.355 -28.811 1.00 . A A .  54 GLU HA   1 1 
        8 20885 1 1 20 GLU HB2  H 20.817   8.114 -31.557 1.00 . A A .  54 GLU HB2  1 1 
        8 20886 1 1 20 GLU HB3  H 21.478   9.673 -31.149 1.00 . A A .  54 GLU HB3  1 1 
        8 20887 1 1 20 GLU HG2  H 23.355   8.345 -31.570 1.00 . A A .  54 GLU HG2  1 1 
        8 20888 1 1 20 GLU HG3  H 23.218   8.366 -29.803 1.00 . A A .  54 GLU HG3  1 1 
        8 20889 1 1 20 GLU N    N 20.541   7.342 -28.873 1.00 . A A .  54 GLU N    1 1 
        8 20890 1 1 20 GLU O    O 18.831  10.275 -29.861 1.00 . A A .  54 GLU O    1 1 
        8 20891 1 1 20 GLU OE1  O 22.701   5.910 -31.781 1.00 . A A .  54 GLU OE1  1 1 
        8 20892 1 1 20 GLU OE2  O 22.698   5.926 -29.632 1.00 . A A .  54 GLU OE2  1 1 
        8 20893 1 1 21 ALA C    C 16.125   9.031 -29.237 1.00 . A A .  55 ALA C    1 1 
        8 20894 1 1 21 ALA CA   C 16.877   8.311 -30.363 1.00 . A A .  55 ALA CA   1 1 
        8 20895 1 1 21 ALA CB   C 16.202   6.988 -30.689 1.00 . A A .  55 ALA CB   1 1 
        8 20896 1 1 21 ALA H    H 18.630   7.186 -30.003 1.00 . A A .  55 ALA H    1 1 
        8 20897 1 1 21 ALA HA   H 16.833   8.932 -31.246 1.00 . A A .  55 ALA HA   1 1 
        8 20898 1 1 21 ALA HB1  H 16.203   6.357 -29.813 1.00 . A A .  55 ALA HB1  1 1 
        8 20899 1 1 21 ALA HB2  H 16.738   6.496 -31.488 1.00 . A A .  55 ALA HB2  1 1 
        8 20900 1 1 21 ALA HB3  H 15.184   7.169 -31.000 1.00 . A A .  55 ALA HB3  1 1 
        8 20901 1 1 21 ALA N    N 18.280   8.103 -30.047 1.00 . A A .  55 ALA N    1 1 
        8 20902 1 1 21 ALA O    O 15.142   9.732 -29.496 1.00 . A A .  55 ALA O    1 1 
        8 20903 1 1 22 THR C    C 16.544  10.840 -26.589 1.00 . A A .  56 THR C    1 1 
        8 20904 1 1 22 THR CA   C 15.866   9.490 -26.896 1.00 . A A .  56 THR CA   1 1 
        8 20905 1 1 22 THR CB   C 15.859   8.556 -25.618 1.00 . A A .  56 THR CB   1 1 
        8 20906 1 1 22 THR CG2  C 17.145   8.668 -24.822 1.00 . A A .  56 THR CG2  1 1 
        8 20907 1 1 22 THR H    H 17.348   8.296 -27.816 1.00 . A A .  56 THR H    1 1 
        8 20908 1 1 22 THR HA   H 14.850   9.668 -27.205 1.00 . A A .  56 THR HA   1 1 
        8 20909 1 1 22 THR HB   H 15.748   7.541 -25.966 1.00 . A A .  56 THR HB   1 1 
        8 20910 1 1 22 THR HG1  H 14.385   9.752 -24.928 1.00 . A A .  56 THR HG1  1 1 
        8 20911 1 1 22 THR HG21 H 17.216   9.679 -24.445 1.00 . A A .  56 THR HG21 1 1 
        8 20912 1 1 22 THR HG22 H 17.994   8.471 -25.460 1.00 . A A .  56 THR HG22 1 1 
        8 20913 1 1 22 THR HG23 H 17.126   7.979 -23.990 1.00 . A A .  56 THR HG23 1 1 
        8 20914 1 1 22 THR N    N 16.560   8.853 -27.995 1.00 . A A .  56 THR N    1 1 
        8 20915 1 1 22 THR O    O 15.950  11.719 -25.993 1.00 . A A .  56 THR O    1 1 
        8 20916 1 1 22 THR OG1  O 14.781   8.885 -24.725 1.00 . A A .  56 THR OG1  1 1 
        8 20917 1 1 23 GLY C    C 19.358  12.008 -25.551 1.00 . A A .  57 GLY C    1 1 
        8 20918 1 1 23 GLY CA   C 18.529  12.223 -26.800 1.00 . A A .  57 GLY CA   1 1 
        8 20919 1 1 23 GLY H    H 18.144  10.317 -27.665 1.00 . A A .  57 GLY H    1 1 
        8 20920 1 1 23 GLY HA2  H 19.178  12.442 -27.634 1.00 . A A .  57 GLY HA2  1 1 
        8 20921 1 1 23 GLY HA3  H 17.848  13.044 -26.636 1.00 . A A .  57 GLY HA3  1 1 
        8 20922 1 1 23 GLY N    N 17.764  11.017 -27.095 1.00 . A A .  57 GLY N    1 1 
        8 20923 1 1 23 GLY O    O 18.981  11.191 -24.711 1.00 . A A .  57 GLY O    1 1 
        8 20924 1 1 24 PRO C    C 20.749  12.992 -22.930 1.00 . A A .  58 PRO C    1 1 
        8 20925 1 1 24 PRO CA   C 21.313  12.419 -24.209 1.00 . A A .  58 PRO CA   1 1 
        8 20926 1 1 24 PRO CB   C 22.631  13.080 -24.559 1.00 . A A .  58 PRO CB   1 1 
        8 20927 1 1 24 PRO CD   C 21.004  13.880 -26.130 1.00 . A A .  58 PRO CD   1 1 
        8 20928 1 1 24 PRO CG   C 22.286  14.242 -25.408 1.00 . A A .  58 PRO CG   1 1 
        8 20929 1 1 24 PRO HA   H 21.460  11.357 -24.082 1.00 . A A .  58 PRO HA   1 1 
        8 20930 1 1 24 PRO HB2  H 23.124  13.397 -23.653 1.00 . A A .  58 PRO HB2  1 1 
        8 20931 1 1 24 PRO HB3  H 23.246  12.374 -25.100 1.00 . A A .  58 PRO HB3  1 1 
        8 20932 1 1 24 PRO HD2  H 20.344  14.731 -26.048 1.00 . A A .  58 PRO HD2  1 1 
        8 20933 1 1 24 PRO HD3  H 21.185  13.662 -27.163 1.00 . A A .  58 PRO HD3  1 1 
        8 20934 1 1 24 PRO HG2  H 22.138  15.092 -24.756 1.00 . A A .  58 PRO HG2  1 1 
        8 20935 1 1 24 PRO HG3  H 23.125  14.413 -26.071 1.00 . A A .  58 PRO HG3  1 1 
        8 20936 1 1 24 PRO N    N 20.480  12.713 -25.344 1.00 . A A .  58 PRO N    1 1 
        8 20937 1 1 24 PRO O    O 20.877  12.410 -21.871 1.00 . A A .  58 PRO O    1 1 
        8 20938 1 1 25 GLN C    C 18.319  14.193 -21.442 1.00 . A A .  59 GLN C    1 1 
        8 20939 1 1 25 GLN CA   C 19.609  14.829 -21.958 1.00 . A A .  59 GLN CA   1 1 
        8 20940 1 1 25 GLN CB   C 19.459  16.246 -22.409 1.00 . A A .  59 GLN CB   1 1 
        8 20941 1 1 25 GLN CD   C 19.575  18.657 -21.863 1.00 . A A .  59 GLN CD   1 1 
        8 20942 1 1 25 GLN CG   C 19.366  17.254 -21.326 1.00 . A A .  59 GLN CG   1 1 
        8 20943 1 1 25 GLN H    H 19.914  14.478 -23.942 1.00 . A A .  59 GLN H    1 1 
        8 20944 1 1 25 GLN HA   H 20.350  14.792 -21.175 1.00 . A A .  59 GLN HA   1 1 
        8 20945 1 1 25 GLN HB2  H 20.319  16.471 -23.017 1.00 . A A .  59 GLN HB2  1 1 
        8 20946 1 1 25 GLN HB3  H 18.574  16.318 -23.025 1.00 . A A .  59 GLN HB3  1 1 
        8 20947 1 1 25 GLN HE21 H 20.742  17.980 -23.380 1.00 . A A .  59 GLN HE21 1 1 
        8 20948 1 1 25 GLN HE22 H 20.522  19.674 -23.291 1.00 . A A .  59 GLN HE22 1 1 
        8 20949 1 1 25 GLN HG2  H 18.389  17.168 -20.877 1.00 . A A .  59 GLN HG2  1 1 
        8 20950 1 1 25 GLN HG3  H 20.136  17.030 -20.603 1.00 . A A .  59 GLN HG3  1 1 
        8 20951 1 1 25 GLN N    N 20.100  14.107 -23.055 1.00 . A A .  59 GLN N    1 1 
        8 20952 1 1 25 GLN NE2  N 20.345  18.772 -22.949 1.00 . A A .  59 GLN NE2  1 1 
        8 20953 1 1 25 GLN O    O 18.053  14.195 -20.242 1.00 . A A .  59 GLN O    1 1 
        8 20954 1 1 25 GLN OE1  O 19.043  19.632 -21.325 1.00 . A A .  59 GLN OE1  1 1 
        8 20955 1 1 26 GLU C    C 16.787  11.560 -21.305 1.00 . A A .  60 GLU C    1 1 
        8 20956 1 1 26 GLU CA   C 16.358  12.867 -21.961 1.00 . A A .  60 GLU CA   1 1 
        8 20957 1 1 26 GLU CB   C 15.421  12.631 -23.154 1.00 . A A .  60 GLU CB   1 1 
        8 20958 1 1 26 GLU CD   C 13.174  11.785 -23.961 1.00 . A A .  60 GLU CD   1 1 
        8 20959 1 1 26 GLU CG   C 14.192  11.798 -22.838 1.00 . A A .  60 GLU CG   1 1 
        8 20960 1 1 26 GLU H    H 17.746  13.689 -23.313 1.00 . A A .  60 GLU H    1 1 
        8 20961 1 1 26 GLU HA   H 15.853  13.460 -21.213 1.00 . A A .  60 GLU HA   1 1 
        8 20962 1 1 26 GLU HB2  H 15.074  13.581 -23.523 1.00 . A A .  60 GLU HB2  1 1 
        8 20963 1 1 26 GLU HB3  H 15.974  12.131 -23.935 1.00 . A A .  60 GLU HB3  1 1 
        8 20964 1 1 26 GLU HG2  H 14.529  10.786 -22.668 1.00 . A A .  60 GLU HG2  1 1 
        8 20965 1 1 26 GLU HG3  H 13.743  12.176 -21.936 1.00 . A A .  60 GLU HG3  1 1 
        8 20966 1 1 26 GLU N    N 17.539  13.609 -22.357 1.00 . A A .  60 GLU N    1 1 
        8 20967 1 1 26 GLU O    O 16.142  11.071 -20.364 1.00 . A A .  60 GLU O    1 1 
        8 20968 1 1 26 GLU OE1  O 12.290  12.661 -23.985 1.00 . A A .  60 GLU OE1  1 1 
        8 20969 1 1 26 GLU OE2  O 13.236  10.910 -24.839 1.00 . A A .  60 GLU OE2  1 1 
        8 20970 1 1 27 ALA C    C 18.920  10.169 -19.770 1.00 . A A .  61 ALA C    1 1 
        8 20971 1 1 27 ALA CA   C 18.483   9.825 -21.182 1.00 . A A .  61 ALA CA   1 1 
        8 20972 1 1 27 ALA CB   C 19.667   9.338 -22.005 1.00 . A A .  61 ALA CB   1 1 
        8 20973 1 1 27 ALA H    H 18.315  11.381 -22.593 1.00 . A A .  61 ALA H    1 1 
        8 20974 1 1 27 ALA HA   H 17.742   9.040 -21.117 1.00 . A A .  61 ALA HA   1 1 
        8 20975 1 1 27 ALA HB1  H 20.409  10.121 -22.056 1.00 . A A .  61 ALA HB1  1 1 
        8 20976 1 1 27 ALA HB2  H 19.339   9.085 -23.002 1.00 . A A .  61 ALA HB2  1 1 
        8 20977 1 1 27 ALA HB3  H 20.099   8.469 -21.533 1.00 . A A .  61 ALA HB3  1 1 
        8 20978 1 1 27 ALA N    N 17.892  11.000 -21.791 1.00 . A A .  61 ALA N    1 1 
        8 20979 1 1 27 ALA O    O 18.660   9.423 -18.843 1.00 . A A .  61 ALA O    1 1 
        8 20980 1 1 28 LEU C    C 18.846  11.947 -17.348 1.00 . A A .  62 LEU C    1 1 
        8 20981 1 1 28 LEU CA   C 19.991  11.841 -18.322 1.00 . A A .  62 LEU CA   1 1 
        8 20982 1 1 28 LEU CB   C 20.665  13.202 -18.442 1.00 . A A .  62 LEU CB   1 1 
        8 20983 1 1 28 LEU CD1  C 22.493  14.660 -19.236 1.00 . A A .  62 LEU CD1  1 1 
        8 20984 1 1 28 LEU CD2  C 22.993  12.331 -18.541 1.00 . A A .  62 LEU CD2  1 1 
        8 20985 1 1 28 LEU CG   C 21.979  13.250 -19.189 1.00 . A A .  62 LEU CG   1 1 
        8 20986 1 1 28 LEU H    H 19.772  11.832 -20.441 1.00 . A A .  62 LEU H    1 1 
        8 20987 1 1 28 LEU HA   H 20.709  11.142 -17.920 1.00 . A A .  62 LEU HA   1 1 
        8 20988 1 1 28 LEU HB2  H 19.975  13.869 -18.936 1.00 . A A .  62 LEU HB2  1 1 
        8 20989 1 1 28 LEU HB3  H 20.830  13.578 -17.442 1.00 . A A .  62 LEU HB3  1 1 
        8 20990 1 1 28 LEU HD11 H 23.439  14.672 -19.756 1.00 . A A .  62 LEU HD11 1 1 
        8 20991 1 1 28 LEU HD12 H 22.631  15.026 -18.229 1.00 . A A .  62 LEU HD12 1 1 
        8 20992 1 1 28 LEU HD13 H 21.790  15.295 -19.755 1.00 . A A .  62 LEU HD13 1 1 
        8 20993 1 1 28 LEU HD21 H 23.120  12.605 -17.505 1.00 . A A .  62 LEU HD21 1 1 
        8 20994 1 1 28 LEU HD22 H 23.940  12.435 -19.052 1.00 . A A .  62 LEU HD22 1 1 
        8 20995 1 1 28 LEU HD23 H 22.665  11.305 -18.608 1.00 . A A .  62 LEU HD23 1 1 
        8 20996 1 1 28 LEU HG   H 21.834  12.928 -20.208 1.00 . A A .  62 LEU HG   1 1 
        8 20997 1 1 28 LEU N    N 19.560  11.327 -19.626 1.00 . A A .  62 LEU N    1 1 
        8 20998 1 1 28 LEU O    O 18.989  11.566 -16.212 1.00 . A A .  62 LEU O    1 1 
        8 20999 1 1 29 ALA C    C 16.119  11.241 -16.378 1.00 . A A .  63 ALA C    1 1 
        8 21000 1 1 29 ALA CA   C 16.525  12.600 -16.946 1.00 . A A .  63 ALA CA   1 1 
        8 21001 1 1 29 ALA CB   C 15.374  13.210 -17.732 1.00 . A A .  63 ALA CB   1 1 
        8 21002 1 1 29 ALA H    H 17.673  12.792 -18.727 1.00 . A A .  63 ALA H    1 1 
        8 21003 1 1 29 ALA HA   H 16.776  13.260 -16.128 1.00 . A A .  63 ALA HA   1 1 
        8 21004 1 1 29 ALA HB1  H 15.108  12.549 -18.543 1.00 . A A .  63 ALA HB1  1 1 
        8 21005 1 1 29 ALA HB2  H 15.681  14.163 -18.135 1.00 . A A .  63 ALA HB2  1 1 
        8 21006 1 1 29 ALA HB3  H 14.522  13.347 -17.083 1.00 . A A .  63 ALA HB3  1 1 
        8 21007 1 1 29 ALA N    N 17.709  12.469 -17.799 1.00 . A A .  63 ALA N    1 1 
        8 21008 1 1 29 ALA O    O 15.846  11.101 -15.179 1.00 . A A .  63 ALA O    1 1 
        8 21009 1 1 30 GLN C    C 16.847   8.277 -15.984 1.00 . A A .  64 GLN C    1 1 
        8 21010 1 1 30 GLN CA   C 15.787   8.895 -16.887 1.00 . A A .  64 GLN CA   1 1 
        8 21011 1 1 30 GLN CB   C 15.597   8.113 -18.153 1.00 . A A .  64 GLN CB   1 1 
        8 21012 1 1 30 GLN CD   C 14.281   8.026 -20.246 1.00 . A A .  64 GLN CD   1 1 
        8 21013 1 1 30 GLN CG   C 14.367   8.571 -18.883 1.00 . A A .  64 GLN CG   1 1 
        8 21014 1 1 30 GLN H    H 16.373  10.439 -18.170 1.00 . A A .  64 GLN H    1 1 
        8 21015 1 1 30 GLN HA   H 14.829   8.949 -16.390 1.00 . A A .  64 GLN HA   1 1 
        8 21016 1 1 30 GLN HB2  H 16.459   8.262 -18.786 1.00 . A A .  64 GLN HB2  1 1 
        8 21017 1 1 30 GLN HB3  H 15.505   7.057 -17.953 1.00 . A A .  64 GLN HB3  1 1 
        8 21018 1 1 30 GLN HE21 H 15.227   9.608 -20.888 1.00 . A A .  64 GLN HE21 1 1 
        8 21019 1 1 30 GLN HE22 H 14.784   8.458 -22.084 1.00 . A A .  64 GLN HE22 1 1 
        8 21020 1 1 30 GLN HG2  H 13.493   8.252 -18.334 1.00 . A A .  64 GLN HG2  1 1 
        8 21021 1 1 30 GLN HG3  H 14.379   9.650 -18.937 1.00 . A A .  64 GLN HG3  1 1 
        8 21022 1 1 30 GLN N    N 16.123  10.250 -17.240 1.00 . A A .  64 GLN N    1 1 
        8 21023 1 1 30 GLN NE2  N 14.813   8.758 -21.162 1.00 . A A .  64 GLN NE2  1 1 
        8 21024 1 1 30 GLN O    O 16.529   7.677 -14.967 1.00 . A A .  64 GLN O    1 1 
        8 21025 1 1 30 GLN OE1  O 13.730   6.954 -20.477 1.00 . A A .  64 GLN OE1  1 1 
        8 21026 1 1 31 LEU C    C 19.272   8.608 -14.195 1.00 . A A .  65 LEU C    1 1 
        8 21027 1 1 31 LEU CA   C 19.239   7.979 -15.564 1.00 . A A .  65 LEU CA   1 1 
        8 21028 1 1 31 LEU CB   C 20.539   8.249 -16.299 1.00 . A A .  65 LEU CB   1 1 
        8 21029 1 1 31 LEU CD1  C 21.962   7.922 -18.308 1.00 . A A .  65 LEU CD1  1 1 
        8 21030 1 1 31 LEU CD2  C 20.928   5.963 -17.177 1.00 . A A .  65 LEU CD2  1 1 
        8 21031 1 1 31 LEU CG   C 20.754   7.426 -17.540 1.00 . A A .  65 LEU CG   1 1 
        8 21032 1 1 31 LEU H    H 18.285   8.929 -17.198 1.00 . A A .  65 LEU H    1 1 
        8 21033 1 1 31 LEU HA   H 19.127   6.913 -15.444 1.00 . A A .  65 LEU HA   1 1 
        8 21034 1 1 31 LEU HB2  H 20.538   9.290 -16.584 1.00 . A A .  65 LEU HB2  1 1 
        8 21035 1 1 31 LEU HB3  H 21.374   8.091 -15.637 1.00 . A A .  65 LEU HB3  1 1 
        8 21036 1 1 31 LEU HD11 H 22.841   7.852 -17.685 1.00 . A A .  65 LEU HD11 1 1 
        8 21037 1 1 31 LEU HD12 H 21.810   8.951 -18.599 1.00 . A A .  65 LEU HD12 1 1 
        8 21038 1 1 31 LEU HD13 H 22.100   7.318 -19.193 1.00 . A A .  65 LEU HD13 1 1 
        8 21039 1 1 31 LEU HD21 H 20.037   5.593 -16.692 1.00 . A A .  65 LEU HD21 1 1 
        8 21040 1 1 31 LEU HD22 H 21.774   5.857 -16.513 1.00 . A A .  65 LEU HD22 1 1 
        8 21041 1 1 31 LEU HD23 H 21.109   5.397 -18.078 1.00 . A A .  65 LEU HD23 1 1 
        8 21042 1 1 31 LEU HG   H 19.852   7.509 -18.121 1.00 . A A .  65 LEU HG   1 1 
        8 21043 1 1 31 LEU N    N 18.103   8.461 -16.351 1.00 . A A .  65 LEU N    1 1 
        8 21044 1 1 31 LEU O    O 19.503   7.937 -13.218 1.00 . A A .  65 LEU O    1 1 
        8 21045 1 1 32 ARG C    C 17.912  10.060 -11.995 1.00 . A A .  66 ARG C    1 1 
        8 21046 1 1 32 ARG CA   C 18.972  10.650 -12.899 1.00 . A A .  66 ARG CA   1 1 
        8 21047 1 1 32 ARG CB   C 18.657  12.116 -13.203 1.00 . A A .  66 ARG CB   1 1 
        8 21048 1 1 32 ARG CD   C 18.281  14.447 -12.420 1.00 . A A .  66 ARG CD   1 1 
        8 21049 1 1 32 ARG CG   C 18.569  13.016 -11.997 1.00 . A A .  66 ARG CG   1 1 
        8 21050 1 1 32 ARG CZ   C 17.661  16.560 -11.267 1.00 . A A .  66 ARG CZ   1 1 
        8 21051 1 1 32 ARG H    H 18.876  10.378 -14.991 1.00 . A A .  66 ARG H    1 1 
        8 21052 1 1 32 ARG HA   H 19.934  10.588 -12.413 1.00 . A A .  66 ARG HA   1 1 
        8 21053 1 1 32 ARG HB2  H 19.424  12.506 -13.853 1.00 . A A .  66 ARG HB2  1 1 
        8 21054 1 1 32 ARG HB3  H 17.714  12.159 -13.728 1.00 . A A .  66 ARG HB3  1 1 
        8 21055 1 1 32 ARG HD2  H 19.041  14.765 -13.118 1.00 . A A .  66 ARG HD2  1 1 
        8 21056 1 1 32 ARG HD3  H 17.316  14.477 -12.906 1.00 . A A .  66 ARG HD3  1 1 
        8 21057 1 1 32 ARG HE   H 18.760  15.064 -10.489 1.00 . A A .  66 ARG HE   1 1 
        8 21058 1 1 32 ARG HG2  H 17.743  12.652 -11.400 1.00 . A A .  66 ARG HG2  1 1 
        8 21059 1 1 32 ARG HG3  H 19.491  12.973 -11.437 1.00 . A A .  66 ARG HG3  1 1 
        8 21060 1 1 32 ARG HH11 H 16.960  16.477 -13.192 1.00 . A A .  66 ARG HH11 1 1 
        8 21061 1 1 32 ARG HH12 H 16.534  17.888 -12.362 1.00 . A A .  66 ARG HH12 1 1 
        8 21062 1 1 32 ARG HH21 H 18.237  16.993  -9.373 1.00 . A A .  66 ARG HH21 1 1 
        8 21063 1 1 32 ARG HH22 H 17.260  18.195 -10.107 1.00 . A A .  66 ARG HH22 1 1 
        8 21064 1 1 32 ARG N    N 19.024   9.898 -14.144 1.00 . A A .  66 ARG N    1 1 
        8 21065 1 1 32 ARG NE   N 18.268  15.369 -11.285 1.00 . A A .  66 ARG NE   1 1 
        8 21066 1 1 32 ARG NH1  N 17.013  17.006 -12.343 1.00 . A A .  66 ARG NH1  1 1 
        8 21067 1 1 32 ARG NH2  N 17.726  17.311 -10.177 1.00 . A A .  66 ARG NH2  1 1 
        8 21068 1 1 32 ARG O    O 18.143   9.832 -10.817 1.00 . A A .  66 ARG O    1 1 
        8 21069 1 1 33 GLU C    C 16.030   7.789 -11.361 1.00 . A A .  67 GLU C    1 1 
        8 21070 1 1 33 GLU CA   C 15.654   9.183 -11.890 1.00 . A A .  67 GLU CA   1 1 
        8 21071 1 1 33 GLU CB   C 14.490   9.090 -12.870 1.00 . A A .  67 GLU CB   1 1 
        8 21072 1 1 33 GLU CD   C 12.164   8.309 -13.364 1.00 . A A .  67 GLU CD   1 1 
        8 21073 1 1 33 GLU CG   C 13.244   8.443 -12.327 1.00 . A A .  67 GLU CG   1 1 
        8 21074 1 1 33 GLU H    H 16.677   9.991 -13.535 1.00 . A A .  67 GLU H    1 1 
        8 21075 1 1 33 GLU HA   H 15.367   9.807 -11.055 1.00 . A A .  67 GLU HA   1 1 
        8 21076 1 1 33 GLU HB2  H 14.254  10.101 -13.167 1.00 . A A .  67 GLU HB2  1 1 
        8 21077 1 1 33 GLU HB3  H 14.823   8.546 -13.741 1.00 . A A .  67 GLU HB3  1 1 
        8 21078 1 1 33 GLU HG2  H 13.481   7.467 -11.932 1.00 . A A .  67 GLU HG2  1 1 
        8 21079 1 1 33 GLU HG3  H 12.880   9.088 -11.546 1.00 . A A .  67 GLU HG3  1 1 
        8 21080 1 1 33 GLU N    N 16.773   9.780 -12.581 1.00 . A A .  67 GLU N    1 1 
        8 21081 1 1 33 GLU O    O 15.850   7.497 -10.178 1.00 . A A .  67 GLU O    1 1 
        8 21082 1 1 33 GLU OE1  O 12.225   7.369 -14.182 1.00 . A A .  67 GLU OE1  1 1 
        8 21083 1 1 33 GLU OE2  O 11.221   9.119 -13.362 1.00 . A A .  67 GLU OE2  1 1 
        8 21084 1 1 34 LEU C    C 18.088   5.614 -10.828 1.00 . A A .  68 LEU C    1 1 
        8 21085 1 1 34 LEU CA   C 16.988   5.596 -11.881 1.00 . A A .  68 LEU CA   1 1 
        8 21086 1 1 34 LEU CB   C 17.465   4.842 -13.130 1.00 . A A .  68 LEU CB   1 1 
        8 21087 1 1 34 LEU CD1  C 17.062   3.994 -15.461 1.00 . A A .  68 LEU CD1  1 1 
        8 21088 1 1 34 LEU CD2  C 15.246   3.836 -13.754 1.00 . A A .  68 LEU CD2  1 1 
        8 21089 1 1 34 LEU CG   C 16.430   4.656 -14.247 1.00 . A A .  68 LEU CG   1 1 
        8 21090 1 1 34 LEU H    H 16.704   7.264 -13.162 1.00 . A A .  68 LEU H    1 1 
        8 21091 1 1 34 LEU HA   H 16.129   5.085 -11.473 1.00 . A A .  68 LEU HA   1 1 
        8 21092 1 1 34 LEU HB2  H 18.310   5.376 -13.540 1.00 . A A .  68 LEU HB2  1 1 
        8 21093 1 1 34 LEU HB3  H 17.800   3.862 -12.819 1.00 . A A .  68 LEU HB3  1 1 
        8 21094 1 1 34 LEU HD11 H 17.866   4.616 -15.827 1.00 . A A .  68 LEU HD11 1 1 
        8 21095 1 1 34 LEU HD12 H 16.317   3.887 -16.236 1.00 . A A .  68 LEU HD12 1 1 
        8 21096 1 1 34 LEU HD13 H 17.449   3.024 -15.187 1.00 . A A .  68 LEU HD13 1 1 
        8 21097 1 1 34 LEU HD21 H 15.588   2.865 -13.424 1.00 . A A .  68 LEU HD21 1 1 
        8 21098 1 1 34 LEU HD22 H 14.543   3.711 -14.562 1.00 . A A .  68 LEU HD22 1 1 
        8 21099 1 1 34 LEU HD23 H 14.759   4.346 -12.936 1.00 . A A .  68 LEU HD23 1 1 
        8 21100 1 1 34 LEU HG   H 16.069   5.628 -14.549 1.00 . A A .  68 LEU HG   1 1 
        8 21101 1 1 34 LEU N    N 16.579   6.957 -12.235 1.00 . A A .  68 LEU N    1 1 
        8 21102 1 1 34 LEU O    O 18.065   4.835  -9.876 1.00 . A A .  68 LEU O    1 1 
        8 21103 1 1 35 CYS C    C 19.640   7.132  -8.724 1.00 . A A .  69 CYS C    1 1 
        8 21104 1 1 35 CYS CA   C 20.140   6.664 -10.088 1.00 . A A .  69 CYS CA   1 1 
        8 21105 1 1 35 CYS CB   C 21.169   7.650 -10.663 1.00 . A A .  69 CYS CB   1 1 
        8 21106 1 1 35 CYS H    H 18.986   7.111 -11.783 1.00 . A A .  69 CYS H    1 1 
        8 21107 1 1 35 CYS HA   H 20.601   5.696  -9.982 1.00 . A A .  69 CYS HA   1 1 
        8 21108 1 1 35 CYS HB2  H 21.450   7.340 -11.658 1.00 . A A .  69 CYS HB2  1 1 
        8 21109 1 1 35 CYS HB3  H 20.712   8.626 -10.725 1.00 . A A .  69 CYS HB3  1 1 
        8 21110 1 1 35 CYS HG   H 22.683   6.861  -8.795 1.00 . A A .  69 CYS HG   1 1 
        8 21111 1 1 35 CYS N    N 19.029   6.519 -10.998 1.00 . A A .  69 CYS N    1 1 
        8 21112 1 1 35 CYS O    O 20.097   6.653  -7.693 1.00 . A A .  69 CYS O    1 1 
        8 21113 1 1 35 CYS SG   S 22.686   7.818  -9.712 1.00 . A A .  69 CYS SG   1 1 
        8 21114 1 1 36 ARG C    C 17.280   7.474  -6.793 1.00 . A A .  70 ARG C    1 1 
        8 21115 1 1 36 ARG CA   C 18.096   8.551  -7.520 1.00 . A A .  70 ARG CA   1 1 
        8 21116 1 1 36 ARG CB   C 17.342   9.877  -7.793 1.00 . A A .  70 ARG CB   1 1 
        8 21117 1 1 36 ARG CD   C 15.133   9.800  -6.634 1.00 . A A .  70 ARG CD   1 1 
        8 21118 1 1 36 ARG CG   C 16.509  10.421  -6.652 1.00 . A A .  70 ARG CG   1 1 
        8 21119 1 1 36 ARG CZ   C 13.237   9.563  -8.228 1.00 . A A .  70 ARG CZ   1 1 
        8 21120 1 1 36 ARG H    H 18.396   8.504  -9.555 1.00 . A A .  70 ARG H    1 1 
        8 21121 1 1 36 ARG HA   H 18.921   8.771  -6.859 1.00 . A A .  70 ARG HA   1 1 
        8 21122 1 1 36 ARG HB2  H 18.066  10.635  -8.054 1.00 . A A .  70 ARG HB2  1 1 
        8 21123 1 1 36 ARG HB3  H 16.694   9.721  -8.644 1.00 . A A .  70 ARG HB3  1 1 
        8 21124 1 1 36 ARG HD2  H 15.238   8.727  -6.560 1.00 . A A .  70 ARG HD2  1 1 
        8 21125 1 1 36 ARG HD3  H 14.605  10.175  -5.777 1.00 . A A .  70 ARG HD3  1 1 
        8 21126 1 1 36 ARG HE   H 14.789  10.848  -8.396 1.00 . A A .  70 ARG HE   1 1 
        8 21127 1 1 36 ARG HG2  H 17.015  10.138  -5.745 1.00 . A A .  70 ARG HG2  1 1 
        8 21128 1 1 36 ARG HG3  H 16.438  11.494  -6.708 1.00 . A A .  70 ARG HG3  1 1 
        8 21129 1 1 36 ARG HH11 H 13.158   8.208  -6.693 1.00 . A A .  70 ARG HH11 1 1 
        8 21130 1 1 36 ARG HH12 H 11.849   8.114  -7.780 1.00 . A A .  70 ARG HH12 1 1 
        8 21131 1 1 36 ARG HH21 H 13.003  10.731  -9.886 1.00 . A A .  70 ARG HH21 1 1 
        8 21132 1 1 36 ARG HH22 H 11.756   9.608  -9.641 1.00 . A A .  70 ARG HH22 1 1 
        8 21133 1 1 36 ARG N    N 18.698   8.069  -8.726 1.00 . A A .  70 ARG N    1 1 
        8 21134 1 1 36 ARG NE   N 14.386  10.130  -7.851 1.00 . A A .  70 ARG NE   1 1 
        8 21135 1 1 36 ARG NH1  N 12.710   8.560  -7.520 1.00 . A A .  70 ARG NH1  1 1 
        8 21136 1 1 36 ARG NH2  N 12.627   9.987  -9.321 1.00 . A A .  70 ARG NH2  1 1 
        8 21137 1 1 36 ARG O    O 17.240   7.471  -5.574 1.00 . A A .  70 ARG O    1 1 
        8 21138 1 1 37 GLN C    C 16.883   4.515  -6.183 1.00 . A A .  71 GLN C    1 1 
        8 21139 1 1 37 GLN CA   C 15.935   5.431  -6.935 1.00 . A A .  71 GLN CA   1 1 
        8 21140 1 1 37 GLN CB   C 15.237   4.629  -7.996 1.00 . A A .  71 GLN CB   1 1 
        8 21141 1 1 37 GLN CD   C 13.430   4.606  -9.667 1.00 . A A .  71 GLN CD   1 1 
        8 21142 1 1 37 GLN CG   C 14.127   5.385  -8.626 1.00 . A A .  71 GLN CG   1 1 
        8 21143 1 1 37 GLN H    H 16.679   6.649  -8.519 1.00 . A A .  71 GLN H    1 1 
        8 21144 1 1 37 GLN HA   H 15.169   5.869  -6.310 1.00 . A A .  71 GLN HA   1 1 
        8 21145 1 1 37 GLN HB2  H 15.953   4.363  -8.758 1.00 . A A .  71 GLN HB2  1 1 
        8 21146 1 1 37 GLN HB3  H 14.832   3.729  -7.556 1.00 . A A .  71 GLN HB3  1 1 
        8 21147 1 1 37 GLN HE21 H 13.044   6.259 -10.610 1.00 . A A .  71 GLN HE21 1 1 
        8 21148 1 1 37 GLN HE22 H 12.464   4.782 -11.299 1.00 . A A .  71 GLN HE22 1 1 
        8 21149 1 1 37 GLN HG2  H 13.414   5.664  -7.865 1.00 . A A .  71 GLN HG2  1 1 
        8 21150 1 1 37 GLN HG3  H 14.535   6.279  -9.076 1.00 . A A .  71 GLN HG3  1 1 
        8 21151 1 1 37 GLN N    N 16.659   6.559  -7.541 1.00 . A A .  71 GLN N    1 1 
        8 21152 1 1 37 GLN NE2  N 12.936   5.285 -10.619 1.00 . A A .  71 GLN NE2  1 1 
        8 21153 1 1 37 GLN O    O 16.528   3.887  -5.189 1.00 . A A .  71 GLN O    1 1 
        8 21154 1 1 37 GLN OE1  O 13.339   3.378  -9.613 1.00 . A A .  71 GLN OE1  1 1 
        8 21155 1 1 38 TRP C    C 19.951   4.312  -5.031 1.00 . A A .  72 TRP C    1 1 
        8 21156 1 1 38 TRP CA   C 19.147   3.643  -6.180 1.00 . A A .  72 TRP CA   1 1 
        8 21157 1 1 38 TRP CB   C 20.024   3.232  -7.382 1.00 . A A .  72 TRP CB   1 1 
        8 21158 1 1 38 TRP CD1  C 21.737   1.817  -6.159 1.00 . A A .  72 TRP CD1  1 1 
        8 21159 1 1 38 TRP CD2  C 22.568   3.140  -7.738 1.00 . A A .  72 TRP CD2  1 1 
        8 21160 1 1 38 TRP CE2  C 23.628   2.455  -7.151 1.00 . A A .  72 TRP CE2  1 1 
        8 21161 1 1 38 TRP CE3  C 22.832   4.027  -8.774 1.00 . A A .  72 TRP CE3  1 1 
        8 21162 1 1 38 TRP CG   C 21.380   2.740  -7.071 1.00 . A A .  72 TRP CG   1 1 
        8 21163 1 1 38 TRP CH2  C 25.165   3.505  -8.584 1.00 . A A .  72 TRP CH2  1 1 
        8 21164 1 1 38 TRP CZ2  C 24.944   2.637  -7.565 1.00 . A A .  72 TRP CZ2  1 1 
        8 21165 1 1 38 TRP CZ3  C 24.121   4.194  -9.187 1.00 . A A .  72 TRP CZ3  1 1 
        8 21166 1 1 38 TRP H    H 18.267   5.034  -7.464 1.00 . A A .  72 TRP H    1 1 
        8 21167 1 1 38 TRP HA   H 18.693   2.745  -5.789 1.00 . A A .  72 TRP HA   1 1 
        8 21168 1 1 38 TRP HB2  H 19.531   2.450  -7.938 1.00 . A A .  72 TRP HB2  1 1 
        8 21169 1 1 38 TRP HB3  H 20.126   4.088  -8.027 1.00 . A A .  72 TRP HB3  1 1 
        8 21170 1 1 38 TRP HD1  H 21.008   1.338  -5.524 1.00 . A A .  72 TRP HD1  1 1 
        8 21171 1 1 38 TRP HE1  H 23.596   1.046  -5.590 1.00 . A A .  72 TRP HE1  1 1 
        8 21172 1 1 38 TRP HE3  H 22.044   4.578  -9.263 1.00 . A A .  72 TRP HE3  1 1 
        8 21173 1 1 38 TRP HH2  H 26.165   3.681  -8.959 1.00 . A A .  72 TRP HH2  1 1 
        8 21174 1 1 38 TRP HZ2  H 25.780   2.134  -7.114 1.00 . A A .  72 TRP HZ2  1 1 
        8 21175 1 1 38 TRP HZ3  H 24.338   4.877  -9.995 1.00 . A A .  72 TRP HZ3  1 1 
        8 21176 1 1 38 TRP N    N 18.085   4.468  -6.685 1.00 . A A .  72 TRP N    1 1 
        8 21177 1 1 38 TRP NE1  N 23.098   1.650  -6.176 1.00 . A A .  72 TRP NE1  1 1 
        8 21178 1 1 38 TRP O    O 20.113   3.719  -3.966 1.00 . A A .  72 TRP O    1 1 
        8 21179 1 1 39 LEU C    C 20.381   6.783  -3.119 1.00 . A A .  73 LEU C    1 1 
        8 21180 1 1 39 LEU CA   C 21.251   6.211  -4.232 1.00 . A A .  73 LEU CA   1 1 
        8 21181 1 1 39 LEU CB   C 22.100   7.333  -4.860 1.00 . A A .  73 LEU CB   1 1 
        8 21182 1 1 39 LEU CD1  C 23.757   8.108  -6.543 1.00 . A A .  73 LEU CD1  1 1 
        8 21183 1 1 39 LEU CD2  C 24.271   6.132  -5.285 1.00 . A A .  73 LEU CD2  1 1 
        8 21184 1 1 39 LEU CG   C 23.150   6.913  -5.904 1.00 . A A .  73 LEU CG   1 1 
        8 21185 1 1 39 LEU H    H 20.260   5.962  -6.110 1.00 . A A .  73 LEU H    1 1 
        8 21186 1 1 39 LEU HA   H 21.915   5.476  -3.800 1.00 . A A .  73 LEU HA   1 1 
        8 21187 1 1 39 LEU HB2  H 21.423   8.029  -5.332 1.00 . A A .  73 LEU HB2  1 1 
        8 21188 1 1 39 LEU HB3  H 22.608   7.852  -4.060 1.00 . A A .  73 LEU HB3  1 1 
        8 21189 1 1 39 LEU HD11 H 22.982   8.751  -6.921 1.00 . A A .  73 LEU HD11 1 1 
        8 21190 1 1 39 LEU HD12 H 24.323   7.717  -7.375 1.00 . A A .  73 LEU HD12 1 1 
        8 21191 1 1 39 LEU HD13 H 24.404   8.621  -5.848 1.00 . A A .  73 LEU HD13 1 1 
        8 21192 1 1 39 LEU HD21 H 24.726   6.753  -4.530 1.00 . A A .  73 LEU HD21 1 1 
        8 21193 1 1 39 LEU HD22 H 25.001   6.004  -6.076 1.00 . A A .  73 LEU HD22 1 1 
        8 21194 1 1 39 LEU HD23 H 23.943   5.186  -4.884 1.00 . A A .  73 LEU HD23 1 1 
        8 21195 1 1 39 LEU HG   H 22.681   6.296  -6.651 1.00 . A A .  73 LEU HG   1 1 
        8 21196 1 1 39 LEU N    N 20.442   5.524  -5.249 1.00 . A A .  73 LEU N    1 1 
        8 21197 1 1 39 LEU O    O 20.741   6.698  -1.950 1.00 . A A .  73 LEU O    1 1 
        8 21198 1 1 40 ARG C    C 18.943   9.007  -1.625 1.00 . A A .  74 ARG C    1 1 
        8 21199 1 1 40 ARG CA   C 18.298   8.009  -2.573 1.00 . A A .  74 ARG CA   1 1 
        8 21200 1 1 40 ARG CB   C 17.377   7.030  -1.842 1.00 . A A .  74 ARG CB   1 1 
        8 21201 1 1 40 ARG CD   C 15.392   5.512  -2.005 1.00 . A A .  74 ARG CD   1 1 
        8 21202 1 1 40 ARG CG   C 16.314   6.455  -2.735 1.00 . A A .  74 ARG CG   1 1 
        8 21203 1 1 40 ARG CZ   C 13.388   4.203  -2.661 1.00 . A A .  74 ARG CZ   1 1 
        8 21204 1 1 40 ARG H    H 18.964   7.341  -4.449 1.00 . A A .  74 ARG H    1 1 
        8 21205 1 1 40 ARG HA   H 17.677   8.603  -3.228 1.00 . A A .  74 ARG HA   1 1 
        8 21206 1 1 40 ARG HB2  H 17.969   6.221  -1.442 1.00 . A A .  74 ARG HB2  1 1 
        8 21207 1 1 40 ARG HB3  H 16.896   7.551  -1.028 1.00 . A A .  74 ARG HB3  1 1 
        8 21208 1 1 40 ARG HD2  H 15.925   4.604  -1.765 1.00 . A A .  74 ARG HD2  1 1 
        8 21209 1 1 40 ARG HD3  H 15.045   5.987  -1.100 1.00 . A A .  74 ARG HD3  1 1 
        8 21210 1 1 40 ARG HE   H 14.111   5.839  -3.576 1.00 . A A .  74 ARG HE   1 1 
        8 21211 1 1 40 ARG HG2  H 15.725   7.263  -3.143 1.00 . A A .  74 ARG HG2  1 1 
        8 21212 1 1 40 ARG HG3  H 16.796   5.923  -3.542 1.00 . A A .  74 ARG HG3  1 1 
        8 21213 1 1 40 ARG HH11 H 14.396   3.299  -1.109 1.00 . A A .  74 ARG HH11 1 1 
        8 21214 1 1 40 ARG HH12 H 12.959   2.525  -1.561 1.00 . A A .  74 ARG HH12 1 1 
        8 21215 1 1 40 ARG HH21 H 12.142   4.794  -4.169 1.00 . A A .  74 ARG HH21 1 1 
        8 21216 1 1 40 ARG HH22 H 11.650   3.375  -3.388 1.00 . A A .  74 ARG HH22 1 1 
        8 21217 1 1 40 ARG N    N 19.227   7.359  -3.503 1.00 . A A .  74 ARG N    1 1 
        8 21218 1 1 40 ARG NE   N 14.243   5.198  -2.841 1.00 . A A .  74 ARG NE   1 1 
        8 21219 1 1 40 ARG NH1  N 13.596   3.283  -1.715 1.00 . A A .  74 ARG NH1  1 1 
        8 21220 1 1 40 ARG NH2  N 12.325   4.121  -3.447 1.00 . A A .  74 ARG NH2  1 1 
        8 21221 1 1 40 ARG O    O 19.193   8.699  -0.475 1.00 . A A .  74 ARG O    1 1 
        8 21222 1 1 41 PRO C    C 19.047  11.689  -0.074 1.00 . A A .  75 PRO C    1 1 
        8 21223 1 1 41 PRO CA   C 19.872  11.270  -1.294 1.00 . A A .  75 PRO CA   1 1 
        8 21224 1 1 41 PRO CB   C 20.022  12.445  -2.271 1.00 . A A .  75 PRO CB   1 1 
        8 21225 1 1 41 PRO CD   C 18.955  10.689  -3.481 1.00 . A A .  75 PRO CD   1 1 
        8 21226 1 1 41 PRO CG   C 19.068  12.174  -3.377 1.00 . A A .  75 PRO CG   1 1 
        8 21227 1 1 41 PRO HA   H 20.847  10.957  -0.952 1.00 . A A .  75 PRO HA   1 1 
        8 21228 1 1 41 PRO HB2  H 19.780  13.363  -1.758 1.00 . A A .  75 PRO HB2  1 1 
        8 21229 1 1 41 PRO HB3  H 21.041  12.492  -2.627 1.00 . A A .  75 PRO HB3  1 1 
        8 21230 1 1 41 PRO HD2  H 17.962  10.416  -3.803 1.00 . A A .  75 PRO HD2  1 1 
        8 21231 1 1 41 PRO HD3  H 19.686  10.294  -4.170 1.00 . A A .  75 PRO HD3  1 1 
        8 21232 1 1 41 PRO HG2  H 18.108  12.608  -3.139 1.00 . A A .  75 PRO HG2  1 1 
        8 21233 1 1 41 PRO HG3  H 19.446  12.589  -4.299 1.00 . A A .  75 PRO HG3  1 1 
        8 21234 1 1 41 PRO N    N 19.223  10.227  -2.105 1.00 . A A .  75 PRO N    1 1 
        8 21235 1 1 41 PRO O    O 19.590  12.122   0.941 1.00 . A A .  75 PRO O    1 1 
        8 21236 1 1 42 GLU C    C 16.808  10.877   1.995 1.00 . A A .  76 GLU C    1 1 
        8 21237 1 1 42 GLU CA   C 16.849  11.934   0.891 1.00 . A A .  76 GLU CA   1 1 
        8 21238 1 1 42 GLU CB   C 15.437  12.202   0.346 1.00 . A A .  76 GLU CB   1 1 
        8 21239 1 1 42 GLU CD   C 13.398  11.270  -0.808 1.00 . A A .  76 GLU CD   1 1 
        8 21240 1 1 42 GLU CG   C 14.766  10.982  -0.258 1.00 . A A .  76 GLU CG   1 1 
        8 21241 1 1 42 GLU H    H 17.399  11.121  -0.991 1.00 . A A .  76 GLU H    1 1 
        8 21242 1 1 42 GLU HA   H 17.234  12.850   1.316 1.00 . A A .  76 GLU HA   1 1 
        8 21243 1 1 42 GLU HB2  H 14.817  12.563   1.154 1.00 . A A .  76 GLU HB2  1 1 
        8 21244 1 1 42 GLU HB3  H 15.498  12.968  -0.414 1.00 . A A .  76 GLU HB3  1 1 
        8 21245 1 1 42 GLU HG2  H 15.385  10.563  -1.034 1.00 . A A .  76 GLU HG2  1 1 
        8 21246 1 1 42 GLU HG3  H 14.661  10.266   0.543 1.00 . A A .  76 GLU HG3  1 1 
        8 21247 1 1 42 GLU N    N 17.747  11.538  -0.177 1.00 . A A .  76 GLU N    1 1 
        8 21248 1 1 42 GLU O    O 16.470  11.173   3.148 1.00 . A A .  76 GLU O    1 1 
        8 21249 1 1 42 GLU OE1  O 12.431  11.267  -0.038 1.00 . A A .  76 GLU OE1  1 1 
        8 21250 1 1 42 GLU OE2  O 13.266  11.487  -2.032 1.00 . A A .  76 GLU OE2  1 1 
        8 21251 1 1 43 VAL C    C 18.444   8.068   3.001 1.00 . A A .  77 VAL C    1 1 
        8 21252 1 1 43 VAL CA   C 17.063   8.547   2.561 1.00 . A A .  77 VAL CA   1 1 
        8 21253 1 1 43 VAL CB   C 16.334   7.358   1.892 1.00 . A A .  77 VAL CB   1 1 
        8 21254 1 1 43 VAL CG1  C 16.181   6.227   2.842 1.00 . A A .  77 VAL CG1  1 1 
        8 21255 1 1 43 VAL CG2  C 14.990   7.762   1.327 1.00 . A A .  77 VAL CG2  1 1 
        8 21256 1 1 43 VAL H    H 17.507   9.453   0.747 1.00 . A A .  77 VAL H    1 1 
        8 21257 1 1 43 VAL HA   H 16.482   8.852   3.419 1.00 . A A .  77 VAL HA   1 1 
        8 21258 1 1 43 VAL HB   H 16.953   7.015   1.076 1.00 . A A .  77 VAL HB   1 1 
        8 21259 1 1 43 VAL HG11 H 15.608   6.572   3.687 1.00 . A A .  77 VAL HG11 1 1 
        8 21260 1 1 43 VAL HG12 H 17.178   5.947   3.143 1.00 . A A .  77 VAL HG12 1 1 
        8 21261 1 1 43 VAL HG13 H 15.679   5.418   2.335 1.00 . A A .  77 VAL HG13 1 1 
        8 21262 1 1 43 VAL HG21 H 14.481   6.886   0.954 1.00 . A A .  77 VAL HG21 1 1 
        8 21263 1 1 43 VAL HG22 H 15.160   8.427   0.494 1.00 . A A .  77 VAL HG22 1 1 
        8 21264 1 1 43 VAL HG23 H 14.391   8.247   2.083 1.00 . A A .  77 VAL HG23 1 1 
        8 21265 1 1 43 VAL N    N 17.161   9.644   1.641 1.00 . A A .  77 VAL N    1 1 
        8 21266 1 1 43 VAL O    O 18.629   7.625   4.145 1.00 . A A .  77 VAL O    1 1 
        8 21267 1 1 44 ARG C    C 21.716   8.848   2.533 1.00 . A A .  78 ARG C    1 1 
        8 21268 1 1 44 ARG CA   C 20.731   7.717   2.420 1.00 . A A .  78 ARG CA   1 1 
        8 21269 1 1 44 ARG CB   C 21.223   6.670   1.405 1.00 . A A .  78 ARG CB   1 1 
        8 21270 1 1 44 ARG CD   C 21.020   4.338   0.468 1.00 . A A .  78 ARG CD   1 1 
        8 21271 1 1 44 ARG CG   C 20.388   5.395   1.368 1.00 . A A .  78 ARG CG   1 1 
        8 21272 1 1 44 ARG CZ   C 20.592   1.908  -0.068 1.00 . A A .  78 ARG CZ   1 1 
        8 21273 1 1 44 ARG H    H 19.267   8.606   1.247 1.00 . A A .  78 ARG H    1 1 
        8 21274 1 1 44 ARG HA   H 20.672   7.238   3.386 1.00 . A A .  78 ARG HA   1 1 
        8 21275 1 1 44 ARG HB2  H 21.204   7.112   0.420 1.00 . A A .  78 ARG HB2  1 1 
        8 21276 1 1 44 ARG HB3  H 22.240   6.406   1.650 1.00 . A A .  78 ARG HB3  1 1 
        8 21277 1 1 44 ARG HD2  H 21.148   4.758  -0.519 1.00 . A A .  78 ARG HD2  1 1 
        8 21278 1 1 44 ARG HD3  H 21.990   4.083   0.875 1.00 . A A .  78 ARG HD3  1 1 
        8 21279 1 1 44 ARG HE   H 19.248   3.261   0.661 1.00 . A A .  78 ARG HE   1 1 
        8 21280 1 1 44 ARG HG2  H 20.305   5.003   2.370 1.00 . A A .  78 ARG HG2  1 1 
        8 21281 1 1 44 ARG HG3  H 19.404   5.635   0.994 1.00 . A A .  78 ARG HG3  1 1 
        8 21282 1 1 44 ARG HH11 H 22.591   2.366  -0.244 1.00 . A A .  78 ARG HH11 1 1 
        8 21283 1 1 44 ARG HH12 H 22.156   0.784  -0.702 1.00 . A A .  78 ARG HH12 1 1 
        8 21284 1 1 44 ARG HH21 H 18.751   1.020   0.051 1.00 . A A .  78 ARG HH21 1 1 
        8 21285 1 1 44 ARG HH22 H 19.991   0.011  -0.525 1.00 . A A .  78 ARG HH22 1 1 
        8 21286 1 1 44 ARG N    N 19.411   8.189   2.128 1.00 . A A .  78 ARG N    1 1 
        8 21287 1 1 44 ARG NE   N 20.185   3.119   0.386 1.00 . A A .  78 ARG NE   1 1 
        8 21288 1 1 44 ARG NH1  N 21.868   1.681  -0.352 1.00 . A A .  78 ARG NH1  1 1 
        8 21289 1 1 44 ARG NH2  N 19.721   0.917  -0.186 1.00 . A A .  78 ARG NH2  1 1 
        8 21290 1 1 44 ARG O    O 21.544   9.920   1.946 1.00 . A A .  78 ARG O    1 1 
        8 21291 1 1 45 SER C    C 24.832   9.425   2.471 1.00 . A A .  79 SER C    1 1 
        8 21292 1 1 45 SER CA   C 23.771   9.516   3.557 1.00 . A A .  79 SER CA   1 1 
        8 21293 1 1 45 SER CB   C 24.351   9.135   4.903 1.00 . A A .  79 SER CB   1 1 
        8 21294 1 1 45 SER H    H 22.781   7.699   3.698 1.00 . A A .  79 SER H    1 1 
        8 21295 1 1 45 SER HA   H 23.437  10.542   3.607 1.00 . A A .  79 SER HA   1 1 
        8 21296 1 1 45 SER HB2  H 24.784   8.147   4.836 1.00 . A A .  79 SER HB2  1 1 
        8 21297 1 1 45 SER HB3  H 25.108   9.839   5.205 1.00 . A A .  79 SER HB3  1 1 
        8 21298 1 1 45 SER HG   H 22.488   9.238   5.407 1.00 . A A .  79 SER HG   1 1 
        8 21299 1 1 45 SER N    N 22.726   8.594   3.290 1.00 . A A .  79 SER N    1 1 
        8 21300 1 1 45 SER O    O 24.927   8.411   1.762 1.00 . A A .  79 SER O    1 1 
        8 21301 1 1 45 SER OG   O 23.323   9.118   5.881 1.00 . A A .  79 SER OG   1 1 
        8 21302 1 1 46 LYS C    C 27.653   9.373   1.505 1.00 . A A .  80 LYS C    1 1 
        8 21303 1 1 46 LYS CA   C 26.716  10.562   1.376 1.00 . A A .  80 LYS CA   1 1 
        8 21304 1 1 46 LYS CB   C 27.504  11.836   1.620 1.00 . A A .  80 LYS CB   1 1 
        8 21305 1 1 46 LYS CD   C 27.528  14.339   1.824 1.00 . A A .  80 LYS CD   1 1 
        8 21306 1 1 46 LYS CE   C 27.727  14.358   3.334 1.00 . A A .  80 LYS CE   1 1 
        8 21307 1 1 46 LYS CG   C 26.725  13.122   1.390 1.00 . A A .  80 LYS CG   1 1 
        8 21308 1 1 46 LYS H    H 25.471  11.241   2.953 1.00 . A A .  80 LYS H    1 1 
        8 21309 1 1 46 LYS HA   H 26.305  10.598   0.377 1.00 . A A .  80 LYS HA   1 1 
        8 21310 1 1 46 LYS HB2  H 27.858  11.810   2.638 1.00 . A A .  80 LYS HB2  1 1 
        8 21311 1 1 46 LYS HB3  H 28.361  11.830   0.964 1.00 . A A .  80 LYS HB3  1 1 
        8 21312 1 1 46 LYS HD2  H 28.494  14.324   1.341 1.00 . A A .  80 LYS HD2  1 1 
        8 21313 1 1 46 LYS HD3  H 26.989  15.227   1.534 1.00 . A A .  80 LYS HD3  1 1 
        8 21314 1 1 46 LYS HE2  H 26.750  14.506   3.773 1.00 . A A .  80 LYS HE2  1 1 
        8 21315 1 1 46 LYS HE3  H 28.098  13.402   3.663 1.00 . A A .  80 LYS HE3  1 1 
        8 21316 1 1 46 LYS HG2  H 26.497  13.210   0.338 1.00 . A A .  80 LYS HG2  1 1 
        8 21317 1 1 46 LYS HG3  H 25.809  13.080   1.959 1.00 . A A .  80 LYS HG3  1 1 
        8 21318 1 1 46 LYS HZ1  H 28.708  15.425   4.820 1.00 . A A .  80 LYS HZ1  1 1 
        8 21319 1 1 46 LYS HZ2  H 28.229  16.390   3.537 1.00 . A A .  80 LYS HZ2  1 1 
        8 21320 1 1 46 LYS HZ3  H 29.574  15.376   3.383 1.00 . A A .  80 LYS HZ3  1 1 
        8 21321 1 1 46 LYS N    N 25.627  10.479   2.354 1.00 . A A .  80 LYS N    1 1 
        8 21322 1 1 46 LYS NZ   N 28.613  15.457   3.784 1.00 . A A .  80 LYS NZ   1 1 
        8 21323 1 1 46 LYS O    O 28.093   8.817   0.518 1.00 . A A .  80 LYS O    1 1 
        8 21324 1 1 47 GLU C    C 28.407   6.597   2.369 1.00 . A A .  81 GLU C    1 1 
        8 21325 1 1 47 GLU CA   C 28.808   7.877   3.093 1.00 . A A .  81 GLU CA   1 1 
        8 21326 1 1 47 GLU CB   C 28.721   7.609   4.587 1.00 . A A .  81 GLU CB   1 1 
        8 21327 1 1 47 GLU CD   C 30.359   9.401   5.324 1.00 . A A .  81 GLU CD   1 1 
        8 21328 1 1 47 GLU CG   C 28.973   8.815   5.467 1.00 . A A .  81 GLU CG   1 1 
        8 21329 1 1 47 GLU H    H 27.423   9.463   3.451 1.00 . A A .  81 GLU H    1 1 
        8 21330 1 1 47 GLU HA   H 29.822   8.152   2.847 1.00 . A A .  81 GLU HA   1 1 
        8 21331 1 1 47 GLU HB2  H 27.733   7.234   4.809 1.00 . A A .  81 GLU HB2  1 1 
        8 21332 1 1 47 GLU HB3  H 29.442   6.846   4.839 1.00 . A A .  81 GLU HB3  1 1 
        8 21333 1 1 47 GLU HG2  H 28.249   9.575   5.213 1.00 . A A .  81 GLU HG2  1 1 
        8 21334 1 1 47 GLU HG3  H 28.814   8.494   6.483 1.00 . A A .  81 GLU HG3  1 1 
        8 21335 1 1 47 GLU N    N 27.895   8.978   2.745 1.00 . A A .  81 GLU N    1 1 
        8 21336 1 1 47 GLU O    O 29.255   5.849   1.870 1.00 . A A .  81 GLU O    1 1 
        8 21337 1 1 47 GLU OE1  O 31.313   8.860   5.927 1.00 . A A .  81 GLU OE1  1 1 
        8 21338 1 1 47 GLU OE2  O 30.512  10.431   4.649 1.00 . A A .  81 GLU OE2  1 1 
        8 21339 1 1 48 GLN C    C 26.691   5.198   0.190 1.00 . A A .  82 GLN C    1 1 
        8 21340 1 1 48 GLN CA   C 26.532   5.190   1.707 1.00 . A A .  82 GLN CA   1 1 
        8 21341 1 1 48 GLN CB   C 25.059   5.084   2.087 1.00 . A A .  82 GLN CB   1 1 
        8 21342 1 1 48 GLN CD   C 23.354   4.918   3.932 1.00 . A A .  82 GLN CD   1 1 
        8 21343 1 1 48 GLN CG   C 24.821   4.940   3.581 1.00 . A A .  82 GLN CG   1 1 
        8 21344 1 1 48 GLN H    H 26.510   7.046   2.706 1.00 . A A .  82 GLN H    1 1 
        8 21345 1 1 48 GLN HA   H 27.048   4.329   2.106 1.00 . A A .  82 GLN HA   1 1 
        8 21346 1 1 48 GLN HB2  H 24.558   5.981   1.750 1.00 . A A .  82 GLN HB2  1 1 
        8 21347 1 1 48 GLN HB3  H 24.625   4.232   1.585 1.00 . A A .  82 GLN HB3  1 1 
        8 21348 1 1 48 GLN HE21 H 23.290   2.950   3.719 1.00 . A A .  82 GLN HE21 1 1 
        8 21349 1 1 48 GLN HE22 H 21.810   3.710   4.156 1.00 . A A .  82 GLN HE22 1 1 
        8 21350 1 1 48 GLN HG2  H 25.268   4.014   3.915 1.00 . A A .  82 GLN HG2  1 1 
        8 21351 1 1 48 GLN HG3  H 25.288   5.771   4.089 1.00 . A A .  82 GLN HG3  1 1 
        8 21352 1 1 48 GLN N    N 27.108   6.373   2.314 1.00 . A A .  82 GLN N    1 1 
        8 21353 1 1 48 GLN NE2  N 22.767   3.753   3.938 1.00 . A A .  82 GLN NE2  1 1 
        8 21354 1 1 48 GLN O    O 26.822   4.145  -0.430 1.00 . A A .  82 GLN O    1 1 
        8 21355 1 1 48 GLN OE1  O 22.751   5.958   4.189 1.00 . A A .  82 GLN OE1  1 1 
        8 21356 1 1 49 MET C    C 28.177   6.009  -2.320 1.00 . A A .  83 MET C    1 1 
        8 21357 1 1 49 MET CA   C 26.834   6.508  -1.852 1.00 . A A .  83 MET CA   1 1 
        8 21358 1 1 49 MET CB   C 26.567   7.919  -2.302 1.00 . A A .  83 MET CB   1 1 
        8 21359 1 1 49 MET CE   C 23.063   9.821  -1.786 1.00 . A A .  83 MET CE   1 1 
        8 21360 1 1 49 MET CG   C 25.179   8.300  -1.946 1.00 . A A .  83 MET CG   1 1 
        8 21361 1 1 49 MET H    H 26.580   7.203   0.127 1.00 . A A .  83 MET H    1 1 
        8 21362 1 1 49 MET HA   H 26.057   5.874  -2.257 1.00 . A A .  83 MET HA   1 1 
        8 21363 1 1 49 MET HB2  H 27.263   8.590  -1.817 1.00 . A A .  83 MET HB2  1 1 
        8 21364 1 1 49 MET HB3  H 26.676   7.986  -3.374 1.00 . A A .  83 MET HB3  1 1 
        8 21365 1 1 49 MET HE1  H 23.185   9.703  -0.718 1.00 . A A .  83 MET HE1  1 1 
        8 21366 1 1 49 MET HE2  H 22.617   8.924  -2.194 1.00 . A A .  83 MET HE2  1 1 
        8 21367 1 1 49 MET HE3  H 22.491  10.700  -2.031 1.00 . A A .  83 MET HE3  1 1 
        8 21368 1 1 49 MET HG2  H 24.502   7.587  -2.391 1.00 . A A .  83 MET HG2  1 1 
        8 21369 1 1 49 MET HG3  H 25.083   8.237  -0.871 1.00 . A A .  83 MET HG3  1 1 
        8 21370 1 1 49 MET N    N 26.689   6.384  -0.406 1.00 . A A .  83 MET N    1 1 
        8 21371 1 1 49 MET O    O 28.271   5.365  -3.364 1.00 . A A .  83 MET O    1 1 
        8 21372 1 1 49 MET SD   S 24.684   9.910  -2.463 1.00 . A A .  83 MET SD   1 1 
        8 21373 1 1 50 LEU C    C 30.481   4.249  -1.866 1.00 . A A .  84 LEU C    1 1 
        8 21374 1 1 50 LEU CA   C 30.553   5.756  -1.779 1.00 . A A .  84 LEU CA   1 1 
        8 21375 1 1 50 LEU CB   C 31.556   6.142  -0.661 1.00 . A A .  84 LEU CB   1 1 
        8 21376 1 1 50 LEU CD1  C 32.869   7.947  -1.812 1.00 . A A .  84 LEU CD1  1 1 
        8 21377 1 1 50 LEU CD2  C 30.969   8.594  -0.359 1.00 . A A .  84 LEU CD2  1 1 
        8 21378 1 1 50 LEU CG   C 32.073   7.593  -0.589 1.00 . A A .  84 LEU CG   1 1 
        8 21379 1 1 50 LEU H    H 29.076   6.924  -0.792 1.00 . A A .  84 LEU H    1 1 
        8 21380 1 1 50 LEU HA   H 30.909   6.142  -2.721 1.00 . A A .  84 LEU HA   1 1 
        8 21381 1 1 50 LEU HB2  H 31.073   5.929   0.280 1.00 . A A .  84 LEU HB2  1 1 
        8 21382 1 1 50 LEU HB3  H 32.407   5.483  -0.753 1.00 . A A .  84 LEU HB3  1 1 
        8 21383 1 1 50 LEU HD11 H 33.144   8.989  -1.757 1.00 . A A .  84 LEU HD11 1 1 
        8 21384 1 1 50 LEU HD12 H 32.310   7.749  -2.713 1.00 . A A .  84 LEU HD12 1 1 
        8 21385 1 1 50 LEU HD13 H 33.771   7.353  -1.826 1.00 . A A .  84 LEU HD13 1 1 
        8 21386 1 1 50 LEU HD21 H 31.378   9.590  -0.317 1.00 . A A .  84 LEU HD21 1 1 
        8 21387 1 1 50 LEU HD22 H 30.469   8.371   0.573 1.00 . A A .  84 LEU HD22 1 1 
        8 21388 1 1 50 LEU HD23 H 30.258   8.532  -1.171 1.00 . A A .  84 LEU HD23 1 1 
        8 21389 1 1 50 LEU HG   H 32.764   7.654   0.238 1.00 . A A .  84 LEU HG   1 1 
        8 21390 1 1 50 LEU N    N 29.218   6.303  -1.536 1.00 . A A .  84 LEU N    1 1 
        8 21391 1 1 50 LEU O    O 30.917   3.674  -2.834 1.00 . A A .  84 LEU O    1 1 
        8 21392 1 1 51 GLU C    C 29.063   1.617  -2.008 1.00 . A A .  85 GLU C    1 1 
        8 21393 1 1 51 GLU CA   C 29.755   2.204  -0.770 1.00 . A A .  85 GLU CA   1 1 
        8 21394 1 1 51 GLU CB   C 28.999   1.853   0.499 1.00 . A A .  85 GLU CB   1 1 
        8 21395 1 1 51 GLU CD   C 28.060   0.040   1.922 1.00 . A A .  85 GLU CD   1 1 
        8 21396 1 1 51 GLU CG   C 28.757   0.399   0.650 1.00 . A A .  85 GLU CG   1 1 
        8 21397 1 1 51 GLU H    H 29.473   4.119  -0.113 1.00 . A A .  85 GLU H    1 1 
        8 21398 1 1 51 GLU HA   H 30.749   1.788  -0.697 1.00 . A A .  85 GLU HA   1 1 
        8 21399 1 1 51 GLU HB2  H 29.563   2.195   1.354 1.00 . A A .  85 GLU HB2  1 1 
        8 21400 1 1 51 GLU HB3  H 28.044   2.359   0.486 1.00 . A A .  85 GLU HB3  1 1 
        8 21401 1 1 51 GLU HG2  H 28.158   0.117  -0.201 1.00 . A A .  85 GLU HG2  1 1 
        8 21402 1 1 51 GLU HG3  H 29.726  -0.071   0.600 1.00 . A A .  85 GLU HG3  1 1 
        8 21403 1 1 51 GLU N    N 29.878   3.629  -0.855 1.00 . A A .  85 GLU N    1 1 
        8 21404 1 1 51 GLU O    O 29.560   0.651  -2.616 1.00 . A A .  85 GLU O    1 1 
        8 21405 1 1 51 GLU OE1  O 26.840   0.280   2.033 1.00 . A A .  85 GLU OE1  1 1 
        8 21406 1 1 51 GLU OE2  O 28.718  -0.508   2.829 1.00 . A A .  85 GLU OE2  1 1 
        8 21407 1 1 52 LEU C    C 28.029   1.895  -4.806 1.00 . A A .  86 LEU C    1 1 
        8 21408 1 1 52 LEU CA   C 27.201   1.772  -3.539 1.00 . A A .  86 LEU CA   1 1 
        8 21409 1 1 52 LEU CB   C 25.916   2.580  -3.669 1.00 . A A .  86 LEU CB   1 1 
        8 21410 1 1 52 LEU CD1  C 23.707   3.330  -2.758 1.00 . A A .  86 LEU CD1  1 1 
        8 21411 1 1 52 LEU CD2  C 24.507   1.002  -2.329 1.00 . A A .  86 LEU CD2  1 1 
        8 21412 1 1 52 LEU CG   C 24.924   2.453  -2.516 1.00 . A A .  86 LEU CG   1 1 
        8 21413 1 1 52 LEU H    H 27.592   2.968  -1.873 1.00 . A A .  86 LEU H    1 1 
        8 21414 1 1 52 LEU HA   H 26.938   0.735  -3.399 1.00 . A A .  86 LEU HA   1 1 
        8 21415 1 1 52 LEU HB2  H 26.184   3.622  -3.771 1.00 . A A .  86 LEU HB2  1 1 
        8 21416 1 1 52 LEU HB3  H 25.425   2.265  -4.573 1.00 . A A .  86 LEU HB3  1 1 
        8 21417 1 1 52 LEU HD11 H 24.014   4.362  -2.836 1.00 . A A .  86 LEU HD11 1 1 
        8 21418 1 1 52 LEU HD12 H 23.016   3.223  -1.935 1.00 . A A .  86 LEU HD12 1 1 
        8 21419 1 1 52 LEU HD13 H 23.223   3.029  -3.676 1.00 . A A .  86 LEU HD13 1 1 
        8 21420 1 1 52 LEU HD21 H 25.374   0.398  -2.105 1.00 . A A .  86 LEU HD21 1 1 
        8 21421 1 1 52 LEU HD22 H 24.040   0.642  -3.233 1.00 . A A .  86 LEU HD22 1 1 
        8 21422 1 1 52 LEU HD23 H 23.806   0.939  -1.510 1.00 . A A .  86 LEU HD23 1 1 
        8 21423 1 1 52 LEU HG   H 25.399   2.789  -1.605 1.00 . A A .  86 LEU HG   1 1 
        8 21424 1 1 52 LEU N    N 27.945   2.209  -2.386 1.00 . A A .  86 LEU N    1 1 
        8 21425 1 1 52 LEU O    O 28.036   0.989  -5.647 1.00 . A A .  86 LEU O    1 1 
        8 21426 1 1 53 LEU C    C 30.807   2.375  -6.124 1.00 . A A .  87 LEU C    1 1 
        8 21427 1 1 53 LEU CA   C 29.530   3.248  -6.082 1.00 . A A .  87 LEU CA   1 1 
        8 21428 1 1 53 LEU CB   C 29.812   4.711  -6.124 1.00 . A A .  87 LEU CB   1 1 
        8 21429 1 1 53 LEU CD1  C 30.013   4.751  -8.593 1.00 . A A .  87 LEU CD1  1 1 
        8 21430 1 1 53 LEU CD2  C 30.483   6.727  -7.215 1.00 . A A .  87 LEU CD2  1 1 
        8 21431 1 1 53 LEU CG   C 30.582   5.247  -7.281 1.00 . A A .  87 LEU CG   1 1 
        8 21432 1 1 53 LEU H    H 28.731   3.736  -4.276 1.00 . A A .  87 LEU H    1 1 
        8 21433 1 1 53 LEU HA   H 28.927   3.000  -6.943 1.00 . A A .  87 LEU HA   1 1 
        8 21434 1 1 53 LEU HB2  H 28.863   5.227  -6.096 1.00 . A A .  87 LEU HB2  1 1 
        8 21435 1 1 53 LEU HB3  H 30.348   4.961  -5.220 1.00 . A A .  87 LEU HB3  1 1 
        8 21436 1 1 53 LEU HD11 H 30.529   5.221  -9.417 1.00 . A A .  87 LEU HD11 1 1 
        8 21437 1 1 53 LEU HD12 H 28.955   4.954  -8.634 1.00 . A A .  87 LEU HD12 1 1 
        8 21438 1 1 53 LEU HD13 H 30.166   3.685  -8.649 1.00 . A A .  87 LEU HD13 1 1 
        8 21439 1 1 53 LEU HD21 H 29.453   7.046  -7.179 1.00 . A A .  87 LEU HD21 1 1 
        8 21440 1 1 53 LEU HD22 H 30.948   7.141  -8.097 1.00 . A A .  87 LEU HD22 1 1 
        8 21441 1 1 53 LEU HD23 H 31.013   7.076  -6.343 1.00 . A A .  87 LEU HD23 1 1 
        8 21442 1 1 53 LEU HG   H 31.627   4.987  -7.210 1.00 . A A .  87 LEU HG   1 1 
        8 21443 1 1 53 LEU N    N 28.734   3.000  -4.937 1.00 . A A .  87 LEU N    1 1 
        8 21444 1 1 53 LEU O    O 31.277   2.009  -7.209 1.00 . A A .  87 LEU O    1 1 
        8 21445 1 1 54 VAL C    C 32.073  -0.230  -5.511 1.00 . A A .  88 VAL C    1 1 
        8 21446 1 1 54 VAL CA   C 32.489   1.112  -4.911 1.00 . A A .  88 VAL CA   1 1 
        8 21447 1 1 54 VAL CB   C 33.028   0.915  -3.457 1.00 . A A .  88 VAL CB   1 1 
        8 21448 1 1 54 VAL CG1  C 34.149  -0.108  -3.417 1.00 . A A .  88 VAL CG1  1 1 
        8 21449 1 1 54 VAL CG2  C 33.536   2.226  -2.908 1.00 . A A .  88 VAL CG2  1 1 
        8 21450 1 1 54 VAL H    H 30.999   2.431  -4.136 1.00 . A A .  88 VAL H    1 1 
        8 21451 1 1 54 VAL HA   H 33.270   1.525  -5.532 1.00 . A A .  88 VAL HA   1 1 
        8 21452 1 1 54 VAL HB   H 32.220   0.575  -2.827 1.00 . A A .  88 VAL HB   1 1 
        8 21453 1 1 54 VAL HG11 H 34.959   0.232  -4.044 1.00 . A A .  88 VAL HG11 1 1 
        8 21454 1 1 54 VAL HG12 H 33.786  -1.059  -3.775 1.00 . A A .  88 VAL HG12 1 1 
        8 21455 1 1 54 VAL HG13 H 34.501  -0.205  -2.400 1.00 . A A .  88 VAL HG13 1 1 
        8 21456 1 1 54 VAL HG21 H 32.728   2.942  -2.887 1.00 . A A .  88 VAL HG21 1 1 
        8 21457 1 1 54 VAL HG22 H 34.322   2.594  -3.552 1.00 . A A .  88 VAL HG22 1 1 
        8 21458 1 1 54 VAL HG23 H 33.919   2.079  -1.910 1.00 . A A .  88 VAL HG23 1 1 
        8 21459 1 1 54 VAL N    N 31.352   2.033  -4.964 1.00 . A A .  88 VAL N    1 1 
        8 21460 1 1 54 VAL O    O 32.795  -0.810  -6.316 1.00 . A A .  88 VAL O    1 1 
        8 21461 1 1 55 LEU C    C 30.132  -1.812  -7.182 1.00 . A A .  89 LEU C    1 1 
        8 21462 1 1 55 LEU CA   C 30.287  -1.910  -5.676 1.00 . A A .  89 LEU CA   1 1 
        8 21463 1 1 55 LEU CB   C 28.901  -2.114  -5.079 1.00 . A A .  89 LEU CB   1 1 
        8 21464 1 1 55 LEU CD1  C 28.754  -4.614  -5.287 1.00 . A A .  89 LEU CD1  1 1 
        8 21465 1 1 55 LEU CD2  C 26.677  -3.253  -5.115 1.00 . A A .  89 LEU CD2  1 1 
        8 21466 1 1 55 LEU CG   C 28.098  -3.297  -5.623 1.00 . A A .  89 LEU CG   1 1 
        8 21467 1 1 55 LEU H    H 30.374  -0.149  -4.484 1.00 . A A .  89 LEU H    1 1 
        8 21468 1 1 55 LEU HA   H 30.909  -2.751  -5.411 1.00 . A A .  89 LEU HA   1 1 
        8 21469 1 1 55 LEU HB2  H 28.987  -2.216  -4.008 1.00 . A A .  89 LEU HB2  1 1 
        8 21470 1 1 55 LEU HB3  H 28.350  -1.214  -5.304 1.00 . A A .  89 LEU HB3  1 1 
        8 21471 1 1 55 LEU HD11 H 28.767  -4.752  -4.216 1.00 . A A .  89 LEU HD11 1 1 
        8 21472 1 1 55 LEU HD12 H 29.769  -4.606  -5.657 1.00 . A A .  89 LEU HD12 1 1 
        8 21473 1 1 55 LEU HD13 H 28.206  -5.418  -5.752 1.00 . A A .  89 LEU HD13 1 1 
        8 21474 1 1 55 LEU HD21 H 26.676  -3.304  -4.036 1.00 . A A .  89 LEU HD21 1 1 
        8 21475 1 1 55 LEU HD22 H 26.126  -4.091  -5.515 1.00 . A A .  89 LEU HD22 1 1 
        8 21476 1 1 55 LEU HD23 H 26.207  -2.333  -5.430 1.00 . A A .  89 LEU HD23 1 1 
        8 21477 1 1 55 LEU HG   H 28.069  -3.221  -6.700 1.00 . A A .  89 LEU HG   1 1 
        8 21478 1 1 55 LEU N    N 30.876  -0.680  -5.142 1.00 . A A .  89 LEU N    1 1 
        8 21479 1 1 55 LEU O    O 30.395  -2.777  -7.918 1.00 . A A .  89 LEU O    1 1 
        8 21480 1 1 56 GLU C    C 30.671  -0.606  -9.854 1.00 . A A .  90 GLU C    1 1 
        8 21481 1 1 56 GLU CA   C 29.429  -0.357  -8.998 1.00 . A A .  90 GLU CA   1 1 
        8 21482 1 1 56 GLU CB   C 29.011   1.103  -9.136 1.00 . A A .  90 GLU CB   1 1 
        8 21483 1 1 56 GLU CD   C 27.250   0.852 -10.875 1.00 . A A .  90 GLU CD   1 1 
        8 21484 1 1 56 GLU CG   C 28.559   1.486 -10.513 1.00 . A A .  90 GLU CG   1 1 
        8 21485 1 1 56 GLU H    H 29.527   0.059  -6.953 1.00 . A A .  90 GLU H    1 1 
        8 21486 1 1 56 GLU HA   H 28.613  -0.979  -9.338 1.00 . A A .  90 GLU HA   1 1 
        8 21487 1 1 56 GLU HB2  H 28.204   1.310  -8.447 1.00 . A A .  90 GLU HB2  1 1 
        8 21488 1 1 56 GLU HB3  H 29.860   1.717  -8.876 1.00 . A A .  90 GLU HB3  1 1 
        8 21489 1 1 56 GLU HG2  H 28.448   2.560 -10.557 1.00 . A A .  90 GLU HG2  1 1 
        8 21490 1 1 56 GLU HG3  H 29.307   1.172 -11.226 1.00 . A A .  90 GLU HG3  1 1 
        8 21491 1 1 56 GLU N    N 29.692  -0.648  -7.614 1.00 . A A .  90 GLU N    1 1 
        8 21492 1 1 56 GLU O    O 30.624  -1.338 -10.852 1.00 . A A .  90 GLU O    1 1 
        8 21493 1 1 56 GLU OE1  O 27.179  -0.385 -10.999 1.00 . A A .  90 GLU OE1  1 1 
        8 21494 1 1 56 GLU OE2  O 26.266   1.593 -11.030 1.00 . A A .  90 GLU OE2  1 1 
        8 21495 1 1 57 GLN C    C 33.536  -1.556 -10.018 1.00 . A A .  91 GLN C    1 1 
        8 21496 1 1 57 GLN CA   C 32.988  -0.160 -10.228 1.00 . A A .  91 GLN CA   1 1 
        8 21497 1 1 57 GLN CB   C 34.032   0.854  -9.794 1.00 . A A .  91 GLN CB   1 1 
        8 21498 1 1 57 GLN CD   C 35.698   0.262 -11.684 1.00 . A A .  91 GLN CD   1 1 
        8 21499 1 1 57 GLN CG   C 34.983   1.349 -10.899 1.00 . A A .  91 GLN CG   1 1 
        8 21500 1 1 57 GLN H    H 31.761   0.517  -8.632 1.00 . A A .  91 GLN H    1 1 
        8 21501 1 1 57 GLN HA   H 32.752  -0.014 -11.272 1.00 . A A .  91 GLN HA   1 1 
        8 21502 1 1 57 GLN HB2  H 33.521   1.715  -9.390 1.00 . A A .  91 GLN HB2  1 1 
        8 21503 1 1 57 GLN HB3  H 34.630   0.411  -9.011 1.00 . A A .  91 GLN HB3  1 1 
        8 21504 1 1 57 GLN HE21 H 37.201   0.293 -10.427 1.00 . A A .  91 GLN HE21 1 1 
        8 21505 1 1 57 GLN HE22 H 37.329  -0.830 -11.730 1.00 . A A .  91 GLN HE22 1 1 
        8 21506 1 1 57 GLN HG2  H 34.391   1.928 -11.590 1.00 . A A .  91 GLN HG2  1 1 
        8 21507 1 1 57 GLN HG3  H 35.716   2.001 -10.446 1.00 . A A .  91 GLN HG3  1 1 
        8 21508 1 1 57 GLN N    N 31.781  -0.020  -9.456 1.00 . A A .  91 GLN N    1 1 
        8 21509 1 1 57 GLN NE2  N 36.849  -0.130 -11.238 1.00 . A A .  91 GLN NE2  1 1 
        8 21510 1 1 57 GLN O    O 33.970  -2.184 -10.953 1.00 . A A .  91 GLN O    1 1 
        8 21511 1 1 57 GLN OE1  O 35.204  -0.202 -12.710 1.00 . A A .  91 GLN OE1  1 1 
        8 21512 1 1 58 PHE C    C 33.448  -4.444  -9.319 1.00 . A A .  92 PHE C    1 1 
        8 21513 1 1 58 PHE CA   C 34.011  -3.352  -8.423 1.00 . A A .  92 PHE CA   1 1 
        8 21514 1 1 58 PHE CB   C 33.758  -3.692  -6.949 1.00 . A A .  92 PHE CB   1 1 
        8 21515 1 1 58 PHE CD1  C 35.705  -5.157  -6.458 1.00 . A A .  92 PHE CD1  1 1 
        8 21516 1 1 58 PHE CD2  C 33.519  -6.089  -6.294 1.00 . A A .  92 PHE CD2  1 1 
        8 21517 1 1 58 PHE CE1  C 36.246  -6.357  -6.105 1.00 . A A .  92 PHE CE1  1 1 
        8 21518 1 1 58 PHE CE2  C 34.066  -7.297  -5.941 1.00 . A A .  92 PHE CE2  1 1 
        8 21519 1 1 58 PHE CG   C 34.335  -5.004  -6.558 1.00 . A A .  92 PHE CG   1 1 
        8 21520 1 1 58 PHE CZ   C 35.428  -7.422  -5.850 1.00 . A A .  92 PHE CZ   1 1 
        8 21521 1 1 58 PHE H    H 33.061  -1.500  -8.064 1.00 . A A .  92 PHE H    1 1 
        8 21522 1 1 58 PHE HA   H 35.078  -3.308  -8.587 1.00 . A A .  92 PHE HA   1 1 
        8 21523 1 1 58 PHE HB2  H 34.188  -2.945  -6.297 1.00 . A A .  92 PHE HB2  1 1 
        8 21524 1 1 58 PHE HB3  H 32.692  -3.740  -6.779 1.00 . A A .  92 PHE HB3  1 1 
        8 21525 1 1 58 PHE HD1  H 36.351  -4.315  -6.661 1.00 . A A .  92 PHE HD1  1 1 
        8 21526 1 1 58 PHE HD2  H 32.447  -5.982  -6.368 1.00 . A A .  92 PHE HD2  1 1 
        8 21527 1 1 58 PHE HE1  H 37.316  -6.484  -6.023 1.00 . A A .  92 PHE HE1  1 1 
        8 21528 1 1 58 PHE HE2  H 33.442  -8.152  -5.731 1.00 . A A .  92 PHE HE2  1 1 
        8 21529 1 1 58 PHE HZ   H 35.876  -8.363  -5.574 1.00 . A A .  92 PHE HZ   1 1 
        8 21530 1 1 58 PHE N    N 33.473  -2.040  -8.773 1.00 . A A .  92 PHE N    1 1 
        8 21531 1 1 58 PHE O    O 34.199  -5.256  -9.863 1.00 . A A .  92 PHE O    1 1 
        8 21532 1 1 59 LEU C    C 31.966  -5.333 -11.789 1.00 . A A .  93 LEU C    1 1 
        8 21533 1 1 59 LEU CA   C 31.496  -5.416 -10.363 1.00 . A A .  93 LEU CA   1 1 
        8 21534 1 1 59 LEU CB   C 29.967  -5.402 -10.230 1.00 . A A .  93 LEU CB   1 1 
        8 21535 1 1 59 LEU CD1  C 30.133  -6.506  -7.970 1.00 . A A .  93 LEU CD1  1 1 
        8 21536 1 1 59 LEU CD2  C 27.919  -6.144  -8.963 1.00 . A A .  93 LEU CD2  1 1 
        8 21537 1 1 59 LEU CG   C 29.371  -6.446  -9.260 1.00 . A A .  93 LEU CG   1 1 
        8 21538 1 1 59 LEU H    H 31.592  -3.781  -9.007 1.00 . A A .  93 LEU H    1 1 
        8 21539 1 1 59 LEU HA   H 31.845  -6.376 -10.017 1.00 . A A .  93 LEU HA   1 1 
        8 21540 1 1 59 LEU HB2  H 29.671  -4.418  -9.896 1.00 . A A .  93 LEU HB2  1 1 
        8 21541 1 1 59 LEU HB3  H 29.543  -5.575 -11.208 1.00 . A A .  93 LEU HB3  1 1 
        8 21542 1 1 59 LEU HD11 H 31.139  -6.834  -8.181 1.00 . A A .  93 LEU HD11 1 1 
        8 21543 1 1 59 LEU HD12 H 29.643  -7.226  -7.332 1.00 . A A .  93 LEU HD12 1 1 
        8 21544 1 1 59 LEU HD13 H 30.144  -5.529  -7.512 1.00 . A A .  93 LEU HD13 1 1 
        8 21545 1 1 59 LEU HD21 H 27.846  -5.149  -8.551 1.00 . A A .  93 LEU HD21 1 1 
        8 21546 1 1 59 LEU HD22 H 27.588  -6.840  -8.203 1.00 . A A .  93 LEU HD22 1 1 
        8 21547 1 1 59 LEU HD23 H 27.320  -6.233  -9.857 1.00 . A A .  93 LEU HD23 1 1 
        8 21548 1 1 59 LEU HG   H 29.415  -7.422  -9.719 1.00 . A A .  93 LEU HG   1 1 
        8 21549 1 1 59 LEU N    N 32.137  -4.446  -9.490 1.00 . A A .  93 LEU N    1 1 
        8 21550 1 1 59 LEU O    O 32.177  -6.351 -12.408 1.00 . A A .  93 LEU O    1 1 
        8 21551 1 1 60 GLY C    C 34.125  -4.245 -13.790 1.00 . A A .  94 GLY C    1 1 
        8 21552 1 1 60 GLY CA   C 32.640  -4.010 -13.656 1.00 . A A .  94 GLY CA   1 1 
        8 21553 1 1 60 GLY H    H 32.077  -3.335 -11.733 1.00 . A A .  94 GLY H    1 1 
        8 21554 1 1 60 GLY HA2  H 32.137  -4.779 -14.225 1.00 . A A .  94 GLY HA2  1 1 
        8 21555 1 1 60 GLY HA3  H 32.385  -3.059 -14.085 1.00 . A A .  94 GLY HA3  1 1 
        8 21556 1 1 60 GLY N    N 32.187  -4.136 -12.290 1.00 . A A .  94 GLY N    1 1 
        8 21557 1 1 60 GLY O    O 34.611  -4.587 -14.867 1.00 . A A .  94 GLY O    1 1 
        8 21558 1 1 61 ALA C    C 36.552  -5.761 -12.707 1.00 . A A .  95 ALA C    1 1 
        8 21559 1 1 61 ALA CA   C 36.279  -4.270 -12.655 1.00 . A A .  95 ALA CA   1 1 
        8 21560 1 1 61 ALA CB   C 36.903  -3.639 -11.408 1.00 . A A .  95 ALA CB   1 1 
        8 21561 1 1 61 ALA H    H 34.399  -3.683 -11.898 1.00 . A A .  95 ALA H    1 1 
        8 21562 1 1 61 ALA HA   H 36.714  -3.814 -13.533 1.00 . A A .  95 ALA HA   1 1 
        8 21563 1 1 61 ALA HB1  H 37.974  -3.787 -11.419 1.00 . A A .  95 ALA HB1  1 1 
        8 21564 1 1 61 ALA HB2  H 36.491  -4.098 -10.521 1.00 . A A .  95 ALA HB2  1 1 
        8 21565 1 1 61 ALA HB3  H 36.692  -2.580 -11.390 1.00 . A A .  95 ALA HB3  1 1 
        8 21566 1 1 61 ALA N    N 34.850  -4.034 -12.699 1.00 . A A .  95 ALA N    1 1 
        8 21567 1 1 61 ALA O    O 37.612  -6.191 -13.173 1.00 . A A .  95 ALA O    1 1 
        8 21568 1 1 62 LEU C    C 35.632  -8.372 -13.774 1.00 . A A .  96 LEU C    1 1 
        8 21569 1 1 62 LEU CA   C 35.626  -7.983 -12.296 1.00 . A A .  96 LEU CA   1 1 
        8 21570 1 1 62 LEU CB   C 34.356  -8.569 -11.660 1.00 . A A .  96 LEU CB   1 1 
        8 21571 1 1 62 LEU CD1  C 32.769  -8.869  -9.771 1.00 . A A .  96 LEU CD1  1 1 
        8 21572 1 1 62 LEU CD2  C 35.142  -9.304  -9.421 1.00 . A A .  96 LEU CD2  1 1 
        8 21573 1 1 62 LEU CG   C 34.163  -8.434 -10.148 1.00 . A A .  96 LEU CG   1 1 
        8 21574 1 1 62 LEU H    H 34.841  -6.134 -11.719 1.00 . A A .  96 LEU H    1 1 
        8 21575 1 1 62 LEU HA   H 36.492  -8.365 -11.780 1.00 . A A .  96 LEU HA   1 1 
        8 21576 1 1 62 LEU HB2  H 33.544  -8.032 -12.124 1.00 . A A .  96 LEU HB2  1 1 
        8 21577 1 1 62 LEU HB3  H 34.267  -9.604 -11.948 1.00 . A A .  96 LEU HB3  1 1 
        8 21578 1 1 62 LEU HD11 H 32.648  -9.916 -10.006 1.00 . A A .  96 LEU HD11 1 1 
        8 21579 1 1 62 LEU HD12 H 32.050  -8.304 -10.345 1.00 . A A .  96 LEU HD12 1 1 
        8 21580 1 1 62 LEU HD13 H 32.602  -8.712  -8.716 1.00 . A A .  96 LEU HD13 1 1 
        8 21581 1 1 62 LEU HD21 H 36.149  -9.007  -9.672 1.00 . A A .  96 LEU HD21 1 1 
        8 21582 1 1 62 LEU HD22 H 34.990 -10.331  -9.715 1.00 . A A .  96 LEU HD22 1 1 
        8 21583 1 1 62 LEU HD23 H 34.992  -9.203  -8.357 1.00 . A A .  96 LEU HD23 1 1 
        8 21584 1 1 62 LEU HG   H 34.323  -7.419  -9.819 1.00 . A A .  96 LEU HG   1 1 
        8 21585 1 1 62 LEU N    N 35.598  -6.542 -12.194 1.00 . A A .  96 LEU N    1 1 
        8 21586 1 1 62 LEU O    O 34.986  -7.699 -14.593 1.00 . A A .  96 LEU O    1 1 
        8 21587 1 1 63 PRO C    C 34.992 -10.542 -15.809 1.00 . A A .  97 PRO C    1 1 
        8 21588 1 1 63 PRO CA   C 36.337  -9.902 -15.515 1.00 . A A .  97 PRO CA   1 1 
        8 21589 1 1 63 PRO CB   C 37.452 -10.962 -15.579 1.00 . A A .  97 PRO CB   1 1 
        8 21590 1 1 63 PRO CD   C 37.135 -10.299 -13.278 1.00 . A A .  97 PRO CD   1 1 
        8 21591 1 1 63 PRO CG   C 38.031 -11.060 -14.211 1.00 . A A .  97 PRO CG   1 1 
        8 21592 1 1 63 PRO HA   H 36.526  -9.095 -16.209 1.00 . A A .  97 PRO HA   1 1 
        8 21593 1 1 63 PRO HB2  H 37.025 -11.904 -15.884 1.00 . A A .  97 PRO HB2  1 1 
        8 21594 1 1 63 PRO HB3  H 38.197 -10.658 -16.301 1.00 . A A .  97 PRO HB3  1 1 
        8 21595 1 1 63 PRO HD2  H 36.493 -10.964 -12.721 1.00 . A A .  97 PRO HD2  1 1 
        8 21596 1 1 63 PRO HD3  H 37.734  -9.722 -12.600 1.00 . A A .  97 PRO HD3  1 1 
        8 21597 1 1 63 PRO HG2  H 38.078 -12.097 -13.914 1.00 . A A .  97 PRO HG2  1 1 
        8 21598 1 1 63 PRO HG3  H 39.023 -10.637 -14.207 1.00 . A A .  97 PRO HG3  1 1 
        8 21599 1 1 63 PRO N    N 36.339  -9.444 -14.150 1.00 . A A .  97 PRO N    1 1 
        8 21600 1 1 63 PRO O    O 34.381 -11.103 -14.890 1.00 . A A .  97 PRO O    1 1 
        8 21601 1 1 64 PRO C    C 32.816 -12.322 -16.843 1.00 . A A .  98 PRO C    1 1 
        8 21602 1 1 64 PRO CA   C 33.209 -10.994 -17.505 1.00 . A A .  98 PRO CA   1 1 
        8 21603 1 1 64 PRO CB   C 33.422 -11.184 -18.994 1.00 . A A .  98 PRO CB   1 1 
        8 21604 1 1 64 PRO CD   C 35.185  -9.760 -18.187 1.00 . A A .  98 PRO CD   1 1 
        8 21605 1 1 64 PRO CG   C 34.291 -10.041 -19.376 1.00 . A A .  98 PRO CG   1 1 
        8 21606 1 1 64 PRO HA   H 32.415 -10.280 -17.352 1.00 . A A .  98 PRO HA   1 1 
        8 21607 1 1 64 PRO HB2  H 33.904 -12.135 -19.171 1.00 . A A .  98 PRO HB2  1 1 
        8 21608 1 1 64 PRO HB3  H 32.475 -11.148 -19.511 1.00 . A A .  98 PRO HB3  1 1 
        8 21609 1 1 64 PRO HD2  H 36.173 -10.166 -18.347 1.00 . A A .  98 PRO HD2  1 1 
        8 21610 1 1 64 PRO HD3  H 35.243  -8.698 -18.004 1.00 . A A .  98 PRO HD3  1 1 
        8 21611 1 1 64 PRO HG2  H 34.883 -10.308 -20.237 1.00 . A A .  98 PRO HG2  1 1 
        8 21612 1 1 64 PRO HG3  H 33.682  -9.177 -19.598 1.00 . A A .  98 PRO HG3  1 1 
        8 21613 1 1 64 PRO N    N 34.507 -10.448 -17.066 1.00 . A A .  98 PRO N    1 1 
        8 21614 1 1 64 PRO O    O 31.692 -12.468 -16.387 1.00 . A A .  98 PRO O    1 1 
        8 21615 1 1 65 GLU C    C 33.044 -14.463 -14.683 1.00 . A A .  99 GLU C    1 1 
        8 21616 1 1 65 GLU CA   C 33.465 -14.573 -16.163 1.00 . A A .  99 GLU CA   1 1 
        8 21617 1 1 65 GLU CB   C 34.648 -15.547 -16.358 1.00 . A A .  99 GLU CB   1 1 
        8 21618 1 1 65 GLU CD   C 37.126 -15.986 -16.086 1.00 . A A .  99 GLU CD   1 1 
        8 21619 1 1 65 GLU CG   C 35.975 -15.056 -15.789 1.00 . A A .  99 GLU CG   1 1 
        8 21620 1 1 65 GLU H    H 34.644 -13.077 -17.129 1.00 . A A .  99 GLU H    1 1 
        8 21621 1 1 65 GLU HA   H 32.606 -14.956 -16.692 1.00 . A A .  99 GLU HA   1 1 
        8 21622 1 1 65 GLU HB2  H 34.411 -16.488 -15.883 1.00 . A A .  99 GLU HB2  1 1 
        8 21623 1 1 65 GLU HB3  H 34.783 -15.722 -17.415 1.00 . A A .  99 GLU HB3  1 1 
        8 21624 1 1 65 GLU HG2  H 36.200 -14.079 -16.187 1.00 . A A .  99 GLU HG2  1 1 
        8 21625 1 1 65 GLU HG3  H 35.866 -14.978 -14.718 1.00 . A A .  99 GLU HG3  1 1 
        8 21626 1 1 65 GLU N    N 33.752 -13.266 -16.764 1.00 . A A .  99 GLU N    1 1 
        8 21627 1 1 65 GLU O    O 32.040 -15.042 -14.276 1.00 . A A .  99 GLU O    1 1 
        8 21628 1 1 65 GLU OE1  O 37.602 -16.010 -17.245 1.00 . A A .  99 GLU OE1  1 1 
        8 21629 1 1 65 GLU OE2  O 37.581 -16.704 -15.167 1.00 . A A .  99 GLU OE2  1 1 
        8 21630 1 1 66 ILE C    C 32.269 -12.572 -12.373 1.00 . A A . 100 ILE C    1 1 
        8 21631 1 1 66 ILE CA   C 33.470 -13.509 -12.503 1.00 . A A . 100 ILE CA   1 1 
        8 21632 1 1 66 ILE CB   C 34.682 -12.908 -11.745 1.00 . A A . 100 ILE CB   1 1 
        8 21633 1 1 66 ILE CD1  C 37.152 -13.298 -11.210 1.00 . A A . 100 ILE CD1  1 1 
        8 21634 1 1 66 ILE CG1  C 35.906 -13.821 -11.880 1.00 . A A . 100 ILE CG1  1 1 
        8 21635 1 1 66 ILE CG2  C 34.346 -12.675 -10.280 1.00 . A A . 100 ILE CG2  1 1 
        8 21636 1 1 66 ILE H    H 34.582 -13.256 -14.267 1.00 . A A . 100 ILE H    1 1 
        8 21637 1 1 66 ILE HA   H 33.215 -14.460 -12.060 1.00 . A A . 100 ILE HA   1 1 
        8 21638 1 1 66 ILE HB   H 34.909 -11.954 -12.195 1.00 . A A . 100 ILE HB   1 1 
        8 21639 1 1 66 ILE HD11 H 37.955 -14.008 -11.337 1.00 . A A . 100 ILE HD11 1 1 
        8 21640 1 1 66 ILE HD12 H 36.963 -13.139 -10.159 1.00 . A A . 100 ILE HD12 1 1 
        8 21641 1 1 66 ILE HD13 H 37.423 -12.368 -11.684 1.00 . A A . 100 ILE HD13 1 1 
        8 21642 1 1 66 ILE HG12 H 35.684 -14.768 -11.422 1.00 . A A . 100 ILE HG12 1 1 
        8 21643 1 1 66 ILE HG13 H 36.127 -13.972 -12.926 1.00 . A A . 100 ILE HG13 1 1 
        8 21644 1 1 66 ILE HG21 H 34.036 -13.601  -9.820 1.00 . A A . 100 ILE HG21 1 1 
        8 21645 1 1 66 ILE HG22 H 33.563 -11.934 -10.206 1.00 . A A . 100 ILE HG22 1 1 
        8 21646 1 1 66 ILE HG23 H 35.232 -12.305  -9.786 1.00 . A A . 100 ILE HG23 1 1 
        8 21647 1 1 66 ILE N    N 33.790 -13.705 -13.902 1.00 . A A . 100 ILE N    1 1 
        8 21648 1 1 66 ILE O    O 31.343 -12.821 -11.586 1.00 . A A . 100 ILE O    1 1 
        8 21649 1 1 67 GLN C    C 29.879 -11.079 -13.441 1.00 . A A . 101 GLN C    1 1 
        8 21650 1 1 67 GLN CA   C 31.249 -10.501 -13.153 1.00 . A A . 101 GLN CA   1 1 
        8 21651 1 1 67 GLN CB   C 31.568  -9.392 -14.146 1.00 . A A . 101 GLN CB   1 1 
        8 21652 1 1 67 GLN CD   C 30.890  -7.159 -15.144 1.00 . A A . 101 GLN CD   1 1 
        8 21653 1 1 67 GLN CG   C 30.535  -8.272 -14.168 1.00 . A A . 101 GLN CG   1 1 
        8 21654 1 1 67 GLN H    H 33.017 -11.437 -13.824 1.00 . A A . 101 GLN H    1 1 
        8 21655 1 1 67 GLN HA   H 31.241 -10.068 -12.162 1.00 . A A . 101 GLN HA   1 1 
        8 21656 1 1 67 GLN HB2  H 32.536  -8.982 -13.905 1.00 . A A . 101 GLN HB2  1 1 
        8 21657 1 1 67 GLN HB3  H 31.616  -9.827 -15.133 1.00 . A A . 101 GLN HB3  1 1 
        8 21658 1 1 67 GLN HE21 H 32.847  -7.322 -14.743 1.00 . A A . 101 GLN HE21 1 1 
        8 21659 1 1 67 GLN HE22 H 32.427  -6.161 -15.903 1.00 . A A . 101 GLN HE22 1 1 
        8 21660 1 1 67 GLN HG2  H 29.568  -8.687 -14.409 1.00 . A A . 101 GLN HG2  1 1 
        8 21661 1 1 67 GLN HG3  H 30.481  -7.852 -13.172 1.00 . A A . 101 GLN HG3  1 1 
        8 21662 1 1 67 GLN N    N 32.278 -11.522 -13.177 1.00 . A A . 101 GLN N    1 1 
        8 21663 1 1 67 GLN NE2  N 32.164  -6.857 -15.271 1.00 . A A . 101 GLN NE2  1 1 
        8 21664 1 1 67 GLN O    O 28.930 -10.800 -12.720 1.00 . A A . 101 GLN O    1 1 
        8 21665 1 1 67 GLN OE1  O 30.008  -6.523 -15.724 1.00 . A A . 101 GLN OE1  1 1 
        8 21666 1 1 68 ALA C    C 27.883 -13.350 -13.809 1.00 . A A . 102 ALA C    1 1 
        8 21667 1 1 68 ALA CA   C 28.527 -12.510 -14.898 1.00 . A A . 102 ALA CA   1 1 
        8 21668 1 1 68 ALA CB   C 28.718 -13.329 -16.146 1.00 . A A . 102 ALA CB   1 1 
        8 21669 1 1 68 ALA H    H 30.606 -12.146 -14.982 1.00 . A A . 102 ALA H    1 1 
        8 21670 1 1 68 ALA HA   H 27.857 -11.696 -15.133 1.00 . A A . 102 ALA HA   1 1 
        8 21671 1 1 68 ALA HB1  H 29.156 -12.703 -16.909 1.00 . A A . 102 ALA HB1  1 1 
        8 21672 1 1 68 ALA HB2  H 27.760 -13.702 -16.477 1.00 . A A . 102 ALA HB2  1 1 
        8 21673 1 1 68 ALA HB3  H 29.385 -14.149 -15.926 1.00 . A A . 102 ALA HB3  1 1 
        8 21674 1 1 68 ALA N    N 29.793 -11.917 -14.469 1.00 . A A . 102 ALA N    1 1 
        8 21675 1 1 68 ALA O    O 26.654 -13.447 -13.734 1.00 . A A . 102 ALA O    1 1 
        8 21676 1 1 69 ARG C    C 27.500 -13.851 -10.859 1.00 . A A . 103 ARG C    1 1 
        8 21677 1 1 69 ARG CA   C 28.219 -14.755 -11.856 1.00 . A A . 103 ARG CA   1 1 
        8 21678 1 1 69 ARG CB   C 29.389 -15.442 -11.148 1.00 . A A . 103 ARG CB   1 1 
        8 21679 1 1 69 ARG CD   C 29.448 -17.517 -12.577 1.00 . A A . 103 ARG CD   1 1 
        8 21680 1 1 69 ARG CG   C 30.237 -16.354 -12.014 1.00 . A A . 103 ARG CG   1 1 
        8 21681 1 1 69 ARG CZ   C 29.909 -19.494 -14.013 1.00 . A A . 103 ARG CZ   1 1 
        8 21682 1 1 69 ARG H    H 29.670 -13.821 -13.101 1.00 . A A . 103 ARG H    1 1 
        8 21683 1 1 69 ARG HA   H 27.536 -15.501 -12.233 1.00 . A A . 103 ARG HA   1 1 
        8 21684 1 1 69 ARG HB2  H 30.035 -14.661 -10.774 1.00 . A A . 103 ARG HB2  1 1 
        8 21685 1 1 69 ARG HB3  H 29.022 -16.010 -10.307 1.00 . A A . 103 ARG HB3  1 1 
        8 21686 1 1 69 ARG HD2  H 29.034 -18.087 -11.759 1.00 . A A . 103 ARG HD2  1 1 
        8 21687 1 1 69 ARG HD3  H 28.649 -17.139 -13.197 1.00 . A A . 103 ARG HD3  1 1 
        8 21688 1 1 69 ARG HE   H 31.245 -18.104 -13.448 1.00 . A A . 103 ARG HE   1 1 
        8 21689 1 1 69 ARG HG2  H 30.627 -15.777 -12.841 1.00 . A A . 103 ARG HG2  1 1 
        8 21690 1 1 69 ARG HG3  H 31.059 -16.733 -11.426 1.00 . A A . 103 ARG HG3  1 1 
        8 21691 1 1 69 ARG HH11 H 27.954 -19.370 -13.448 1.00 . A A . 103 ARG HH11 1 1 
        8 21692 1 1 69 ARG HH12 H 28.315 -20.700 -14.433 1.00 . A A . 103 ARG HH12 1 1 
        8 21693 1 1 69 ARG HH21 H 31.751 -19.928 -14.761 1.00 . A A . 103 ARG HH21 1 1 
        8 21694 1 1 69 ARG HH22 H 30.530 -21.041 -15.192 1.00 . A A . 103 ARG HH22 1 1 
        8 21695 1 1 69 ARG N    N 28.706 -13.946 -12.967 1.00 . A A . 103 ARG N    1 1 
        8 21696 1 1 69 ARG NE   N 30.302 -18.387 -13.383 1.00 . A A . 103 ARG NE   1 1 
        8 21697 1 1 69 ARG NH1  N 28.649 -19.882 -13.959 1.00 . A A . 103 ARG NH1  1 1 
        8 21698 1 1 69 ARG NH2  N 30.786 -20.205 -14.702 1.00 . A A . 103 ARG NH2  1 1 
        8 21699 1 1 69 ARG O    O 26.357 -14.086 -10.498 1.00 . A A . 103 ARG O    1 1 
        8 21700 1 1 70 VAL C    C 26.534 -11.018 -10.050 1.00 . A A . 104 VAL C    1 1 
        8 21701 1 1 70 VAL CA   C 27.710 -11.805  -9.496 1.00 . A A . 104 VAL CA   1 1 
        8 21702 1 1 70 VAL CB   C 28.825 -10.791  -9.206 1.00 . A A . 104 VAL CB   1 1 
        8 21703 1 1 70 VAL CG1  C 28.364  -9.738  -8.236 1.00 . A A . 104 VAL CG1  1 1 
        8 21704 1 1 70 VAL CG2  C 30.067 -11.480  -8.714 1.00 . A A . 104 VAL CG2  1 1 
        8 21705 1 1 70 VAL H    H 29.087 -12.676 -10.852 1.00 . A A . 104 VAL H    1 1 
        8 21706 1 1 70 VAL HA   H 27.446 -12.291  -8.569 1.00 . A A . 104 VAL HA   1 1 
        8 21707 1 1 70 VAL HB   H 29.061 -10.298 -10.138 1.00 . A A . 104 VAL HB   1 1 
        8 21708 1 1 70 VAL HG11 H 27.517  -9.233  -8.687 1.00 . A A . 104 VAL HG11 1 1 
        8 21709 1 1 70 VAL HG12 H 29.163  -9.033  -8.069 1.00 . A A . 104 VAL HG12 1 1 
        8 21710 1 1 70 VAL HG13 H 28.056 -10.190  -7.306 1.00 . A A . 104 VAL HG13 1 1 
        8 21711 1 1 70 VAL HG21 H 30.408 -12.160  -9.480 1.00 . A A . 104 VAL HG21 1 1 
        8 21712 1 1 70 VAL HG22 H 29.848 -12.026  -7.807 1.00 . A A . 104 VAL HG22 1 1 
        8 21713 1 1 70 VAL HG23 H 30.831 -10.741  -8.526 1.00 . A A . 104 VAL HG23 1 1 
        8 21714 1 1 70 VAL N    N 28.192 -12.796 -10.466 1.00 . A A . 104 VAL N    1 1 
        8 21715 1 1 70 VAL O    O 25.604 -10.630  -9.318 1.00 . A A . 104 VAL O    1 1 
        8 21716 1 1 71 GLN C    C 24.232 -10.433 -11.833 1.00 . A A . 105 GLN C    1 1 
        8 21717 1 1 71 GLN CA   C 25.682  -9.996 -12.095 1.00 . A A . 105 GLN CA   1 1 
        8 21718 1 1 71 GLN CB   C 26.009 -10.194 -13.578 1.00 . A A . 105 GLN CB   1 1 
        8 21719 1 1 71 GLN CD   C 26.287  -7.856 -14.546 1.00 . A A . 105 GLN CD   1 1 
        8 21720 1 1 71 GLN CG   C 25.448  -9.141 -14.512 1.00 . A A . 105 GLN CG   1 1 
        8 21721 1 1 71 GLN H    H 27.405 -11.147 -11.784 1.00 . A A . 105 GLN H    1 1 
        8 21722 1 1 71 GLN HA   H 25.801  -8.950 -11.858 1.00 . A A . 105 GLN HA   1 1 
        8 21723 1 1 71 GLN HB2  H 27.086 -10.176 -13.654 1.00 . A A . 105 GLN HB2  1 1 
        8 21724 1 1 71 GLN HB3  H 25.651 -11.168 -13.876 1.00 . A A . 105 GLN HB3  1 1 
        8 21725 1 1 71 GLN HE21 H 27.077  -8.242 -12.775 1.00 . A A . 105 GLN HE21 1 1 
        8 21726 1 1 71 GLN HE22 H 27.595  -6.779 -13.538 1.00 . A A . 105 GLN HE22 1 1 
        8 21727 1 1 71 GLN HG2  H 25.410  -9.549 -15.511 1.00 . A A . 105 GLN HG2  1 1 
        8 21728 1 1 71 GLN HG3  H 24.451  -8.891 -14.185 1.00 . A A . 105 GLN HG3  1 1 
        8 21729 1 1 71 GLN N    N 26.613 -10.786 -11.328 1.00 . A A . 105 GLN N    1 1 
        8 21730 1 1 71 GLN NE2  N 27.062  -7.602 -13.511 1.00 . A A . 105 GLN NE2  1 1 
        8 21731 1 1 71 GLN O    O 23.376  -9.596 -11.585 1.00 . A A . 105 GLN O    1 1 
        8 21732 1 1 71 GLN OE1  O 26.291  -7.147 -15.534 1.00 . A A . 105 GLN OE1  1 1 
        8 21733 1 1 72 GLY C    C 22.034 -11.866 -10.299 1.00 . A A . 106 GLY C    1 1 
        8 21734 1 1 72 GLY CA   C 22.637 -12.240 -11.644 1.00 . A A . 106 GLY CA   1 1 
        8 21735 1 1 72 GLY H    H 24.723 -12.364 -11.982 1.00 . A A . 106 GLY H    1 1 
        8 21736 1 1 72 GLY HA2  H 22.001 -11.848 -12.425 1.00 . A A . 106 GLY HA2  1 1 
        8 21737 1 1 72 GLY HA3  H 22.663 -13.316 -11.725 1.00 . A A . 106 GLY HA3  1 1 
        8 21738 1 1 72 GLY N    N 23.987 -11.730 -11.841 1.00 . A A . 106 GLY N    1 1 
        8 21739 1 1 72 GLY O    O 20.833 -11.576 -10.200 1.00 . A A . 106 GLY O    1 1 
        8 21740 1 1 73 GLN C    C 22.319 -10.054  -7.719 1.00 . A A . 107 GLN C    1 1 
        8 21741 1 1 73 GLN CA   C 22.382 -11.547  -7.943 1.00 . A A . 107 GLN CA   1 1 
        8 21742 1 1 73 GLN CB   C 23.272 -12.171  -6.833 1.00 . A A . 107 GLN CB   1 1 
        8 21743 1 1 73 GLN CD   C 24.083 -14.308  -7.967 1.00 . A A . 107 GLN CD   1 1 
        8 21744 1 1 73 GLN CG   C 23.355 -13.700  -6.789 1.00 . A A . 107 GLN CG   1 1 
        8 21745 1 1 73 GLN H    H 23.799 -12.064  -9.435 1.00 . A A . 107 GLN H    1 1 
        8 21746 1 1 73 GLN HA   H 21.387 -11.955  -7.847 1.00 . A A . 107 GLN HA   1 1 
        8 21747 1 1 73 GLN HB2  H 24.280 -11.801  -6.949 1.00 . A A . 107 GLN HB2  1 1 
        8 21748 1 1 73 GLN HB3  H 22.905 -11.828  -5.877 1.00 . A A . 107 GLN HB3  1 1 
        8 21749 1 1 73 GLN HE21 H 25.787 -14.186  -6.988 1.00 . A A . 107 GLN HE21 1 1 
        8 21750 1 1 73 GLN HE22 H 25.869 -14.847  -8.580 1.00 . A A . 107 GLN HE22 1 1 
        8 21751 1 1 73 GLN HG2  H 23.894 -13.973  -5.894 1.00 . A A . 107 GLN HG2  1 1 
        8 21752 1 1 73 GLN HG3  H 22.355 -14.103  -6.743 1.00 . A A . 107 GLN HG3  1 1 
        8 21753 1 1 73 GLN N    N 22.855 -11.854  -9.275 1.00 . A A . 107 GLN N    1 1 
        8 21754 1 1 73 GLN NE2  N 25.364 -14.461  -7.829 1.00 . A A . 107 GLN NE2  1 1 
        8 21755 1 1 73 GLN O    O 21.281  -9.522  -7.344 1.00 . A A . 107 GLN O    1 1 
        8 21756 1 1 73 GLN OE1  O 23.487 -14.641  -8.987 1.00 . A A . 107 GLN OE1  1 1 
        8 21757 1 1 74 ARG C    C 23.581  -7.821  -6.124 1.00 . A A . 108 ARG C    1 1 
        8 21758 1 1 74 ARG CA   C 23.640  -7.986  -7.656 1.00 . A A . 108 ARG CA   1 1 
        8 21759 1 1 74 ARG CB   C 22.669  -7.001  -8.358 1.00 . A A . 108 ARG CB   1 1 
        8 21760 1 1 74 ARG CD   C 24.203  -6.477 -10.324 1.00 . A A . 108 ARG CD   1 1 
        8 21761 1 1 74 ARG CG   C 22.797  -6.889  -9.885 1.00 . A A . 108 ARG CG   1 1 
        8 21762 1 1 74 ARG CZ   C 23.700  -6.262 -12.857 1.00 . A A . 108 ARG CZ   1 1 
        8 21763 1 1 74 ARG H    H 24.139  -9.885  -8.477 1.00 . A A . 108 ARG H    1 1 
        8 21764 1 1 74 ARG HA   H 24.653  -7.768  -7.963 1.00 . A A . 108 ARG HA   1 1 
        8 21765 1 1 74 ARG HB2  H 21.659  -7.314  -8.140 1.00 . A A . 108 ARG HB2  1 1 
        8 21766 1 1 74 ARG HB3  H 22.820  -6.020  -7.932 1.00 . A A . 108 ARG HB3  1 1 
        8 21767 1 1 74 ARG HD2  H 24.590  -5.771  -9.606 1.00 . A A . 108 ARG HD2  1 1 
        8 21768 1 1 74 ARG HD3  H 24.830  -7.356 -10.316 1.00 . A A . 108 ARG HD3  1 1 
        8 21769 1 1 74 ARG HE   H 24.822  -5.031 -11.732 1.00 . A A . 108 ARG HE   1 1 
        8 21770 1 1 74 ARG HG2  H 22.655  -7.887 -10.274 1.00 . A A . 108 ARG HG2  1 1 
        8 21771 1 1 74 ARG HG3  H 22.069  -6.203 -10.287 1.00 . A A . 108 ARG HG3  1 1 
        8 21772 1 1 74 ARG HH11 H 22.799  -7.990 -12.172 1.00 . A A . 108 ARG HH11 1 1 
        8 21773 1 1 74 ARG HH12 H 22.573  -7.623 -13.822 1.00 . A A . 108 ARG HH12 1 1 
        8 21774 1 1 74 ARG HH21 H 24.456  -4.723 -13.969 1.00 . A A . 108 ARG HH21 1 1 
        8 21775 1 1 74 ARG HH22 H 23.504  -5.824 -14.840 1.00 . A A . 108 ARG HH22 1 1 
        8 21776 1 1 74 ARG N    N 23.435  -9.386  -8.007 1.00 . A A . 108 ARG N    1 1 
        8 21777 1 1 74 ARG NE   N 24.274  -5.850 -11.685 1.00 . A A . 108 ARG NE   1 1 
        8 21778 1 1 74 ARG NH1  N 22.980  -7.366 -12.940 1.00 . A A . 108 ARG NH1  1 1 
        8 21779 1 1 74 ARG NH2  N 23.899  -5.555 -13.953 1.00 . A A . 108 ARG NH2  1 1 
        8 21780 1 1 74 ARG O    O 22.563  -7.438  -5.581 1.00 . A A . 108 ARG O    1 1 
        8 21781 1 1 75 PRO C    C 24.169  -6.984  -3.219 1.00 . A A . 109 PRO C    1 1 
        8 21782 1 1 75 PRO CA   C 24.825  -8.174  -3.934 1.00 . A A . 109 PRO CA   1 1 
        8 21783 1 1 75 PRO CB   C 26.349  -8.141  -3.718 1.00 . A A . 109 PRO CB   1 1 
        8 21784 1 1 75 PRO CD   C 25.938  -8.672  -6.003 1.00 . A A . 109 PRO CD   1 1 
        8 21785 1 1 75 PRO CG   C 26.958  -8.123  -5.080 1.00 . A A . 109 PRO CG   1 1 
        8 21786 1 1 75 PRO HA   H 24.441  -9.086  -3.504 1.00 . A A . 109 PRO HA   1 1 
        8 21787 1 1 75 PRO HB2  H 26.620  -7.260  -3.157 1.00 . A A . 109 PRO HB2  1 1 
        8 21788 1 1 75 PRO HB3  H 26.654  -9.022  -3.173 1.00 . A A . 109 PRO HB3  1 1 
        8 21789 1 1 75 PRO HD2  H 26.124  -8.293  -6.995 1.00 . A A . 109 PRO HD2  1 1 
        8 21790 1 1 75 PRO HD3  H 25.974  -9.751  -6.002 1.00 . A A . 109 PRO HD3  1 1 
        8 21791 1 1 75 PRO HG2  H 27.201  -7.110  -5.361 1.00 . A A . 109 PRO HG2  1 1 
        8 21792 1 1 75 PRO HG3  H 27.845  -8.738  -5.090 1.00 . A A . 109 PRO HG3  1 1 
        8 21793 1 1 75 PRO N    N 24.702  -8.182  -5.420 1.00 . A A . 109 PRO N    1 1 
        8 21794 1 1 75 PRO O    O 23.505  -7.149  -2.199 1.00 . A A . 109 PRO O    1 1 
        8 21795 1 1 76 GLY C    C 24.777  -3.900  -2.257 1.00 . A A . 110 GLY C    1 1 
        8 21796 1 1 76 GLY CA   C 23.799  -4.604  -3.173 1.00 . A A . 110 GLY CA   1 1 
        8 21797 1 1 76 GLY H    H 24.899  -5.800  -4.573 1.00 . A A . 110 GLY H    1 1 
        8 21798 1 1 76 GLY HA2  H 23.519  -3.926  -3.966 1.00 . A A . 110 GLY HA2  1 1 
        8 21799 1 1 76 GLY HA3  H 22.916  -4.864  -2.608 1.00 . A A . 110 GLY HA3  1 1 
        8 21800 1 1 76 GLY N    N 24.358  -5.813  -3.762 1.00 . A A . 110 GLY N    1 1 
        8 21801 1 1 76 GLY O    O 24.541  -2.772  -1.847 1.00 . A A . 110 GLY O    1 1 
        8 21802 1 1 77 SER C    C 28.285  -4.578  -1.707 1.00 . A A . 111 SER C    1 1 
        8 21803 1 1 77 SER CA   C 26.956  -3.984  -1.204 1.00 . A A . 111 SER CA   1 1 
        8 21804 1 1 77 SER CB   C 26.752  -4.207   0.306 1.00 . A A . 111 SER CB   1 1 
        8 21805 1 1 77 SER H    H 25.982  -5.497  -2.227 1.00 . A A . 111 SER H    1 1 
        8 21806 1 1 77 SER HA   H 26.956  -2.925  -1.419 1.00 . A A . 111 SER HA   1 1 
        8 21807 1 1 77 SER HB2  H 27.608  -3.826   0.843 1.00 . A A . 111 SER HB2  1 1 
        8 21808 1 1 77 SER HB3  H 25.867  -3.679   0.630 1.00 . A A . 111 SER HB3  1 1 
        8 21809 1 1 77 SER HG   H 25.784  -5.683   1.101 1.00 . A A . 111 SER HG   1 1 
        8 21810 1 1 77 SER N    N 25.874  -4.563  -1.958 1.00 . A A . 111 SER N    1 1 
        8 21811 1 1 77 SER O    O 28.330  -5.759  -2.119 1.00 . A A . 111 SER O    1 1 
        8 21812 1 1 77 SER OG   O 26.604  -5.577   0.604 1.00 . A A . 111 SER OG   1 1 
        8 21813 1 1 78 PRO C    C 31.266  -5.378  -1.477 1.00 . A A . 112 PRO C    1 1 
        8 21814 1 1 78 PRO CA   C 30.674  -4.200  -2.247 1.00 . A A . 112 PRO CA   1 1 
        8 21815 1 1 78 PRO CB   C 31.560  -2.958  -2.096 1.00 . A A . 112 PRO CB   1 1 
        8 21816 1 1 78 PRO CD   C 29.390  -2.375  -1.281 1.00 . A A . 112 PRO CD   1 1 
        8 21817 1 1 78 PRO CG   C 30.850  -2.071  -1.139 1.00 . A A . 112 PRO CG   1 1 
        8 21818 1 1 78 PRO HA   H 30.611  -4.470  -3.291 1.00 . A A . 112 PRO HA   1 1 
        8 21819 1 1 78 PRO HB2  H 32.516  -3.266  -1.699 1.00 . A A . 112 PRO HB2  1 1 
        8 21820 1 1 78 PRO HB3  H 31.707  -2.484  -3.054 1.00 . A A . 112 PRO HB3  1 1 
        8 21821 1 1 78 PRO HD2  H 28.892  -2.272  -0.327 1.00 . A A . 112 PRO HD2  1 1 
        8 21822 1 1 78 PRO HD3  H 28.934  -1.721  -2.008 1.00 . A A . 112 PRO HD3  1 1 
        8 21823 1 1 78 PRO HG2  H 31.183  -2.284  -0.135 1.00 . A A . 112 PRO HG2  1 1 
        8 21824 1 1 78 PRO HG3  H 31.045  -1.038  -1.384 1.00 . A A . 112 PRO HG3  1 1 
        8 21825 1 1 78 PRO N    N 29.367  -3.771  -1.735 1.00 . A A . 112 PRO N    1 1 
        8 21826 1 1 78 PRO O    O 31.775  -6.326  -2.075 1.00 . A A . 112 PRO O    1 1 
        8 21827 1 1 79 GLU C    C 30.979  -7.681   0.512 1.00 . A A . 113 GLU C    1 1 
        8 21828 1 1 79 GLU CA   C 31.724  -6.380   0.690 1.00 . A A . 113 GLU CA   1 1 
        8 21829 1 1 79 GLU CB   C 31.766  -5.951   2.130 1.00 . A A . 113 GLU CB   1 1 
        8 21830 1 1 79 GLU CD   C 32.755  -4.384   3.809 1.00 . A A . 113 GLU CD   1 1 
        8 21831 1 1 79 GLU CG   C 32.745  -4.823   2.379 1.00 . A A . 113 GLU CG   1 1 
        8 21832 1 1 79 GLU H    H 30.754  -4.549   0.263 1.00 . A A . 113 GLU H    1 1 
        8 21833 1 1 79 GLU HA   H 32.739  -6.567   0.361 1.00 . A A . 113 GLU HA   1 1 
        8 21834 1 1 79 GLU HB2  H 30.779  -5.621   2.422 1.00 . A A . 113 GLU HB2  1 1 
        8 21835 1 1 79 GLU HB3  H 32.052  -6.795   2.738 1.00 . A A . 113 GLU HB3  1 1 
        8 21836 1 1 79 GLU HG2  H 33.727  -5.212   2.147 1.00 . A A . 113 GLU HG2  1 1 
        8 21837 1 1 79 GLU HG3  H 32.551  -3.985   1.725 1.00 . A A . 113 GLU HG3  1 1 
        8 21838 1 1 79 GLU N    N 31.187  -5.323  -0.159 1.00 . A A . 113 GLU N    1 1 
        8 21839 1 1 79 GLU O    O 31.551  -8.759   0.684 1.00 . A A . 113 GLU O    1 1 
        8 21840 1 1 79 GLU OE1  O 31.861  -3.599   4.211 1.00 . A A . 113 GLU OE1  1 1 
        8 21841 1 1 79 GLU OE2  O 33.662  -4.815   4.558 1.00 . A A . 113 GLU OE2  1 1 
        8 21842 1 1 80 GLU C    C 29.477  -9.410  -1.371 1.00 . A A . 114 GLU C    1 1 
        8 21843 1 1 80 GLU CA   C 28.919  -8.746  -0.111 1.00 . A A . 114 GLU CA   1 1 
        8 21844 1 1 80 GLU CB   C 27.462  -8.352  -0.299 1.00 . A A . 114 GLU CB   1 1 
        8 21845 1 1 80 GLU CD   C 26.521 -10.512   0.556 1.00 . A A . 114 GLU CD   1 1 
        8 21846 1 1 80 GLU CG   C 26.515  -9.502  -0.557 1.00 . A A . 114 GLU CG   1 1 
        8 21847 1 1 80 GLU H    H 29.288  -6.697   0.135 1.00 . A A . 114 GLU H    1 1 
        8 21848 1 1 80 GLU HA   H 29.008  -9.431   0.720 1.00 . A A . 114 GLU HA   1 1 
        8 21849 1 1 80 GLU HB2  H 27.127  -7.840   0.591 1.00 . A A . 114 GLU HB2  1 1 
        8 21850 1 1 80 GLU HB3  H 27.400  -7.666  -1.131 1.00 . A A . 114 GLU HB3  1 1 
        8 21851 1 1 80 GLU HG2  H 25.521  -9.088  -0.640 1.00 . A A . 114 GLU HG2  1 1 
        8 21852 1 1 80 GLU HG3  H 26.777  -9.975  -1.490 1.00 . A A . 114 GLU HG3  1 1 
        8 21853 1 1 80 GLU N    N 29.709  -7.582   0.180 1.00 . A A . 114 GLU N    1 1 
        8 21854 1 1 80 GLU O    O 29.731 -10.606  -1.382 1.00 . A A . 114 GLU O    1 1 
        8 21855 1 1 80 GLU OE1  O 25.891 -10.247   1.600 1.00 . A A . 114 GLU OE1  1 1 
        8 21856 1 1 80 GLU OE2  O 27.138 -11.590   0.401 1.00 . A A . 114 GLU OE2  1 1 
        8 21857 1 1 81 ALA C    C 31.638  -9.737  -3.399 1.00 . A A . 115 ALA C    1 1 
        8 21858 1 1 81 ALA CA   C 30.297  -9.081  -3.667 1.00 . A A . 115 ALA CA   1 1 
        8 21859 1 1 81 ALA CB   C 30.471  -7.941  -4.648 1.00 . A A . 115 ALA CB   1 1 
        8 21860 1 1 81 ALA H    H 29.434  -7.652  -2.387 1.00 . A A . 115 ALA H    1 1 
        8 21861 1 1 81 ALA HA   H 29.638  -9.814  -4.107 1.00 . A A . 115 ALA HA   1 1 
        8 21862 1 1 81 ALA HB1  H 31.162  -7.220  -4.239 1.00 . A A . 115 ALA HB1  1 1 
        8 21863 1 1 81 ALA HB2  H 29.519  -7.457  -4.813 1.00 . A A . 115 ALA HB2  1 1 
        8 21864 1 1 81 ALA HB3  H 30.858  -8.318  -5.583 1.00 . A A . 115 ALA HB3  1 1 
        8 21865 1 1 81 ALA N    N 29.697  -8.598  -2.427 1.00 . A A . 115 ALA N    1 1 
        8 21866 1 1 81 ALA O    O 31.919 -10.808  -3.931 1.00 . A A . 115 ALA O    1 1 
        8 21867 1 1 82 ALA C    C 33.738 -11.014  -1.657 1.00 . A A . 116 ALA C    1 1 
        8 21868 1 1 82 ALA CA   C 33.772  -9.574  -2.160 1.00 . A A . 116 ALA CA   1 1 
        8 21869 1 1 82 ALA CB   C 34.367  -8.661  -1.097 1.00 . A A . 116 ALA CB   1 1 
        8 21870 1 1 82 ALA H    H 32.106  -8.257  -2.151 1.00 . A A . 116 ALA H    1 1 
        8 21871 1 1 82 ALA HA   H 34.404  -9.525  -3.034 1.00 . A A . 116 ALA HA   1 1 
        8 21872 1 1 82 ALA HB1  H 33.748  -8.693  -0.213 1.00 . A A . 116 ALA HB1  1 1 
        8 21873 1 1 82 ALA HB2  H 34.410  -7.649  -1.471 1.00 . A A . 116 ALA HB2  1 1 
        8 21874 1 1 82 ALA HB3  H 35.363  -8.994  -0.847 1.00 . A A . 116 ALA HB3  1 1 
        8 21875 1 1 82 ALA N    N 32.440  -9.098  -2.537 1.00 . A A . 116 ALA N    1 1 
        8 21876 1 1 82 ALA O    O 34.642 -11.799  -1.931 1.00 . A A . 116 ALA O    1 1 
        8 21877 1 1 83 ALA C    C 32.334 -13.718  -1.489 1.00 . A A . 117 ALA C    1 1 
        8 21878 1 1 83 ALA CA   C 32.503 -12.665  -0.393 1.00 . A A . 117 ALA CA   1 1 
        8 21879 1 1 83 ALA CB   C 31.325 -12.684   0.570 1.00 . A A . 117 ALA CB   1 1 
        8 21880 1 1 83 ALA H    H 32.012 -10.649  -0.828 1.00 . A A . 117 ALA H    1 1 
        8 21881 1 1 83 ALA HA   H 33.400 -12.897   0.163 1.00 . A A . 117 ALA HA   1 1 
        8 21882 1 1 83 ALA HB1  H 31.479 -11.942   1.340 1.00 . A A . 117 ALA HB1  1 1 
        8 21883 1 1 83 ALA HB2  H 31.239 -13.662   1.019 1.00 . A A . 117 ALA HB2  1 1 
        8 21884 1 1 83 ALA HB3  H 30.420 -12.455   0.028 1.00 . A A . 117 ALA HB3  1 1 
        8 21885 1 1 83 ALA N    N 32.688 -11.344  -0.955 1.00 . A A . 117 ALA N    1 1 
        8 21886 1 1 83 ALA O    O 33.032 -14.739  -1.482 1.00 . A A . 117 ALA O    1 1 
        8 21887 1 1 84 LEU C    C 32.423 -14.461  -4.481 1.00 . A A . 118 LEU C    1 1 
        8 21888 1 1 84 LEU CA   C 31.254 -14.432  -3.522 1.00 . A A . 118 LEU CA   1 1 
        8 21889 1 1 84 LEU CB   C 29.891 -14.390  -4.285 1.00 . A A . 118 LEU CB   1 1 
        8 21890 1 1 84 LEU CD1  C 28.328 -13.327  -5.904 1.00 . A A . 118 LEU CD1  1 1 
        8 21891 1 1 84 LEU CD2  C 28.717 -12.307  -3.736 1.00 . A A . 118 LEU CD2  1 1 
        8 21892 1 1 84 LEU CG   C 29.378 -13.063  -4.840 1.00 . A A . 118 LEU CG   1 1 
        8 21893 1 1 84 LEU H    H 30.921 -12.635  -2.401 1.00 . A A . 118 LEU H    1 1 
        8 21894 1 1 84 LEU HA   H 31.289 -15.350  -2.960 1.00 . A A . 118 LEU HA   1 1 
        8 21895 1 1 84 LEU HB2  H 29.996 -15.047  -5.134 1.00 . A A . 118 LEU HB2  1 1 
        8 21896 1 1 84 LEU HB3  H 29.135 -14.806  -3.635 1.00 . A A . 118 LEU HB3  1 1 
        8 21897 1 1 84 LEU HD11 H 28.762 -13.902  -6.709 1.00 . A A . 118 LEU HD11 1 1 
        8 21898 1 1 84 LEU HD12 H 27.967 -12.385  -6.292 1.00 . A A . 118 LEU HD12 1 1 
        8 21899 1 1 84 LEU HD13 H 27.506 -13.876  -5.469 1.00 . A A . 118 LEU HD13 1 1 
        8 21900 1 1 84 LEU HD21 H 28.373 -11.346  -4.087 1.00 . A A . 118 LEU HD21 1 1 
        8 21901 1 1 84 LEU HD22 H 29.423 -12.223  -2.924 1.00 . A A . 118 LEU HD22 1 1 
        8 21902 1 1 84 LEU HD23 H 27.876 -12.896  -3.399 1.00 . A A . 118 LEU HD23 1 1 
        8 21903 1 1 84 LEU HG   H 30.182 -12.463  -5.238 1.00 . A A . 118 LEU HG   1 1 
        8 21904 1 1 84 LEU N    N 31.433 -13.469  -2.448 1.00 . A A . 118 LEU N    1 1 
        8 21905 1 1 84 LEU O    O 32.892 -15.534  -4.863 1.00 . A A . 118 LEU O    1 1 
        8 21906 1 1 85 VAL C    C 35.305 -13.855  -5.262 1.00 . A A . 119 VAL C    1 1 
        8 21907 1 1 85 VAL CA   C 34.040 -13.211  -5.782 1.00 . A A . 119 VAL CA   1 1 
        8 21908 1 1 85 VAL CB   C 34.317 -11.810  -6.341 1.00 . A A . 119 VAL CB   1 1 
        8 21909 1 1 85 VAL CG1  C 33.124 -11.295  -7.095 1.00 . A A . 119 VAL CG1  1 1 
        8 21910 1 1 85 VAL CG2  C 34.692 -10.851  -5.272 1.00 . A A . 119 VAL CG2  1 1 
        8 21911 1 1 85 VAL H    H 32.552 -12.469  -4.456 1.00 . A A . 119 VAL H    1 1 
        8 21912 1 1 85 VAL HA   H 33.715 -13.838  -6.599 1.00 . A A . 119 VAL HA   1 1 
        8 21913 1 1 85 VAL HB   H 35.158 -11.912  -7.011 1.00 . A A . 119 VAL HB   1 1 
        8 21914 1 1 85 VAL HG11 H 32.903 -11.955  -7.919 1.00 . A A . 119 VAL HG11 1 1 
        8 21915 1 1 85 VAL HG12 H 33.343 -10.308  -7.474 1.00 . A A . 119 VAL HG12 1 1 
        8 21916 1 1 85 VAL HG13 H 32.272 -11.246  -6.435 1.00 . A A . 119 VAL HG13 1 1 
        8 21917 1 1 85 VAL HG21 H 33.897 -10.809  -4.544 1.00 . A A . 119 VAL HG21 1 1 
        8 21918 1 1 85 VAL HG22 H 34.792  -9.887  -5.747 1.00 . A A . 119 VAL HG22 1 1 
        8 21919 1 1 85 VAL HG23 H 35.620 -11.147  -4.808 1.00 . A A . 119 VAL HG23 1 1 
        8 21920 1 1 85 VAL N    N 32.933 -13.293  -4.840 1.00 . A A . 119 VAL N    1 1 
        8 21921 1 1 85 VAL O    O 36.103 -14.350  -6.038 1.00 . A A . 119 VAL O    1 1 
        8 21922 1 1 86 ASP C    C 36.649 -15.985  -3.701 1.00 . A A . 120 ASP C    1 1 
        8 21923 1 1 86 ASP CA   C 36.633 -14.503  -3.315 1.00 . A A . 120 ASP CA   1 1 
        8 21924 1 1 86 ASP CB   C 36.580 -14.368  -1.793 1.00 . A A . 120 ASP CB   1 1 
        8 21925 1 1 86 ASP CG   C 37.745 -15.054  -1.117 1.00 . A A . 120 ASP CG   1 1 
        8 21926 1 1 86 ASP H    H 34.864 -13.320  -3.389 1.00 . A A . 120 ASP H    1 1 
        8 21927 1 1 86 ASP HA   H 37.536 -14.038  -3.683 1.00 . A A . 120 ASP HA   1 1 
        8 21928 1 1 86 ASP HB2  H 36.595 -13.321  -1.529 1.00 . A A . 120 ASP HB2  1 1 
        8 21929 1 1 86 ASP HB3  H 35.663 -14.813  -1.434 1.00 . A A . 120 ASP HB3  1 1 
        8 21930 1 1 86 ASP N    N 35.495 -13.823  -3.948 1.00 . A A . 120 ASP N    1 1 
        8 21931 1 1 86 ASP O    O 37.706 -16.578  -3.896 1.00 . A A . 120 ASP O    1 1 
        8 21932 1 1 86 ASP OD1  O 38.812 -14.443  -1.004 1.00 . A A . 120 ASP OD1  1 1 
        8 21933 1 1 86 ASP OD2  O 37.606 -16.217  -0.691 1.00 . A A . 120 ASP OD2  1 1 
        8 21934 1 1 87 GLY C    C 35.386 -18.047  -5.761 1.00 . A A . 121 GLY C    1 1 
        8 21935 1 1 87 GLY CA   C 35.353 -17.929  -4.248 1.00 . A A . 121 GLY CA   1 1 
        8 21936 1 1 87 GLY H    H 34.660 -16.038  -3.627 1.00 . A A . 121 GLY H    1 1 
        8 21937 1 1 87 GLY HA2  H 36.171 -18.494  -3.828 1.00 . A A . 121 GLY HA2  1 1 
        8 21938 1 1 87 GLY HA3  H 34.418 -18.332  -3.889 1.00 . A A . 121 GLY HA3  1 1 
        8 21939 1 1 87 GLY N    N 35.468 -16.559  -3.825 1.00 . A A . 121 GLY N    1 1 
        8 21940 1 1 87 GLY O    O 35.976 -18.975  -6.312 1.00 . A A . 121 GLY O    1 1 
        8 21941 1 1 88 LEU C    C 36.037 -16.845  -8.562 1.00 . A A . 122 LEU C    1 1 
        8 21942 1 1 88 LEU CA   C 34.678 -17.072  -7.897 1.00 . A A . 122 LEU CA   1 1 
        8 21943 1 1 88 LEU CB   C 33.688 -16.008  -8.358 1.00 . A A . 122 LEU CB   1 1 
        8 21944 1 1 88 LEU CD1  C 31.413 -14.975  -8.286 1.00 . A A . 122 LEU CD1  1 1 
        8 21945 1 1 88 LEU CD2  C 31.629 -17.458  -8.293 1.00 . A A . 122 LEU CD2  1 1 
        8 21946 1 1 88 LEU CG   C 32.255 -16.146  -7.836 1.00 . A A . 122 LEU CG   1 1 
        8 21947 1 1 88 LEU H    H 34.334 -16.373  -5.915 1.00 . A A . 122 LEU H    1 1 
        8 21948 1 1 88 LEU HA   H 34.309 -18.037  -8.208 1.00 . A A . 122 LEU HA   1 1 
        8 21949 1 1 88 LEU HB2  H 34.079 -15.043  -8.077 1.00 . A A . 122 LEU HB2  1 1 
        8 21950 1 1 88 LEU HB3  H 33.655 -16.044  -9.437 1.00 . A A . 122 LEU HB3  1 1 
        8 21951 1 1 88 LEU HD11 H 31.821 -14.061  -7.879 1.00 . A A . 122 LEU HD11 1 1 
        8 21952 1 1 88 LEU HD12 H 30.396 -15.100  -7.947 1.00 . A A . 122 LEU HD12 1 1 
        8 21953 1 1 88 LEU HD13 H 31.439 -14.923  -9.363 1.00 . A A . 122 LEU HD13 1 1 
        8 21954 1 1 88 LEU HD21 H 31.623 -17.499  -9.372 1.00 . A A . 122 LEU HD21 1 1 
        8 21955 1 1 88 LEU HD22 H 30.614 -17.515  -7.929 1.00 . A A . 122 LEU HD22 1 1 
        8 21956 1 1 88 LEU HD23 H 32.196 -18.289  -7.901 1.00 . A A . 122 LEU HD23 1 1 
        8 21957 1 1 88 LEU HG   H 32.275 -16.138  -6.756 1.00 . A A . 122 LEU HG   1 1 
        8 21958 1 1 88 LEU N    N 34.768 -17.089  -6.431 1.00 . A A . 122 LEU N    1 1 
        8 21959 1 1 88 LEU O    O 36.261 -17.288  -9.682 1.00 . A A . 122 LEU O    1 1 
        8 21960 1 1 89 ARG C    C 39.117 -17.202  -8.408 1.00 . A A . 123 ARG C    1 1 
        8 21961 1 1 89 ARG CA   C 38.300 -15.917  -8.394 1.00 . A A . 123 ARG CA   1 1 
        8 21962 1 1 89 ARG CB   C 39.048 -14.820  -7.602 1.00 . A A . 123 ARG CB   1 1 
        8 21963 1 1 89 ARG CD   C 40.111 -14.053  -5.437 1.00 . A A . 123 ARG CD   1 1 
        8 21964 1 1 89 ARG CG   C 39.235 -15.108  -6.120 1.00 . A A . 123 ARG CG   1 1 
        8 21965 1 1 89 ARG CZ   C 41.310 -13.977  -3.216 1.00 . A A . 123 ARG CZ   1 1 
        8 21966 1 1 89 ARG H    H 36.690 -15.792  -6.992 1.00 . A A . 123 ARG H    1 1 
        8 21967 1 1 89 ARG HA   H 38.182 -15.593  -9.417 1.00 . A A . 123 ARG HA   1 1 
        8 21968 1 1 89 ARG HB2  H 40.031 -14.708  -8.033 1.00 . A A . 123 ARG HB2  1 1 
        8 21969 1 1 89 ARG HB3  H 38.509 -13.890  -7.706 1.00 . A A . 123 ARG HB3  1 1 
        8 21970 1 1 89 ARG HD2  H 41.096 -14.077  -5.880 1.00 . A A . 123 ARG HD2  1 1 
        8 21971 1 1 89 ARG HD3  H 39.665 -13.084  -5.606 1.00 . A A . 123 ARG HD3  1 1 
        8 21972 1 1 89 ARG HE   H 39.434 -14.660  -3.548 1.00 . A A . 123 ARG HE   1 1 
        8 21973 1 1 89 ARG HG2  H 38.265 -15.117  -5.647 1.00 . A A . 123 ARG HG2  1 1 
        8 21974 1 1 89 ARG HG3  H 39.692 -16.079  -6.013 1.00 . A A . 123 ARG HG3  1 1 
        8 21975 1 1 89 ARG HH11 H 42.562 -13.382  -4.741 1.00 . A A . 123 ARG HH11 1 1 
        8 21976 1 1 89 ARG HH12 H 43.229 -13.303  -3.193 1.00 . A A . 123 ARG HH12 1 1 
        8 21977 1 1 89 ARG HH21 H 40.406 -14.476  -1.475 1.00 . A A . 123 ARG HH21 1 1 
        8 21978 1 1 89 ARG HH22 H 42.034 -13.942  -1.317 1.00 . A A . 123 ARG HH22 1 1 
        8 21979 1 1 89 ARG N    N 36.946 -16.162  -7.867 1.00 . A A . 123 ARG N    1 1 
        8 21980 1 1 89 ARG NE   N 40.232 -14.281  -3.980 1.00 . A A . 123 ARG NE   1 1 
        8 21981 1 1 89 ARG NH1  N 42.427 -13.528  -3.755 1.00 . A A . 123 ARG NH1  1 1 
        8 21982 1 1 89 ARG NH2  N 41.253 -14.138  -1.913 1.00 . A A . 123 ARG NH2  1 1 
        8 21983 1 1 89 ARG O    O 40.200 -17.258  -8.968 1.00 . A A . 123 ARG O    1 1 
        8 21984 1 1 90 ARG C    C 38.672 -20.402  -8.850 1.00 . A A . 124 ARG C    1 1 
        8 21985 1 1 90 ARG CA   C 39.203 -19.517  -7.725 1.00 . A A . 124 ARG CA   1 1 
        8 21986 1 1 90 ARG CB   C 38.896 -20.148  -6.379 1.00 . A A . 124 ARG CB   1 1 
        8 21987 1 1 90 ARG CD   C 38.961 -19.970  -3.885 1.00 . A A . 124 ARG CD   1 1 
        8 21988 1 1 90 ARG CG   C 39.462 -19.390  -5.190 1.00 . A A . 124 ARG CG   1 1 
        8 21989 1 1 90 ARG CZ   C 38.683 -22.224  -2.894 1.00 . A A . 124 ARG CZ   1 1 
        8 21990 1 1 90 ARG H    H 37.714 -18.099  -7.340 1.00 . A A . 124 ARG H    1 1 
        8 21991 1 1 90 ARG HA   H 40.271 -19.398  -7.823 1.00 . A A . 124 ARG HA   1 1 
        8 21992 1 1 90 ARG HB2  H 37.824 -20.209  -6.262 1.00 . A A . 124 ARG HB2  1 1 
        8 21993 1 1 90 ARG HB3  H 39.305 -21.146  -6.371 1.00 . A A . 124 ARG HB3  1 1 
        8 21994 1 1 90 ARG HD2  H 39.453 -19.464  -3.067 1.00 . A A . 124 ARG HD2  1 1 
        8 21995 1 1 90 ARG HD3  H 37.896 -19.813  -3.819 1.00 . A A . 124 ARG HD3  1 1 
        8 21996 1 1 90 ARG HE   H 39.857 -21.750  -4.462 1.00 . A A . 124 ARG HE   1 1 
        8 21997 1 1 90 ARG HG2  H 40.540 -19.462  -5.213 1.00 . A A . 124 ARG HG2  1 1 
        8 21998 1 1 90 ARG HG3  H 39.164 -18.353  -5.258 1.00 . A A . 124 ARG HG3  1 1 
        8 21999 1 1 90 ARG HH11 H 37.639 -20.775  -1.883 1.00 . A A . 124 ARG HH11 1 1 
        8 22000 1 1 90 ARG HH12 H 37.432 -22.359  -1.278 1.00 . A A . 124 ARG HH12 1 1 
        8 22001 1 1 90 ARG HH21 H 39.565 -23.911  -3.646 1.00 . A A . 124 ARG HH21 1 1 
        8 22002 1 1 90 ARG HH22 H 38.559 -24.186  -2.314 1.00 . A A . 124 ARG HH22 1 1 
        8 22003 1 1 90 ARG N    N 38.580 -18.219  -7.786 1.00 . A A . 124 ARG N    1 1 
        8 22004 1 1 90 ARG NE   N 39.237 -21.400  -3.784 1.00 . A A . 124 ARG NE   1 1 
        8 22005 1 1 90 ARG NH1  N 37.862 -21.753  -1.951 1.00 . A A . 124 ARG NH1  1 1 
        8 22006 1 1 90 ARG NH2  N 38.955 -23.520  -2.952 1.00 . A A . 124 ARG NH2  1 1 
        8 22007 1 1 90 ARG O    O 39.121 -21.535  -9.033 1.00 . A A . 124 ARG O    1 1 
        8 22008 1 1 91 GLU C    C 37.468 -19.908 -12.007 1.00 . A A . 125 GLU C    1 1 
        8 22009 1 1 91 GLU CA   C 37.090 -20.583 -10.679 1.00 . A A . 125 GLU CA   1 1 
        8 22010 1 1 91 GLU CB   C 35.564 -20.552 -10.489 1.00 . A A . 125 GLU CB   1 1 
        8 22011 1 1 91 GLU CD   C 35.017 -22.860 -11.350 1.00 . A A . 125 GLU CD   1 1 
        8 22012 1 1 91 GLU CG   C 34.759 -21.380 -11.483 1.00 . A A . 125 GLU CG   1 1 
        8 22013 1 1 91 GLU H    H 37.427 -18.949  -9.424 1.00 . A A . 125 GLU H    1 1 
        8 22014 1 1 91 GLU HA   H 37.428 -21.609 -10.670 1.00 . A A . 125 GLU HA   1 1 
        8 22015 1 1 91 GLU HB2  H 35.339 -20.921  -9.500 1.00 . A A . 125 GLU HB2  1 1 
        8 22016 1 1 91 GLU HB3  H 35.234 -19.526 -10.551 1.00 . A A . 125 GLU HB3  1 1 
        8 22017 1 1 91 GLU HG2  H 33.706 -21.198 -11.325 1.00 . A A . 125 GLU HG2  1 1 
        8 22018 1 1 91 GLU HG3  H 35.028 -21.071 -12.482 1.00 . A A . 125 GLU HG3  1 1 
        8 22019 1 1 91 GLU N    N 37.717 -19.871  -9.595 1.00 . A A . 125 GLU N    1 1 
        8 22020 1 1 91 GLU O    O 36.913 -18.856 -12.353 1.00 . A A . 125 GLU O    1 1 
        8 22021 1 1 91 GLU OE1  O 34.584 -23.455 -10.345 1.00 . A A . 125 GLU OE1  1 1 
        8 22022 1 1 91 GLU OE2  O 35.651 -23.455 -12.241 1.00 . A A . 125 GLU OE2  1 1 
        8 22023 1 1 92 PRO C    C 37.919 -20.308 -15.126 1.00 . A A . 126 PRO C    1 1 
        8 22024 1 1 92 PRO CA   C 38.878 -19.905 -14.011 1.00 . A A . 126 PRO CA   1 1 
        8 22025 1 1 92 PRO CB   C 40.265 -20.544 -14.246 1.00 . A A . 126 PRO CB   1 1 
        8 22026 1 1 92 PRO CD   C 39.244 -21.623 -12.362 1.00 . A A . 126 PRO CD   1 1 
        8 22027 1 1 92 PRO CG   C 40.563 -21.334 -13.006 1.00 . A A . 126 PRO CG   1 1 
        8 22028 1 1 92 PRO HA   H 38.966 -18.829 -13.976 1.00 . A A . 126 PRO HA   1 1 
        8 22029 1 1 92 PRO HB2  H 40.218 -21.182 -15.117 1.00 . A A . 126 PRO HB2  1 1 
        8 22030 1 1 92 PRO HB3  H 40.998 -19.767 -14.406 1.00 . A A . 126 PRO HB3  1 1 
        8 22031 1 1 92 PRO HD2  H 38.814 -22.526 -12.770 1.00 . A A . 126 PRO HD2  1 1 
        8 22032 1 1 92 PRO HD3  H 39.355 -21.696 -11.291 1.00 . A A . 126 PRO HD3  1 1 
        8 22033 1 1 92 PRO HG2  H 41.060 -22.256 -13.271 1.00 . A A . 126 PRO HG2  1 1 
        8 22034 1 1 92 PRO HG3  H 41.184 -20.750 -12.342 1.00 . A A . 126 PRO HG3  1 1 
        8 22035 1 1 92 PRO N    N 38.453 -20.450 -12.729 1.00 . A A . 126 PRO N    1 1 
        8 22036 1 1 92 PRO O    O 37.732 -21.504 -15.397 1.00 . A A . 126 PRO O    1 1 
        8 22037 1 1 93 GLY C    C 37.085 -19.839 -18.133 1.00 . A A . 127 GLY C    1 1 
        8 22038 1 1 93 GLY CA   C 36.374 -19.594 -16.825 1.00 . A A . 127 GLY CA   1 1 
        8 22039 1 1 93 GLY H    H 37.473 -18.394 -15.486 1.00 . A A . 127 GLY H    1 1 
        8 22040 1 1 93 GLY HA2  H 35.793 -20.469 -16.574 1.00 . A A . 127 GLY HA2  1 1 
        8 22041 1 1 93 GLY HA3  H 35.713 -18.747 -16.938 1.00 . A A . 127 GLY HA3  1 1 
        8 22042 1 1 93 GLY N    N 37.300 -19.332 -15.750 1.00 . A A . 127 GLY N    1 1 
        8 22043 1 1 93 GLY O    O 37.060 -18.998 -19.033 1.00 . A A . 127 GLY O    1 1 
        8 22044 1 1 94 GLY C    C 37.763 -22.413 -20.223 1.00 . A A . 128 GLY C    1 1 
        8 22045 1 1 94 GLY CA   C 38.444 -21.325 -19.431 1.00 . A A . 128 GLY CA   1 1 
        8 22046 1 1 94 GLY H    H 37.680 -21.603 -17.479 1.00 . A A . 128 GLY H    1 1 
        8 22047 1 1 94 GLY HA2  H 38.541 -20.449 -20.054 1.00 . A A . 128 GLY HA2  1 1 
        8 22048 1 1 94 GLY HA3  H 39.427 -21.668 -19.143 1.00 . A A . 128 GLY HA3  1 1 
        8 22049 1 1 94 GLY N    N 37.716 -20.978 -18.236 1.00 . A A . 128 GLY N    1 1 
        8 22050 1 1 94 GLY O    O 36.536 -22.587 -20.132 1.00 . A A . 128 GLY O    1 1 
        8 22051 2 1  1 GLY C    C 43.466  18.027   0.912 1.00 . B B .  35 GLY C    1 1 
        8 22052 2 1  1 GLY CA   C 42.476  18.446   1.969 1.00 . B B .  35 GLY CA   1 1 
        8 22053 2 1  1 GLY H1   H 40.710  17.405   2.445 1.00 . B B .  35 GLY H1   1 1 
        8 22054 2 1  1 GLY HA2  H 41.814  19.193   1.558 1.00 . B B .  35 GLY HA2  1 1 
        8 22055 2 1  1 GLY HA3  H 43.016  18.872   2.803 1.00 . B B .  35 GLY HA3  1 1 
        8 22056 2 1  1 GLY N    N 41.688  17.320   2.434 1.00 . B B .  35 GLY N    1 1 
        8 22057 2 1  1 GLY O    O 44.378  18.787   0.547 1.00 . B B .  35 GLY O    1 1 
        8 22058 2 1  2 SER C    C 43.341  15.477  -1.600 1.00 . B B .  36 SER C    1 1 
        8 22059 2 1  2 SER CA   C 44.159  16.261  -0.578 1.00 . B B .  36 SER CA   1 1 
        8 22060 2 1  2 SER CB   C 45.215  15.362   0.074 1.00 . B B .  36 SER CB   1 1 
        8 22061 2 1  2 SER H    H 42.542  16.295   0.777 1.00 . B B .  36 SER H    1 1 
        8 22062 2 1  2 SER HA   H 44.657  17.075  -1.081 1.00 . B B .  36 SER HA   1 1 
        8 22063 2 1  2 SER HB2  H 44.722  14.542   0.573 1.00 . B B .  36 SER HB2  1 1 
        8 22064 2 1  2 SER HB3  H 45.875  14.978  -0.690 1.00 . B B .  36 SER HB3  1 1 
        8 22065 2 1  2 SER HG   H 45.582  15.971   1.894 1.00 . B B .  36 SER HG   1 1 
        8 22066 2 1  2 SER N    N 43.296  16.820   0.430 1.00 . B B .  36 SER N    1 1 
        8 22067 2 1  2 SER O    O 42.791  14.404  -1.291 1.00 . B B .  36 SER O    1 1 
        8 22068 2 1  2 SER OG   O 45.986  16.093   1.025 1.00 . B B .  36 SER OG   1 1 
        8 22069 2 1  3 ASP C    C 43.156  15.719  -5.197 1.00 . B B .  37 ASP C    1 1 
        8 22070 2 1  3 ASP CA   C 42.485  15.397  -3.867 1.00 . B B .  37 ASP CA   1 1 
        8 22071 2 1  3 ASP CB   C 41.026  15.906  -3.898 1.00 . B B .  37 ASP CB   1 1 
        8 22072 2 1  3 ASP CG   C 40.905  17.360  -4.311 1.00 . B B .  37 ASP CG   1 1 
        8 22073 2 1  3 ASP H    H 43.669  16.882  -2.983 1.00 . B B .  37 ASP H    1 1 
        8 22074 2 1  3 ASP HA   H 42.488  14.330  -3.700 1.00 . B B .  37 ASP HA   1 1 
        8 22075 2 1  3 ASP HB2  H 40.459  15.311  -4.600 1.00 . B B .  37 ASP HB2  1 1 
        8 22076 2 1  3 ASP HB3  H 40.593  15.791  -2.915 1.00 . B B .  37 ASP HB3  1 1 
        8 22077 2 1  3 ASP N    N 43.234  16.022  -2.792 1.00 . B B .  37 ASP N    1 1 
        8 22078 2 1  3 ASP O    O 43.743  16.796  -5.356 1.00 . B B .  37 ASP O    1 1 
        8 22079 2 1  3 ASP OD1  O 41.144  18.259  -3.471 1.00 . B B .  37 ASP OD1  1 1 
        8 22080 2 1  3 ASP OD2  O 40.558  17.630  -5.484 1.00 . B B .  37 ASP OD2  1 1 
        8 22081 2 1  4 PRO C    C 42.651  15.547  -8.485 1.00 . B B .  38 PRO C    1 1 
        8 22082 2 1  4 PRO CA   C 43.680  15.004  -7.486 1.00 . B B .  38 PRO CA   1 1 
        8 22083 2 1  4 PRO CB   C 44.060  13.582  -7.875 1.00 . B B .  38 PRO CB   1 1 
        8 22084 2 1  4 PRO CD   C 42.494  13.447  -6.041 1.00 . B B .  38 PRO CD   1 1 
        8 22085 2 1  4 PRO CG   C 42.967  12.738  -7.294 1.00 . B B .  38 PRO CG   1 1 
        8 22086 2 1  4 PRO HA   H 44.562  15.626  -7.469 1.00 . B B .  38 PRO HA   1 1 
        8 22087 2 1  4 PRO HB2  H 44.099  13.498  -8.951 1.00 . B B .  38 PRO HB2  1 1 
        8 22088 2 1  4 PRO HB3  H 45.018  13.326  -7.450 1.00 . B B .  38 PRO HB3  1 1 
        8 22089 2 1  4 PRO HD2  H 41.415  13.503  -6.020 1.00 . B B .  38 PRO HD2  1 1 
        8 22090 2 1  4 PRO HD3  H 42.865  12.935  -5.166 1.00 . B B .  38 PRO HD3  1 1 
        8 22091 2 1  4 PRO HG2  H 42.157  12.652  -8.005 1.00 . B B .  38 PRO HG2  1 1 
        8 22092 2 1  4 PRO HG3  H 43.352  11.760  -7.048 1.00 . B B .  38 PRO HG3  1 1 
        8 22093 2 1  4 PRO N    N 43.099  14.798  -6.161 1.00 . B B .  38 PRO N    1 1 
        8 22094 2 1  4 PRO O    O 42.872  15.516  -9.707 1.00 . B B .  38 PRO O    1 1 
        8 22095 2 1  5 GLY C    C 39.448  15.370  -8.908 1.00 . B B .  39 GLY C    1 1 
        8 22096 2 1  5 GLY CA   C 40.472  16.480  -8.821 1.00 . B B .  39 GLY CA   1 1 
        8 22097 2 1  5 GLY H    H 41.463  16.159  -6.999 1.00 . B B .  39 GLY H    1 1 
        8 22098 2 1  5 GLY HA2  H 40.034  17.387  -8.432 1.00 . B B .  39 GLY HA2  1 1 
        8 22099 2 1  5 GLY HA3  H 40.859  16.672  -9.809 1.00 . B B .  39 GLY HA3  1 1 
        8 22100 2 1  5 GLY N    N 41.551  16.061  -7.972 1.00 . B B .  39 GLY N    1 1 
        8 22101 2 1  5 GLY O    O 39.795  14.267  -9.313 1.00 . B B .  39 GLY O    1 1 
        8 22102 2 1  6 PRO C    C 36.914  13.878  -9.833 1.00 . B B .  40 PRO C    1 1 
        8 22103 2 1  6 PRO CA   C 37.150  14.561  -8.485 1.00 . B B .  40 PRO CA   1 1 
        8 22104 2 1  6 PRO CB   C 35.898  15.315  -8.043 1.00 . B B .  40 PRO CB   1 1 
        8 22105 2 1  6 PRO CD   C 37.646  16.911  -8.107 1.00 . B B .  40 PRO CD   1 1 
        8 22106 2 1  6 PRO CG   C 36.425  16.513  -7.346 1.00 . B B .  40 PRO CG   1 1 
        8 22107 2 1  6 PRO HA   H 37.405  13.820  -7.744 1.00 . B B .  40 PRO HA   1 1 
        8 22108 2 1  6 PRO HB2  H 35.312  15.583  -8.910 1.00 . B B .  40 PRO HB2  1 1 
        8 22109 2 1  6 PRO HB3  H 35.310  14.700  -7.377 1.00 . B B .  40 PRO HB3  1 1 
        8 22110 2 1  6 PRO HD2  H 37.387  17.527  -8.956 1.00 . B B .  40 PRO HD2  1 1 
        8 22111 2 1  6 PRO HD3  H 38.340  17.421  -7.456 1.00 . B B .  40 PRO HD3  1 1 
        8 22112 2 1  6 PRO HG2  H 35.690  17.304  -7.364 1.00 . B B .  40 PRO HG2  1 1 
        8 22113 2 1  6 PRO HG3  H 36.685  16.262  -6.328 1.00 . B B .  40 PRO HG3  1 1 
        8 22114 2 1  6 PRO N    N 38.185  15.614  -8.531 1.00 . B B .  40 PRO N    1 1 
        8 22115 2 1  6 PRO O    O 36.720  12.661  -9.899 1.00 . B B .  40 PRO O    1 1 
        8 22116 2 1  7 GLU C    C 37.958  13.165 -12.588 1.00 . B B .  41 GLU C    1 1 
        8 22117 2 1  7 GLU CA   C 36.782  14.075 -12.214 1.00 . B B .  41 GLU CA   1 1 
        8 22118 2 1  7 GLU CB   C 36.563  15.157 -13.290 1.00 . B B .  41 GLU CB   1 1 
        8 22119 2 1  7 GLU CD   C 35.383  17.008 -11.930 1.00 . B B .  41 GLU CD   1 1 
        8 22120 2 1  7 GLU CG   C 35.318  16.063 -13.119 1.00 . B B .  41 GLU CG   1 1 
        8 22121 2 1  7 GLU H    H 37.189  15.592 -10.823 1.00 . B B .  41 GLU H    1 1 
        8 22122 2 1  7 GLU HA   H 35.896  13.459 -12.148 1.00 . B B .  41 GLU HA   1 1 
        8 22123 2 1  7 GLU HB2  H 37.433  15.795 -13.321 1.00 . B B .  41 GLU HB2  1 1 
        8 22124 2 1  7 GLU HB3  H 36.486  14.657 -14.241 1.00 . B B .  41 GLU HB3  1 1 
        8 22125 2 1  7 GLU HG2  H 35.205  16.662 -14.010 1.00 . B B .  41 GLU HG2  1 1 
        8 22126 2 1  7 GLU HG3  H 34.449  15.430 -13.013 1.00 . B B .  41 GLU HG3  1 1 
        8 22127 2 1  7 GLU N    N 36.990  14.636 -10.908 1.00 . B B .  41 GLU N    1 1 
        8 22128 2 1  7 GLU O    O 37.777  12.115 -13.218 1.00 . B B .  41 GLU O    1 1 
        8 22129 2 1  7 GLU OE1  O 36.276  17.875 -11.910 1.00 . B B .  41 GLU OE1  1 1 
        8 22130 2 1  7 GLU OE2  O 34.522  16.936 -11.041 1.00 . B B .  41 GLU OE2  1 1 
        8 22131 2 1  8 ALA C    C 40.403  11.570 -11.483 1.00 . B B .  42 ALA C    1 1 
        8 22132 2 1  8 ALA CA   C 40.355  12.776 -12.420 1.00 . B B .  42 ALA CA   1 1 
        8 22133 2 1  8 ALA CB   C 41.598  13.636 -12.251 1.00 . B B .  42 ALA CB   1 1 
        8 22134 2 1  8 ALA H    H 39.229  14.403 -11.679 1.00 . B B .  42 ALA H    1 1 
        8 22135 2 1  8 ALA HA   H 40.312  12.422 -13.439 1.00 . B B .  42 ALA HA   1 1 
        8 22136 2 1  8 ALA HB1  H 42.478  13.054 -12.481 1.00 . B B .  42 ALA HB1  1 1 
        8 22137 2 1  8 ALA HB2  H 41.656  13.986 -11.230 1.00 . B B .  42 ALA HB2  1 1 
        8 22138 2 1  8 ALA HB3  H 41.543  14.485 -12.915 1.00 . B B .  42 ALA HB3  1 1 
        8 22139 2 1  8 ALA N    N 39.152  13.560 -12.173 1.00 . B B .  42 ALA N    1 1 
        8 22140 2 1  8 ALA O    O 40.934  10.517 -11.825 1.00 . B B .  42 ALA O    1 1 
        8 22141 2 1  9 ALA C    C 38.888   9.543  -9.821 1.00 . B B .  43 ALA C    1 1 
        8 22142 2 1  9 ALA CA   C 39.762  10.670  -9.324 1.00 . B B .  43 ALA CA   1 1 
        8 22143 2 1  9 ALA CB   C 39.245  11.194  -8.014 1.00 . B B .  43 ALA CB   1 1 
        8 22144 2 1  9 ALA H    H 39.464  12.617 -10.086 1.00 . B B .  43 ALA H    1 1 
        8 22145 2 1  9 ALA HA   H 40.762  10.290  -9.172 1.00 . B B .  43 ALA HA   1 1 
        8 22146 2 1  9 ALA HB1  H 38.233  11.555  -8.147 1.00 . B B .  43 ALA HB1  1 1 
        8 22147 2 1  9 ALA HB2  H 39.877  11.997  -7.666 1.00 . B B .  43 ALA HB2  1 1 
        8 22148 2 1  9 ALA HB3  H 39.246  10.392  -7.290 1.00 . B B .  43 ALA HB3  1 1 
        8 22149 2 1  9 ALA N    N 39.832  11.732 -10.307 1.00 . B B .  43 ALA N    1 1 
        8 22150 2 1  9 ALA O    O 39.201   8.365  -9.611 1.00 . B B .  43 ALA O    1 1 
        8 22151 2 1 10 ARG C    C 37.673   8.065 -12.106 1.00 . B B .  44 ARG C    1 1 
        8 22152 2 1 10 ARG CA   C 36.910   8.905 -11.086 1.00 . B B .  44 ARG CA   1 1 
        8 22153 2 1 10 ARG CB   C 35.710   9.541 -11.773 1.00 . B B .  44 ARG CB   1 1 
        8 22154 2 1 10 ARG CD   C 33.525   9.080 -12.940 1.00 . B B .  44 ARG CD   1 1 
        8 22155 2 1 10 ARG CG   C 34.729   8.492 -12.261 1.00 . B B .  44 ARG CG   1 1 
        8 22156 2 1 10 ARG CZ   C 33.665   9.289 -15.386 1.00 . B B .  44 ARG CZ   1 1 
        8 22157 2 1 10 ARG H    H 37.580  10.856 -10.597 1.00 . B B .  44 ARG H    1 1 
        8 22158 2 1 10 ARG HA   H 36.559   8.285 -10.273 1.00 . B B .  44 ARG HA   1 1 
        8 22159 2 1 10 ARG HB2  H 35.204  10.190 -11.072 1.00 . B B .  44 ARG HB2  1 1 
        8 22160 2 1 10 ARG HB3  H 36.041  10.117 -12.624 1.00 . B B .  44 ARG HB3  1 1 
        8 22161 2 1 10 ARG HD2  H 32.840   8.271 -13.147 1.00 . B B .  44 ARG HD2  1 1 
        8 22162 2 1 10 ARG HD3  H 33.049   9.762 -12.249 1.00 . B B .  44 ARG HD3  1 1 
        8 22163 2 1 10 ARG HE   H 34.230  10.693 -14.020 1.00 . B B .  44 ARG HE   1 1 
        8 22164 2 1 10 ARG HG2  H 35.232   7.845 -12.966 1.00 . B B .  44 ARG HG2  1 1 
        8 22165 2 1 10 ARG HG3  H 34.406   7.905 -11.413 1.00 . B B .  44 ARG HG3  1 1 
        8 22166 2 1 10 ARG HH11 H 33.018   7.440 -14.747 1.00 . B B .  44 ARG HH11 1 1 
        8 22167 2 1 10 ARG HH12 H 33.054   7.624 -16.429 1.00 . B B .  44 ARG HH12 1 1 
        8 22168 2 1 10 ARG HH21 H 34.271  10.957 -16.359 1.00 . B B .  44 ARG HH21 1 1 
        8 22169 2 1 10 ARG HH22 H 33.797   9.664 -17.379 1.00 . B B .  44 ARG HH22 1 1 
        8 22170 2 1 10 ARG N    N 37.794   9.900 -10.508 1.00 . B B .  44 ARG N    1 1 
        8 22171 2 1 10 ARG NE   N 33.865   9.789 -14.160 1.00 . B B .  44 ARG NE   1 1 
        8 22172 2 1 10 ARG NH1  N 33.218   8.045 -15.535 1.00 . B B .  44 ARG NH1  1 1 
        8 22173 2 1 10 ARG NH2  N 33.925  10.019 -16.448 1.00 . B B .  44 ARG NH2  1 1 
        8 22174 2 1 10 ARG O    O 37.435   6.868 -12.256 1.00 . B B .  44 ARG O    1 1 
        8 22175 2 1 11 LEU C    C 40.309   7.034 -13.118 1.00 . B B .  45 LEU C    1 1 
        8 22176 2 1 11 LEU CA   C 39.407   8.094 -13.759 1.00 . B B .  45 LEU CA   1 1 
        8 22177 2 1 11 LEU CB   C 40.193   9.176 -14.480 1.00 . B B .  45 LEU CB   1 1 
        8 22178 2 1 11 LEU CD1  C 40.632   7.870 -16.555 1.00 . B B .  45 LEU CD1  1 1 
        8 22179 2 1 11 LEU CD2  C 42.025   9.886 -15.979 1.00 . B B .  45 LEU CD2  1 1 
        8 22180 2 1 11 LEU CG   C 41.238   8.712 -15.435 1.00 . B B .  45 LEU CG   1 1 
        8 22181 2 1 11 LEU H    H 38.826   9.649 -12.636 1.00 . B B .  45 LEU H    1 1 
        8 22182 2 1 11 LEU HA   H 38.753   7.614 -14.472 1.00 . B B .  45 LEU HA   1 1 
        8 22183 2 1 11 LEU HB2  H 39.493   9.789 -15.030 1.00 . B B .  45 LEU HB2  1 1 
        8 22184 2 1 11 LEU HB3  H 40.667   9.795 -13.733 1.00 . B B .  45 LEU HB3  1 1 
        8 22185 2 1 11 LEU HD11 H 41.417   7.526 -17.211 1.00 . B B .  45 LEU HD11 1 1 
        8 22186 2 1 11 LEU HD12 H 39.930   8.467 -17.116 1.00 . B B .  45 LEU HD12 1 1 
        8 22187 2 1 11 LEU HD13 H 40.120   7.018 -16.130 1.00 . B B .  45 LEU HD13 1 1 
        8 22188 2 1 11 LEU HD21 H 41.353  10.567 -16.480 1.00 . B B .  45 LEU HD21 1 1 
        8 22189 2 1 11 LEU HD22 H 42.761   9.531 -16.684 1.00 . B B .  45 LEU HD22 1 1 
        8 22190 2 1 11 LEU HD23 H 42.516  10.402 -15.166 1.00 . B B .  45 LEU HD23 1 1 
        8 22191 2 1 11 LEU HG   H 41.883   8.136 -14.796 1.00 . B B .  45 LEU HG   1 1 
        8 22192 2 1 11 LEU N    N 38.607   8.708 -12.784 1.00 . B B .  45 LEU N    1 1 
        8 22193 2 1 11 LEU O    O 40.430   5.943 -13.641 1.00 . B B .  45 LEU O    1 1 
        8 22194 2 1 12 ARG C    C 40.840   5.196 -10.811 1.00 . B B .  46 ARG C    1 1 
        8 22195 2 1 12 ARG CA   C 41.713   6.372 -11.215 1.00 . B B .  46 ARG CA   1 1 
        8 22196 2 1 12 ARG CB   C 42.304   6.980  -9.945 1.00 . B B .  46 ARG CB   1 1 
        8 22197 2 1 12 ARG CD   C 43.838   8.532  -8.787 1.00 . B B .  46 ARG CD   1 1 
        8 22198 2 1 12 ARG CG   C 43.323   8.077 -10.139 1.00 . B B .  46 ARG CG   1 1 
        8 22199 2 1 12 ARG CZ   C 45.471  10.145  -7.844 1.00 . B B .  46 ARG CZ   1 1 
        8 22200 2 1 12 ARG H    H 40.796   8.268 -11.615 1.00 . B B .  46 ARG H    1 1 
        8 22201 2 1 12 ARG HA   H 42.512   6.025 -11.854 1.00 . B B .  46 ARG HA   1 1 
        8 22202 2 1 12 ARG HB2  H 41.494   7.392  -9.362 1.00 . B B .  46 ARG HB2  1 1 
        8 22203 2 1 12 ARG HB3  H 42.763   6.185  -9.375 1.00 . B B .  46 ARG HB3  1 1 
        8 22204 2 1 12 ARG HD2  H 43.011   8.934  -8.221 1.00 . B B .  46 ARG HD2  1 1 
        8 22205 2 1 12 ARG HD3  H 44.232   7.669  -8.270 1.00 . B B .  46 ARG HD3  1 1 
        8 22206 2 1 12 ARG HE   H 45.164   9.778  -9.802 1.00 . B B .  46 ARG HE   1 1 
        8 22207 2 1 12 ARG HG2  H 44.146   7.697 -10.727 1.00 . B B .  46 ARG HG2  1 1 
        8 22208 2 1 12 ARG HG3  H 42.862   8.913 -10.644 1.00 . B B .  46 ARG HG3  1 1 
        8 22209 2 1 12 ARG HH11 H 44.323   9.252  -6.369 1.00 . B B .  46 ARG HH11 1 1 
        8 22210 2 1 12 ARG HH12 H 45.496  10.339  -5.810 1.00 . B B .  46 ARG HH12 1 1 
        8 22211 2 1 12 ARG HH21 H 46.760  11.253  -8.977 1.00 . B B .  46 ARG HH21 1 1 
        8 22212 2 1 12 ARG HH22 H 46.900  11.493  -7.289 1.00 . B B .  46 ARG HH22 1 1 
        8 22213 2 1 12 ARG N    N 40.904   7.356 -11.963 1.00 . B B .  46 ARG N    1 1 
        8 22214 2 1 12 ARG NE   N 44.883   9.546  -8.885 1.00 . B B .  46 ARG NE   1 1 
        8 22215 2 1 12 ARG NH1  N 45.066   9.885  -6.595 1.00 . B B .  46 ARG NH1  1 1 
        8 22216 2 1 12 ARG NH2  N 46.446  11.023  -8.050 1.00 . B B .  46 ARG NH2  1 1 
        8 22217 2 1 12 ARG O    O 41.207   4.035 -10.975 1.00 . B B .  46 ARG O    1 1 
        8 22218 2 1 13 PHE C    C 38.251   3.611 -10.956 1.00 . B B .  47 PHE C    1 1 
        8 22219 2 1 13 PHE CA   C 38.677   4.589  -9.842 1.00 . B B .  47 PHE CA   1 1 
        8 22220 2 1 13 PHE CB   C 37.504   5.395  -9.286 1.00 . B B .  47 PHE CB   1 1 
        8 22221 2 1 13 PHE CD1  C 36.496   3.763  -7.656 1.00 . B B .  47 PHE CD1  1 1 
        8 22222 2 1 13 PHE CD2  C 35.091   4.808  -9.269 1.00 . B B .  47 PHE CD2  1 1 
        8 22223 2 1 13 PHE CE1  C 35.405   3.098  -7.145 1.00 . B B .  47 PHE CE1  1 1 
        8 22224 2 1 13 PHE CE2  C 34.002   4.153  -8.753 1.00 . B B .  47 PHE CE2  1 1 
        8 22225 2 1 13 PHE CG   C 36.346   4.630  -8.731 1.00 . B B .  47 PHE CG   1 1 
        8 22226 2 1 13 PHE CZ   C 34.160   3.299  -7.686 1.00 . B B .  47 PHE CZ   1 1 
        8 22227 2 1 13 PHE H    H 39.467   6.493 -10.249 1.00 . B B .  47 PHE H    1 1 
        8 22228 2 1 13 PHE HA   H 39.117   4.022  -9.034 1.00 . B B .  47 PHE HA   1 1 
        8 22229 2 1 13 PHE HB2  H 37.865   6.029  -8.489 1.00 . B B .  47 PHE HB2  1 1 
        8 22230 2 1 13 PHE HB3  H 37.137   6.032 -10.077 1.00 . B B .  47 PHE HB3  1 1 
        8 22231 2 1 13 PHE HD1  H 37.462   3.567  -7.208 1.00 . B B .  47 PHE HD1  1 1 
        8 22232 2 1 13 PHE HD2  H 34.961   5.479 -10.105 1.00 . B B .  47 PHE HD2  1 1 
        8 22233 2 1 13 PHE HE1  H 35.528   2.429  -6.309 1.00 . B B .  47 PHE HE1  1 1 
        8 22234 2 1 13 PHE HE2  H 33.031   4.312  -9.199 1.00 . B B .  47 PHE HE2  1 1 
        8 22235 2 1 13 PHE HZ   H 33.307   2.783  -7.272 1.00 . B B .  47 PHE HZ   1 1 
        8 22236 2 1 13 PHE N    N 39.673   5.534 -10.311 1.00 . B B .  47 PHE N    1 1 
        8 22237 2 1 13 PHE O    O 38.114   2.419 -10.715 1.00 . B B .  47 PHE O    1 1 
        8 22238 2 1 14 ARG C    C 38.962   2.593 -13.907 1.00 . B B .  48 ARG C    1 1 
        8 22239 2 1 14 ARG CA   C 37.739   3.282 -13.325 1.00 . B B .  48 ARG CA   1 1 
        8 22240 2 1 14 ARG CB   C 37.010   4.062 -14.419 1.00 . B B .  48 ARG CB   1 1 
        8 22241 2 1 14 ARG CD   C 34.791   2.938 -14.168 1.00 . B B .  48 ARG CD   1 1 
        8 22242 2 1 14 ARG CG   C 35.528   4.278 -14.175 1.00 . B B .  48 ARG CG   1 1 
        8 22243 2 1 14 ARG CZ   C 32.442   2.099 -13.976 1.00 . B B .  48 ARG CZ   1 1 
        8 22244 2 1 14 ARG H    H 38.129   5.099 -12.278 1.00 . B B .  48 ARG H    1 1 
        8 22245 2 1 14 ARG HA   H 37.081   2.508 -12.964 1.00 . B B .  48 ARG HA   1 1 
        8 22246 2 1 14 ARG HB2  H 37.477   5.032 -14.513 1.00 . B B .  48 ARG HB2  1 1 
        8 22247 2 1 14 ARG HB3  H 37.130   3.530 -15.351 1.00 . B B .  48 ARG HB3  1 1 
        8 22248 2 1 14 ARG HD2  H 35.024   2.412 -15.080 1.00 . B B .  48 ARG HD2  1 1 
        8 22249 2 1 14 ARG HD3  H 35.127   2.347 -13.331 1.00 . B B .  48 ARG HD3  1 1 
        8 22250 2 1 14 ARG HE   H 33.030   4.034 -14.187 1.00 . B B .  48 ARG HE   1 1 
        8 22251 2 1 14 ARG HG2  H 35.393   4.762 -13.219 1.00 . B B .  48 ARG HG2  1 1 
        8 22252 2 1 14 ARG HG3  H 35.120   4.899 -14.960 1.00 . B B .  48 ARG HG3  1 1 
        8 22253 2 1 14 ARG HH11 H 33.788   0.576 -13.655 1.00 . B B .  48 ARG HH11 1 1 
        8 22254 2 1 14 ARG HH12 H 32.148   0.106 -13.693 1.00 . B B .  48 ARG HH12 1 1 
        8 22255 2 1 14 ARG HH21 H 30.889   3.331 -14.239 1.00 . B B .  48 ARG HH21 1 1 
        8 22256 2 1 14 ARG HH22 H 30.442   1.670 -14.024 1.00 . B B .  48 ARG HH22 1 1 
        8 22257 2 1 14 ARG N    N 38.063   4.124 -12.166 1.00 . B B .  48 ARG N    1 1 
        8 22258 2 1 14 ARG NE   N 33.341   3.099 -14.086 1.00 . B B .  48 ARG NE   1 1 
        8 22259 2 1 14 ARG NH1  N 32.824   0.844 -13.755 1.00 . B B .  48 ARG NH1  1 1 
        8 22260 2 1 14 ARG NH2  N 31.156   2.375 -14.077 1.00 . B B .  48 ARG NH2  1 1 
        8 22261 2 1 14 ARG O    O 38.843   1.524 -14.528 1.00 . B B .  48 ARG O    1 1 
        8 22262 2 1 15 CYS C    C 41.684   1.365 -13.461 1.00 . B B .  49 CYS C    1 1 
        8 22263 2 1 15 CYS CA   C 41.365   2.641 -14.212 1.00 . B B .  49 CYS CA   1 1 
        8 22264 2 1 15 CYS CB   C 42.509   3.656 -14.060 1.00 . B B .  49 CYS CB   1 1 
        8 22265 2 1 15 CYS H    H 40.151   4.066 -13.267 1.00 . B B .  49 CYS H    1 1 
        8 22266 2 1 15 CYS HA   H 41.241   2.407 -15.258 1.00 . B B .  49 CYS HA   1 1 
        8 22267 2 1 15 CYS HB2  H 42.256   4.556 -14.599 1.00 . B B .  49 CYS HB2  1 1 
        8 22268 2 1 15 CYS HB3  H 42.625   3.895 -13.013 1.00 . B B .  49 CYS HB3  1 1 
        8 22269 2 1 15 CYS HG   H 44.981   3.219 -13.688 1.00 . B B .  49 CYS HG   1 1 
        8 22270 2 1 15 CYS N    N 40.120   3.200 -13.727 1.00 . B B .  49 CYS N    1 1 
        8 22271 2 1 15 CYS O    O 42.227   0.414 -14.039 1.00 . B B .  49 CYS O    1 1 
        8 22272 2 1 15 CYS SG   S 44.112   3.092 -14.682 1.00 . B B .  49 CYS SG   1 1 
        8 22273 2 1 16 PHE C    C 40.913  -1.041 -11.909 1.00 . B B .  50 PHE C    1 1 
        8 22274 2 1 16 PHE CA   C 41.553   0.208 -11.316 1.00 . B B .  50 PHE CA   1 1 
        8 22275 2 1 16 PHE CB   C 40.963   0.477  -9.922 1.00 . B B .  50 PHE CB   1 1 
        8 22276 2 1 16 PHE CD1  C 40.479  -1.719  -8.792 1.00 . B B .  50 PHE CD1  1 1 
        8 22277 2 1 16 PHE CD2  C 42.368  -0.469  -8.077 1.00 . B B .  50 PHE CD2  1 1 
        8 22278 2 1 16 PHE CE1  C 40.770  -2.694  -7.873 1.00 . B B .  50 PHE CE1  1 1 
        8 22279 2 1 16 PHE CE2  C 42.668  -1.443  -7.155 1.00 . B B .  50 PHE CE2  1 1 
        8 22280 2 1 16 PHE CG   C 41.274  -0.592  -8.906 1.00 . B B .  50 PHE CG   1 1 
        8 22281 2 1 16 PHE CZ   C 41.870  -2.559  -7.053 1.00 . B B .  50 PHE CZ   1 1 
        8 22282 2 1 16 PHE H    H 40.904   2.146 -11.803 1.00 . B B .  50 PHE H    1 1 
        8 22283 2 1 16 PHE HA   H 42.617   0.051 -11.219 1.00 . B B .  50 PHE HA   1 1 
        8 22284 2 1 16 PHE HB2  H 41.336   1.417  -9.548 1.00 . B B .  50 PHE HB2  1 1 
        8 22285 2 1 16 PHE HB3  H 39.890   0.546 -10.014 1.00 . B B .  50 PHE HB3  1 1 
        8 22286 2 1 16 PHE HD1  H 39.617  -1.825  -9.435 1.00 . B B .  50 PHE HD1  1 1 
        8 22287 2 1 16 PHE HD2  H 42.996   0.407  -8.157 1.00 . B B .  50 PHE HD2  1 1 
        8 22288 2 1 16 PHE HE1  H 40.137  -3.566  -7.805 1.00 . B B .  50 PHE HE1  1 1 
        8 22289 2 1 16 PHE HE2  H 43.527  -1.331  -6.512 1.00 . B B .  50 PHE HE2  1 1 
        8 22290 2 1 16 PHE HZ   H 42.104  -3.327  -6.330 1.00 . B B .  50 PHE HZ   1 1 
        8 22291 2 1 16 PHE N    N 41.329   1.347 -12.182 1.00 . B B .  50 PHE N    1 1 
        8 22292 2 1 16 PHE O    O 39.714  -1.053 -12.232 1.00 . B B .  50 PHE O    1 1 
        8 22293 2 1 17 HIS C    C 41.103  -4.281 -11.453 1.00 . B B .  51 HIS C    1 1 
        8 22294 2 1 17 HIS CA   C 41.205  -3.309 -12.594 1.00 . B B .  51 HIS CA   1 1 
        8 22295 2 1 17 HIS CB   C 42.161  -3.876 -13.694 1.00 . B B .  51 HIS CB   1 1 
        8 22296 2 1 17 HIS CD2  C 43.771  -5.746 -12.868 1.00 . B B .  51 HIS CD2  1 1 
        8 22297 2 1 17 HIS CE1  C 45.566  -4.561 -12.566 1.00 . B B .  51 HIS CE1  1 1 
        8 22298 2 1 17 HIS CG   C 43.468  -4.472 -13.203 1.00 . B B .  51 HIS CG   1 1 
        8 22299 2 1 17 HIS H    H 42.626  -2.015 -11.743 1.00 . B B .  51 HIS H    1 1 
        8 22300 2 1 17 HIS HA   H 40.225  -3.140 -13.015 1.00 . B B .  51 HIS HA   1 1 
        8 22301 2 1 17 HIS HB2  H 41.649  -4.679 -14.196 1.00 . B B .  51 HIS HB2  1 1 
        8 22302 2 1 17 HIS HB3  H 42.391  -3.099 -14.407 1.00 . B B .  51 HIS HB3  1 1 
        8 22303 2 1 17 HIS HD1  H 44.742  -2.788 -13.162 1.00 . B B .  51 HIS HD1  1 1 
        8 22304 2 1 17 HIS HD2  H 43.099  -6.591 -12.902 1.00 . B B .  51 HIS HD2  1 1 
        8 22305 2 1 17 HIS HE1  H 46.576  -4.300 -12.294 1.00 . B B .  51 HIS HE1  1 1 
        8 22306 2 1 17 HIS HE2  H 45.626  -6.579 -12.524 1.00 . B B .  51 HIS HE2  1 1 
        8 22307 2 1 17 HIS N    N 41.694  -2.072 -12.051 1.00 . B B .  51 HIS N    1 1 
        8 22308 2 1 17 HIS ND1  N 44.619  -3.751 -13.003 1.00 . B B .  51 HIS ND1  1 1 
        8 22309 2 1 17 HIS NE2  N 45.075  -5.767 -12.479 1.00 . B B .  51 HIS NE2  1 1 
        8 22310 2 1 17 HIS O    O 41.930  -4.236 -10.542 1.00 . B B .  51 HIS O    1 1 
        8 22311 2 1 18 TYR C    C 41.140  -7.141 -10.622 1.00 . B B .  52 TYR C    1 1 
        8 22312 2 1 18 TYR CA   C 40.074  -6.099 -10.407 1.00 . B B .  52 TYR CA   1 1 
        8 22313 2 1 18 TYR CB   C 38.691  -6.715 -10.231 1.00 . B B .  52 TYR CB   1 1 
        8 22314 2 1 18 TYR CD1  C 38.962  -7.828  -7.974 1.00 . B B .  52 TYR CD1  1 1 
        8 22315 2 1 18 TYR CD2  C 38.381  -9.157  -9.842 1.00 . B B .  52 TYR CD2  1 1 
        8 22316 2 1 18 TYR CE1  C 38.953  -8.955  -7.175 1.00 . B B .  52 TYR CE1  1 1 
        8 22317 2 1 18 TYR CE2  C 38.369 -10.275  -9.066 1.00 . B B .  52 TYR CE2  1 1 
        8 22318 2 1 18 TYR CG   C 38.671  -7.921  -9.326 1.00 . B B .  52 TYR CG   1 1 
        8 22319 2 1 18 TYR CZ   C 38.657 -10.178  -7.731 1.00 . B B .  52 TYR CZ   1 1 
        8 22320 2 1 18 TYR H    H 39.439  -5.127 -12.155 1.00 . B B .  52 TYR H    1 1 
        8 22321 2 1 18 TYR HA   H 40.338  -5.570  -9.502 1.00 . B B .  52 TYR HA   1 1 
        8 22322 2 1 18 TYR HB2  H 38.027  -5.976  -9.808 1.00 . B B .  52 TYR HB2  1 1 
        8 22323 2 1 18 TYR HB3  H 38.315  -7.015 -11.199 1.00 . B B .  52 TYR HB3  1 1 
        8 22324 2 1 18 TYR HD1  H 39.193  -6.863  -7.548 1.00 . B B .  52 TYR HD1  1 1 
        8 22325 2 1 18 TYR HD2  H 38.149  -9.233 -10.890 1.00 . B B .  52 TYR HD2  1 1 
        8 22326 2 1 18 TYR HE1  H 39.177  -8.879  -6.124 1.00 . B B .  52 TYR HE1  1 1 
        8 22327 2 1 18 TYR HE2  H 38.120 -11.212  -9.540 1.00 . B B .  52 TYR HE2  1 1 
        8 22328 2 1 18 TYR HH   H 39.120 -11.991  -7.444 1.00 . B B .  52 TYR HH   1 1 
        8 22329 2 1 18 TYR N    N 40.122  -5.127 -11.450 1.00 . B B .  52 TYR N    1 1 
        8 22330 2 1 18 TYR O    O 41.180  -7.828 -11.643 1.00 . B B .  52 TYR O    1 1 
        8 22331 2 1 18 TYR OH   O 38.657 -11.311  -6.948 1.00 . B B .  52 TYR OH   1 1 
        8 22332 2 1 19 GLU C    C 42.882  -9.098  -8.512 1.00 . B B .  53 GLU C    1 1 
        8 22333 2 1 19 GLU CA   C 43.078  -8.136  -9.656 1.00 . B B .  53 GLU CA   1 1 
        8 22334 2 1 19 GLU CB   C 44.426  -7.386  -9.590 1.00 . B B .  53 GLU CB   1 1 
        8 22335 2 1 19 GLU CD   C 45.772  -5.485  -8.587 1.00 . B B .  53 GLU CD   1 1 
        8 22336 2 1 19 GLU CG   C 44.454  -6.227  -8.603 1.00 . B B .  53 GLU CG   1 1 
        8 22337 2 1 19 GLU H    H 41.933  -6.596  -8.915 1.00 . B B .  53 GLU H    1 1 
        8 22338 2 1 19 GLU HA   H 43.036  -8.693 -10.580 1.00 . B B .  53 GLU HA   1 1 
        8 22339 2 1 19 GLU HB2  H 45.172  -8.087  -9.247 1.00 . B B .  53 GLU HB2  1 1 
        8 22340 2 1 19 GLU HB3  H 44.691  -7.014 -10.570 1.00 . B B .  53 GLU HB3  1 1 
        8 22341 2 1 19 GLU HG2  H 43.685  -5.532  -8.911 1.00 . B B .  53 GLU HG2  1 1 
        8 22342 2 1 19 GLU HG3  H 44.235  -6.600  -7.613 1.00 . B B .  53 GLU HG3  1 1 
        8 22343 2 1 19 GLU N    N 42.006  -7.211  -9.674 1.00 . B B .  53 GLU N    1 1 
        8 22344 2 1 19 GLU O    O 42.967  -8.715  -7.337 1.00 . B B .  53 GLU O    1 1 
        8 22345 2 1 19 GLU OE1  O 46.704  -5.920  -7.867 1.00 . B B .  53 GLU OE1  1 1 
        8 22346 2 1 19 GLU OE2  O 45.894  -4.435  -9.275 1.00 . B B .  53 GLU OE2  1 1 
        8 22347 2 1 20 GLU C    C 43.415 -11.543  -6.889 1.00 . B B .  54 GLU C    1 1 
        8 22348 2 1 20 GLU CA   C 42.295 -11.393  -7.891 1.00 . B B .  54 GLU CA   1 1 
        8 22349 2 1 20 GLU CB   C 42.055 -12.756  -8.560 1.00 . B B .  54 GLU CB   1 1 
        8 22350 2 1 20 GLU CD   C 41.570 -12.369 -11.014 1.00 . B B .  54 GLU CD   1 1 
        8 22351 2 1 20 GLU CG   C 41.014 -12.769  -9.669 1.00 . B B .  54 GLU CG   1 1 
        8 22352 2 1 20 GLU H    H 42.514 -10.559  -9.819 1.00 . B B .  54 GLU H    1 1 
        8 22353 2 1 20 GLU HA   H 41.397 -11.116  -7.358 1.00 . B B .  54 GLU HA   1 1 
        8 22354 2 1 20 GLU HB2  H 42.990 -13.093  -8.980 1.00 . B B .  54 GLU HB2  1 1 
        8 22355 2 1 20 GLU HB3  H 41.754 -13.462  -7.800 1.00 . B B .  54 GLU HB3  1 1 
        8 22356 2 1 20 GLU HG2  H 40.586 -13.757  -9.750 1.00 . B B .  54 GLU HG2  1 1 
        8 22357 2 1 20 GLU HG3  H 40.254 -12.057  -9.382 1.00 . B B .  54 GLU HG3  1 1 
        8 22358 2 1 20 GLU N    N 42.577 -10.341  -8.857 1.00 . B B .  54 GLU N    1 1 
        8 22359 2 1 20 GLU O    O 43.176 -11.857  -5.741 1.00 . B B .  54 GLU O    1 1 
        8 22360 2 1 20 GLU OE1  O 41.752 -11.175 -11.275 1.00 . B B .  54 GLU OE1  1 1 
        8 22361 2 1 20 GLU OE2  O 41.848 -13.269 -11.828 1.00 . B B .  54 GLU OE2  1 1 
        8 22362 2 1 21 ALA C    C 45.771 -10.512  -5.279 1.00 . B B .  55 ALA C    1 1 
        8 22363 2 1 21 ALA CA   C 45.810 -11.410  -6.518 1.00 . B B .  55 ALA CA   1 1 
        8 22364 2 1 21 ALA CB   C 47.052 -11.118  -7.341 1.00 . B B .  55 ALA CB   1 1 
        8 22365 2 1 21 ALA H    H 44.698 -11.010  -8.276 1.00 . B B .  55 ALA H    1 1 
        8 22366 2 1 21 ALA HA   H 45.870 -12.439  -6.191 1.00 . B B .  55 ALA HA   1 1 
        8 22367 2 1 21 ALA HB1  H 47.041 -10.083  -7.649 1.00 . B B .  55 ALA HB1  1 1 
        8 22368 2 1 21 ALA HB2  H 47.065 -11.751  -8.217 1.00 . B B .  55 ALA HB2  1 1 
        8 22369 2 1 21 ALA HB3  H 47.932 -11.308  -6.745 1.00 . B B .  55 ALA HB3  1 1 
        8 22370 2 1 21 ALA N    N 44.621 -11.288  -7.336 1.00 . B B .  55 ALA N    1 1 
        8 22371 2 1 21 ALA O    O 46.262 -10.901  -4.226 1.00 . B B .  55 ALA O    1 1 
        8 22372 2 1 22 THR C    C 43.970  -8.720  -3.347 1.00 . B B .  56 THR C    1 1 
        8 22373 2 1 22 THR CA   C 45.158  -8.405  -4.274 1.00 . B B .  56 THR CA   1 1 
        8 22374 2 1 22 THR CB   C 45.082  -6.912  -4.786 1.00 . B B .  56 THR CB   1 1 
        8 22375 2 1 22 THR CG2  C 43.661  -6.488  -5.119 1.00 . B B .  56 THR CG2  1 1 
        8 22376 2 1 22 THR H    H 44.702  -9.091  -6.226 1.00 . B B .  56 THR H    1 1 
        8 22377 2 1 22 THR HA   H 46.080  -8.538  -3.732 1.00 . B B .  56 THR HA   1 1 
        8 22378 2 1 22 THR HB   H 45.685  -6.844  -5.677 1.00 . B B .  56 THR HB   1 1 
        8 22379 2 1 22 THR HG1  H 45.469  -6.340  -2.895 1.00 . B B .  56 THR HG1  1 1 
        8 22380 2 1 22 THR HG21 H 43.667  -5.484  -5.518 1.00 . B B .  56 THR HG21 1 1 
        8 22381 2 1 22 THR HG22 H 43.105  -6.475  -4.190 1.00 . B B .  56 THR HG22 1 1 
        8 22382 2 1 22 THR HG23 H 43.206  -7.175  -5.815 1.00 . B B .  56 THR HG23 1 1 
        8 22383 2 1 22 THR N    N 45.160  -9.332  -5.391 1.00 . B B .  56 THR N    1 1 
        8 22384 2 1 22 THR O    O 43.945  -8.309  -2.185 1.00 . B B .  56 THR O    1 1 
        8 22385 2 1 22 THR OG1  O 45.566  -5.997  -3.797 1.00 . B B .  56 THR OG1  1 1 
        8 22386 2 1 23 GLY C    C 40.727  -8.823  -3.410 1.00 . B B .  57 GLY C    1 1 
        8 22387 2 1 23 GLY CA   C 41.824  -9.818  -3.100 1.00 . B B .  57 GLY CA   1 1 
        8 22388 2 1 23 GLY H    H 43.125  -9.820  -4.783 1.00 . B B .  57 GLY H    1 1 
        8 22389 2 1 23 GLY HA2  H 41.497 -10.814  -3.362 1.00 . B B .  57 GLY HA2  1 1 
        8 22390 2 1 23 GLY HA3  H 42.052  -9.776  -2.047 1.00 . B B .  57 GLY HA3  1 1 
        8 22391 2 1 23 GLY N    N 43.017  -9.492  -3.863 1.00 . B B .  57 GLY N    1 1 
        8 22392 2 1 23 GLY O    O 41.028  -7.689  -3.790 1.00 . B B .  57 GLY O    1 1 
        8 22393 2 1 24 PRO C    C 38.143  -7.156  -2.657 1.00 . B B .  58 PRO C    1 1 
        8 22394 2 1 24 PRO CA   C 38.392  -8.255  -3.660 1.00 . B B .  58 PRO CA   1 1 
        8 22395 2 1 24 PRO CB   C 37.188  -9.162  -3.767 1.00 . B B .  58 PRO CB   1 1 
        8 22396 2 1 24 PRO CD   C 38.880 -10.393  -2.594 1.00 . B B .  58 PRO CD   1 1 
        8 22397 2 1 24 PRO CG   C 37.383 -10.203  -2.735 1.00 . B B .  58 PRO CG   1 1 
        8 22398 2 1 24 PRO HA   H 38.592  -7.804  -4.620 1.00 . B B .  58 PRO HA   1 1 
        8 22399 2 1 24 PRO HB2  H 36.288  -8.594  -3.587 1.00 . B B .  58 PRO HB2  1 1 
        8 22400 2 1 24 PRO HB3  H 37.167  -9.597  -4.754 1.00 . B B .  58 PRO HB3  1 1 
        8 22401 2 1 24 PRO HD2  H 39.101 -10.416  -1.537 1.00 . B B .  58 PRO HD2  1 1 
        8 22402 2 1 24 PRO HD3  H 39.207 -11.309  -3.046 1.00 . B B .  58 PRO HD3  1 1 
        8 22403 2 1 24 PRO HG2  H 36.954  -9.825  -1.817 1.00 . B B .  58 PRO HG2  1 1 
        8 22404 2 1 24 PRO HG3  H 36.858 -11.088  -3.061 1.00 . B B .  58 PRO HG3  1 1 
        8 22405 2 1 24 PRO N    N 39.440  -9.158  -3.244 1.00 . B B .  58 PRO N    1 1 
        8 22406 2 1 24 PRO O    O 37.833  -6.036  -3.012 1.00 . B B .  58 PRO O    1 1 
        8 22407 2 1 25 GLN C    C 39.145  -5.598  -0.200 1.00 . B B .  59 GLN C    1 1 
        8 22408 2 1 25 GLN CA   C 38.026  -6.615  -0.362 1.00 . B B .  59 GLN CA   1 1 
        8 22409 2 1 25 GLN CB   C 37.815  -7.469   0.835 1.00 . B B .  59 GLN CB   1 1 
        8 22410 2 1 25 GLN CD   C 36.826  -7.811   3.051 1.00 . B B .  59 GLN CD   1 1 
        8 22411 2 1 25 GLN CG   C 37.199  -6.802   2.000 1.00 . B B .  59 GLN CG   1 1 
        8 22412 2 1 25 GLN H    H 38.673  -8.364  -1.197 1.00 . B B .  59 GLN H    1 1 
        8 22413 2 1 25 GLN HA   H 37.104  -6.099  -0.584 1.00 . B B .  59 GLN HA   1 1 
        8 22414 2 1 25 GLN HB2  H 37.170  -8.276   0.529 1.00 . B B .  59 GLN HB2  1 1 
        8 22415 2 1 25 GLN HB3  H 38.764  -7.887   1.138 1.00 . B B .  59 GLN HB3  1 1 
        8 22416 2 1 25 GLN HE21 H 36.589  -9.265   1.661 1.00 . B B .  59 GLN HE21 1 1 
        8 22417 2 1 25 GLN HE22 H 36.258  -9.713   3.266 1.00 . B B .  59 GLN HE22 1 1 
        8 22418 2 1 25 GLN HG2  H 37.912  -6.096   2.399 1.00 . B B .  59 GLN HG2  1 1 
        8 22419 2 1 25 GLN HG3  H 36.310  -6.295   1.662 1.00 . B B .  59 GLN HG3  1 1 
        8 22420 2 1 25 GLN N    N 38.312  -7.481  -1.423 1.00 . B B .  59 GLN N    1 1 
        8 22421 2 1 25 GLN NE2  N 36.542  -9.035   2.619 1.00 . B B .  59 GLN NE2  1 1 
        8 22422 2 1 25 GLN O    O 38.921  -4.466   0.231 1.00 . B B .  59 GLN O    1 1 
        8 22423 2 1 25 GLN OE1  O 36.813  -7.511   4.241 1.00 . B B .  59 GLN OE1  1 1 
        8 22424 2 1 26 GLU C    C 41.354  -4.166  -1.769 1.00 . B B .  60 GLU C    1 1 
        8 22425 2 1 26 GLU CA   C 41.479  -5.106  -0.578 1.00 . B B .  60 GLU CA   1 1 
        8 22426 2 1 26 GLU CB   C 42.782  -5.891  -0.604 1.00 . B B .  60 GLU CB   1 1 
        8 22427 2 1 26 GLU CD   C 45.272  -5.828  -0.346 1.00 . B B .  60 GLU CD   1 1 
        8 22428 2 1 26 GLU CG   C 44.023  -5.030  -0.574 1.00 . B B .  60 GLU CG   1 1 
        8 22429 2 1 26 GLU H    H 40.488  -6.934  -0.858 1.00 . B B .  60 GLU H    1 1 
        8 22430 2 1 26 GLU HA   H 41.424  -4.516   0.326 1.00 . B B .  60 GLU HA   1 1 
        8 22431 2 1 26 GLU HB2  H 42.815  -6.560   0.244 1.00 . B B .  60 GLU HB2  1 1 
        8 22432 2 1 26 GLU HB3  H 42.805  -6.480  -1.509 1.00 . B B .  60 GLU HB3  1 1 
        8 22433 2 1 26 GLU HG2  H 44.096  -4.539  -1.534 1.00 . B B .  60 GLU HG2  1 1 
        8 22434 2 1 26 GLU HG3  H 43.915  -4.286   0.194 1.00 . B B .  60 GLU HG3  1 1 
        8 22435 2 1 26 GLU N    N 40.348  -6.001  -0.577 1.00 . B B .  60 GLU N    1 1 
        8 22436 2 1 26 GLU O    O 41.747  -2.989  -1.718 1.00 . B B .  60 GLU O    1 1 
        8 22437 2 1 26 GLU OE1  O 45.460  -6.335   0.773 1.00 . B B .  60 GLU OE1  1 1 
        8 22438 2 1 26 GLU OE2  O 46.102  -5.950  -1.261 1.00 . B B .  60 GLU OE2  1 1 
        8 22439 2 1 27 ALA C    C 39.415  -2.875  -3.631 1.00 . B B .  61 ALA C    1 1 
        8 22440 2 1 27 ALA CA   C 40.469  -3.909  -4.004 1.00 . B B .  61 ALA CA   1 1 
        8 22441 2 1 27 ALA CB   C 39.961  -4.807  -5.120 1.00 . B B .  61 ALA CB   1 1 
        8 22442 2 1 27 ALA H    H 40.604  -5.657  -2.850 1.00 . B B .  61 ALA H    1 1 
        8 22443 2 1 27 ALA HA   H 41.356  -3.389  -4.340 1.00 . B B .  61 ALA HA   1 1 
        8 22444 2 1 27 ALA HB1  H 39.708  -4.204  -5.977 1.00 . B B .  61 ALA HB1  1 1 
        8 22445 2 1 27 ALA HB2  H 39.084  -5.339  -4.778 1.00 . B B .  61 ALA HB2  1 1 
        8 22446 2 1 27 ALA HB3  H 40.730  -5.516  -5.391 1.00 . B B .  61 ALA HB3  1 1 
        8 22447 2 1 27 ALA N    N 40.793  -4.694  -2.841 1.00 . B B .  61 ALA N    1 1 
        8 22448 2 1 27 ALA O    O 39.500  -1.725  -4.042 1.00 . B B .  61 ALA O    1 1 
        8 22449 2 1 28 LEU C    C 37.939  -1.241  -1.578 1.00 . B B .  62 LEU C    1 1 
        8 22450 2 1 28 LEU CA   C 37.372  -2.414  -2.333 1.00 . B B .  62 LEU CA   1 1 
        8 22451 2 1 28 LEU CB   C 36.383  -3.140  -1.417 1.00 . B B .  62 LEU CB   1 1 
        8 22452 2 1 28 LEU CD1  C 34.647  -4.849  -0.984 1.00 . B B .  62 LEU CD1  1 1 
        8 22453 2 1 28 LEU CD2  C 34.794  -3.803  -3.227 1.00 . B B .  62 LEU CD2  1 1 
        8 22454 2 1 28 LEU CG   C 35.569  -4.271  -2.019 1.00 . B B .  62 LEU CG   1 1 
        8 22455 2 1 28 LEU H    H 38.413  -4.247  -2.567 1.00 . B B .  62 LEU H    1 1 
        8 22456 2 1 28 LEU HA   H 36.833  -2.039  -3.191 1.00 . B B .  62 LEU HA   1 1 
        8 22457 2 1 28 LEU HB2  H 36.940  -3.544  -0.585 1.00 . B B .  62 LEU HB2  1 1 
        8 22458 2 1 28 LEU HB3  H 35.698  -2.403  -1.027 1.00 . B B .  62 LEU HB3  1 1 
        8 22459 2 1 28 LEU HD11 H 34.016  -4.066  -0.593 1.00 . B B .  62 LEU HD11 1 1 
        8 22460 2 1 28 LEU HD12 H 35.211  -5.302  -0.183 1.00 . B B .  62 LEU HD12 1 1 
        8 22461 2 1 28 LEU HD13 H 34.025  -5.587  -1.468 1.00 . B B .  62 LEU HD13 1 1 
        8 22462 2 1 28 LEU HD21 H 34.204  -4.619  -3.616 1.00 . B B .  62 LEU HD21 1 1 
        8 22463 2 1 28 LEU HD22 H 35.480  -3.470  -3.991 1.00 . B B .  62 LEU HD22 1 1 
        8 22464 2 1 28 LEU HD23 H 34.141  -2.992  -2.941 1.00 . B B .  62 LEU HD23 1 1 
        8 22465 2 1 28 LEU HG   H 36.220  -5.072  -2.319 1.00 . B B .  62 LEU HG   1 1 
        8 22466 2 1 28 LEU N    N 38.432  -3.299  -2.820 1.00 . B B .  62 LEU N    1 1 
        8 22467 2 1 28 LEU O    O 37.462  -0.144  -1.728 1.00 . B B .  62 LEU O    1 1 
        8 22468 2 1 29 ALA C    C 40.173   0.626  -0.925 1.00 . B B .  63 ALA C    1 1 
        8 22469 2 1 29 ALA CA   C 39.585  -0.426   0.009 1.00 . B B .  63 ALA CA   1 1 
        8 22470 2 1 29 ALA CB   C 40.658  -1.001   0.919 1.00 . B B .  63 ALA CB   1 1 
        8 22471 2 1 29 ALA H    H 39.281  -2.410  -0.681 1.00 . B B .  63 ALA H    1 1 
        8 22472 2 1 29 ALA HA   H 38.824   0.039   0.618 1.00 . B B .  63 ALA HA   1 1 
        8 22473 2 1 29 ALA HB1  H 41.083  -0.208   1.515 1.00 . B B .  63 ALA HB1  1 1 
        8 22474 2 1 29 ALA HB2  H 41.433  -1.461   0.323 1.00 . B B .  63 ALA HB2  1 1 
        8 22475 2 1 29 ALA HB3  H 40.219  -1.743   1.569 1.00 . B B .  63 ALA HB3  1 1 
        8 22476 2 1 29 ALA N    N 38.954  -1.488  -0.764 1.00 . B B .  63 ALA N    1 1 
        8 22477 2 1 29 ALA O    O 39.936   1.821  -0.768 1.00 . B B .  63 ALA O    1 1 
        8 22478 2 1 30 GLN C    C 40.459   1.746  -3.735 1.00 . B B .  64 GLN C    1 1 
        8 22479 2 1 30 GLN CA   C 41.506   1.004  -2.919 1.00 . B B .  64 GLN CA   1 1 
        8 22480 2 1 30 GLN CB   C 42.384   0.162  -3.792 1.00 . B B .  64 GLN CB   1 1 
        8 22481 2 1 30 GLN CD   C 44.356  -1.314  -3.819 1.00 . B B .  64 GLN CD   1 1 
        8 22482 2 1 30 GLN CG   C 43.573  -0.346  -3.039 1.00 . B B .  64 GLN CG   1 1 
        8 22483 2 1 30 GLN H    H 41.017  -0.815  -1.998 1.00 . B B .  64 GLN H    1 1 
        8 22484 2 1 30 GLN HA   H 42.143   1.691  -2.380 1.00 . B B .  64 GLN HA   1 1 
        8 22485 2 1 30 GLN HB2  H 41.805  -0.687  -4.126 1.00 . B B .  64 GLN HB2  1 1 
        8 22486 2 1 30 GLN HB3  H 42.723   0.713  -4.654 1.00 . B B .  64 GLN HB3  1 1 
        8 22487 2 1 30 GLN HE21 H 43.269  -2.767  -3.077 1.00 . B B .  64 GLN HE21 1 1 
        8 22488 2 1 30 GLN HE22 H 44.515  -3.183  -4.203 1.00 . B B .  64 GLN HE22 1 1 
        8 22489 2 1 30 GLN HG2  H 44.211   0.490  -2.792 1.00 . B B .  64 GLN HG2  1 1 
        8 22490 2 1 30 GLN HG3  H 43.223  -0.816  -2.133 1.00 . B B .  64 GLN HG3  1 1 
        8 22491 2 1 30 GLN N    N 40.896   0.155  -1.924 1.00 . B B .  64 GLN N    1 1 
        8 22492 2 1 30 GLN NE2  N 44.009  -2.541  -3.681 1.00 . B B .  64 GLN NE2  1 1 
        8 22493 2 1 30 GLN O    O 40.586   2.943  -3.982 1.00 . B B .  64 GLN O    1 1 
        8 22494 2 1 30 GLN OE1  O 45.278  -0.956  -4.550 1.00 . B B .  64 GLN OE1  1 1 
        8 22495 2 1 31 LEU C    C 37.565   2.629  -4.015 1.00 . B B .  65 LEU C    1 1 
        8 22496 2 1 31 LEU CA   C 38.291   1.608  -4.856 1.00 . B B .  65 LEU CA   1 1 
        8 22497 2 1 31 LEU CB   C 37.331   0.518  -5.330 1.00 . B B .  65 LEU CB   1 1 
        8 22498 2 1 31 LEU CD1  C 36.887  -1.502  -6.712 1.00 . B B .  65 LEU CD1  1 1 
        8 22499 2 1 31 LEU CD2  C 37.830   0.525  -7.765 1.00 . B B .  65 LEU CD2  1 1 
        8 22500 2 1 31 LEU CG   C 37.801  -0.314  -6.503 1.00 . B B .  65 LEU CG   1 1 
        8 22501 2 1 31 LEU H    H 39.415   0.063  -3.947 1.00 . B B .  65 LEU H    1 1 
        8 22502 2 1 31 LEU HA   H 38.692   2.113  -5.721 1.00 . B B .  65 LEU HA   1 1 
        8 22503 2 1 31 LEU HB2  H 37.182  -0.151  -4.496 1.00 . B B .  65 LEU HB2  1 1 
        8 22504 2 1 31 LEU HB3  H 36.375   0.949  -5.576 1.00 . B B .  65 LEU HB3  1 1 
        8 22505 2 1 31 LEU HD11 H 35.883  -1.154  -6.902 1.00 . B B .  65 LEU HD11 1 1 
        8 22506 2 1 31 LEU HD12 H 36.888  -2.122  -5.828 1.00 . B B .  65 LEU HD12 1 1 
        8 22507 2 1 31 LEU HD13 H 37.232  -2.080  -7.556 1.00 . B B .  65 LEU HD13 1 1 
        8 22508 2 1 31 LEU HD21 H 38.147  -0.089  -8.594 1.00 . B B .  65 LEU HD21 1 1 
        8 22509 2 1 31 LEU HD22 H 38.526   1.342  -7.641 1.00 . B B .  65 LEU HD22 1 1 
        8 22510 2 1 31 LEU HD23 H 36.842   0.914  -7.962 1.00 . B B .  65 LEU HD23 1 1 
        8 22511 2 1 31 LEU HG   H 38.811  -0.611  -6.286 1.00 . B B .  65 LEU HG   1 1 
        8 22512 2 1 31 LEU N    N 39.420   1.029  -4.137 1.00 . B B .  65 LEU N    1 1 
        8 22513 2 1 31 LEU O    O 37.222   3.684  -4.497 1.00 . B B .  65 LEU O    1 1 
        8 22514 2 1 32 ARG C    C 37.474   4.497  -1.711 1.00 . B B .  66 ARG C    1 1 
        8 22515 2 1 32 ARG CA   C 36.698   3.211  -1.825 1.00 . B B .  66 ARG CA   1 1 
        8 22516 2 1 32 ARG CB   C 36.541   2.555  -0.451 1.00 . B B .  66 ARG CB   1 1 
        8 22517 2 1 32 ARG CD   C 35.737   2.744   1.908 1.00 . B B .  66 ARG CD   1 1 
        8 22518 2 1 32 ARG CG   C 35.917   3.455   0.583 1.00 . B B .  66 ARG CG   1 1 
        8 22519 2 1 32 ARG CZ   C 34.452   3.244   3.983 1.00 . B B .  66 ARG CZ   1 1 
        8 22520 2 1 32 ARG H    H 37.641   1.427  -2.428 1.00 . B B .  66 ARG H    1 1 
        8 22521 2 1 32 ARG HA   H 35.717   3.437  -2.217 1.00 . B B .  66 ARG HA   1 1 
        8 22522 2 1 32 ARG HB2  H 35.923   1.675  -0.551 1.00 . B B .  66 ARG HB2  1 1 
        8 22523 2 1 32 ARG HB3  H 37.516   2.255  -0.098 1.00 . B B .  66 ARG HB3  1 1 
        8 22524 2 1 32 ARG HD2  H 35.076   1.901   1.768 1.00 . B B .  66 ARG HD2  1 1 
        8 22525 2 1 32 ARG HD3  H 36.699   2.392   2.247 1.00 . B B .  66 ARG HD3  1 1 
        8 22526 2 1 32 ARG HE   H 35.378   4.587   2.793 1.00 . B B .  66 ARG HE   1 1 
        8 22527 2 1 32 ARG HG2  H 36.575   4.301   0.716 1.00 . B B .  66 ARG HG2  1 1 
        8 22528 2 1 32 ARG HG3  H 34.958   3.780   0.207 1.00 . B B .  66 ARG HG3  1 1 
        8 22529 2 1 32 ARG HH11 H 34.450   1.225   3.553 1.00 . B B .  66 ARG HH11 1 1 
        8 22530 2 1 32 ARG HH12 H 33.608   1.663   4.970 1.00 . B B .  66 ARG HH12 1 1 
        8 22531 2 1 32 ARG HH21 H 34.215   5.130   4.733 1.00 . B B .  66 ARG HH21 1 1 
        8 22532 2 1 32 ARG HH22 H 33.473   3.896   5.651 1.00 . B B .  66 ARG HH22 1 1 
        8 22533 2 1 32 ARG N    N 37.355   2.310  -2.755 1.00 . B B .  66 ARG N    1 1 
        8 22534 2 1 32 ARG NE   N 35.174   3.632   2.926 1.00 . B B .  66 ARG NE   1 1 
        8 22535 2 1 32 ARG NH1  N 34.153   1.952   4.175 1.00 . B B .  66 ARG NH1  1 1 
        8 22536 2 1 32 ARG NH2  N 34.019   4.149   4.847 1.00 . B B .  66 ARG NH2  1 1 
        8 22537 2 1 32 ARG O    O 36.907   5.573  -1.782 1.00 . B B .  66 ARG O    1 1 
        8 22538 2 1 33 GLU C    C 39.571   6.351  -2.747 1.00 . B B .  67 GLU C    1 1 
        8 22539 2 1 33 GLU CA   C 39.671   5.481  -1.478 1.00 . B B .  67 GLU CA   1 1 
        8 22540 2 1 33 GLU CB   C 41.084   4.940  -1.320 1.00 . B B .  67 GLU CB   1 1 
        8 22541 2 1 33 GLU CD   C 43.532   5.421  -1.159 1.00 . B B .  67 GLU CD   1 1 
        8 22542 2 1 33 GLU CG   C 42.148   5.993  -1.210 1.00 . B B .  67 GLU CG   1 1 
        8 22543 2 1 33 GLU H    H 39.144   3.455  -1.490 1.00 . B B .  67 GLU H    1 1 
        8 22544 2 1 33 GLU HA   H 39.422   6.081  -0.613 1.00 . B B .  67 GLU HA   1 1 
        8 22545 2 1 33 GLU HB2  H 41.094   4.341  -0.420 1.00 . B B .  67 GLU HB2  1 1 
        8 22546 2 1 33 GLU HB3  H 41.301   4.303  -2.164 1.00 . B B .  67 GLU HB3  1 1 
        8 22547 2 1 33 GLU HG2  H 42.075   6.691  -2.029 1.00 . B B .  67 GLU HG2  1 1 
        8 22548 2 1 33 GLU HG3  H 41.958   6.491  -0.275 1.00 . B B .  67 GLU HG3  1 1 
        8 22549 2 1 33 GLU N    N 38.767   4.362  -1.564 1.00 . B B .  67 GLU N    1 1 
        8 22550 2 1 33 GLU O    O 39.381   7.567  -2.669 1.00 . B B .  67 GLU O    1 1 
        8 22551 2 1 33 GLU OE1  O 44.109   5.153  -2.235 1.00 . B B .  67 GLU OE1  1 1 
        8 22552 2 1 33 GLU OE2  O 44.072   5.245  -0.047 1.00 . B B .  67 GLU OE2  1 1 
        8 22553 2 1 34 LEU C    C 38.241   7.038  -5.407 1.00 . B B .  68 LEU C    1 1 
        8 22554 2 1 34 LEU CA   C 39.605   6.393  -5.188 1.00 . B B .  68 LEU CA   1 1 
        8 22555 2 1 34 LEU CB   C 39.935   5.413  -6.315 1.00 . B B .  68 LEU CB   1 1 
        8 22556 2 1 34 LEU CD1  C 41.516   3.741  -7.335 1.00 . B B .  68 LEU CD1  1 1 
        8 22557 2 1 34 LEU CD2  C 42.405   5.861  -6.346 1.00 . B B .  68 LEU CD2  1 1 
        8 22558 2 1 34 LEU CG   C 41.332   4.787  -6.251 1.00 . B B .  68 LEU CG   1 1 
        8 22559 2 1 34 LEU H    H 39.788   4.734  -3.878 1.00 . B B .  68 LEU H    1 1 
        8 22560 2 1 34 LEU HA   H 40.350   7.175  -5.179 1.00 . B B .  68 LEU HA   1 1 
        8 22561 2 1 34 LEU HB2  H 39.204   4.618  -6.289 1.00 . B B .  68 LEU HB2  1 1 
        8 22562 2 1 34 LEU HB3  H 39.843   5.933  -7.256 1.00 . B B .  68 LEU HB3  1 1 
        8 22563 2 1 34 LEU HD11 H 41.384   4.188  -8.309 1.00 . B B .  68 LEU HD11 1 1 
        8 22564 2 1 34 LEU HD12 H 40.797   2.947  -7.185 1.00 . B B .  68 LEU HD12 1 1 
        8 22565 2 1 34 LEU HD13 H 42.510   3.325  -7.256 1.00 . B B .  68 LEU HD13 1 1 
        8 22566 2 1 34 LEU HD21 H 42.322   6.533  -5.504 1.00 . B B .  68 LEU HD21 1 1 
        8 22567 2 1 34 LEU HD22 H 42.267   6.426  -7.256 1.00 . B B .  68 LEU HD22 1 1 
        8 22568 2 1 34 LEU HD23 H 43.382   5.398  -6.344 1.00 . B B .  68 LEU HD23 1 1 
        8 22569 2 1 34 LEU HG   H 41.438   4.291  -5.298 1.00 . B B .  68 LEU HG   1 1 
        8 22570 2 1 34 LEU N    N 39.665   5.709  -3.898 1.00 . B B .  68 LEU N    1 1 
        8 22571 2 1 34 LEU O    O 38.148   8.178  -5.856 1.00 . B B .  68 LEU O    1 1 
        8 22572 2 1 35 CYS C    C 35.618   7.962  -4.222 1.00 . B B .  69 CYS C    1 1 
        8 22573 2 1 35 CYS CA   C 35.836   6.797  -5.172 1.00 . B B .  69 CYS CA   1 1 
        8 22574 2 1 35 CYS CB   C 34.848   5.671  -4.854 1.00 . B B .  69 CYS CB   1 1 
        8 22575 2 1 35 CYS H    H 37.327   5.392  -4.731 1.00 . B B .  69 CYS H    1 1 
        8 22576 2 1 35 CYS HA   H 35.673   7.127  -6.187 1.00 . B B .  69 CYS HA   1 1 
        8 22577 2 1 35 CYS HB2  H 35.019   4.856  -5.540 1.00 . B B .  69 CYS HB2  1 1 
        8 22578 2 1 35 CYS HB3  H 35.028   5.325  -3.847 1.00 . B B .  69 CYS HB3  1 1 
        8 22579 2 1 35 CYS HG   H 33.012   7.029  -5.950 1.00 . B B .  69 CYS HG   1 1 
        8 22580 2 1 35 CYS N    N 37.194   6.311  -5.063 1.00 . B B .  69 CYS N    1 1 
        8 22581 2 1 35 CYS O    O 34.886   8.892  -4.527 1.00 . B B .  69 CYS O    1 1 
        8 22582 2 1 35 CYS SG   S 33.113   6.127  -4.984 1.00 . B B .  69 CYS SG   1 1 
        8 22583 2 1 36 ARG C    C 36.840  10.219  -2.543 1.00 . B B .  70 ARG C    1 1 
        8 22584 2 1 36 ARG CA   C 36.145   8.955  -2.088 1.00 . B B .  70 ARG CA   1 1 
        8 22585 2 1 36 ARG CB   C 36.602   8.446  -0.702 1.00 . B B .  70 ARG CB   1 1 
        8 22586 2 1 36 ARG CD   C 37.586  10.453   0.504 1.00 . B B .  70 ARG CD   1 1 
        8 22587 2 1 36 ARG CG   C 36.476   9.422   0.466 1.00 . B B .  70 ARG CG   1 1 
        8 22588 2 1 36 ARG CZ   C 38.537  12.015   2.175 1.00 . B B .  70 ARG CZ   1 1 
        8 22589 2 1 36 ARG H    H 36.839   7.137  -2.883 1.00 . B B .  70 ARG H    1 1 
        8 22590 2 1 36 ARG HA   H 35.094   9.196  -2.037 1.00 . B B .  70 ARG HA   1 1 
        8 22591 2 1 36 ARG HB2  H 36.016   7.572  -0.455 1.00 . B B .  70 ARG HB2  1 1 
        8 22592 2 1 36 ARG HB3  H 37.634   8.140  -0.781 1.00 . B B .  70 ARG HB3  1 1 
        8 22593 2 1 36 ARG HD2  H 38.533   9.943   0.455 1.00 . B B .  70 ARG HD2  1 1 
        8 22594 2 1 36 ARG HD3  H 37.488  11.089  -0.364 1.00 . B B .  70 ARG HD3  1 1 
        8 22595 2 1 36 ARG HE   H 36.666  11.282   2.186 1.00 . B B .  70 ARG HE   1 1 
        8 22596 2 1 36 ARG HG2  H 35.544   9.942   0.317 1.00 . B B .  70 ARG HG2  1 1 
        8 22597 2 1 36 ARG HG3  H 36.414   8.895   1.401 1.00 . B B .  70 ARG HG3  1 1 
        8 22598 2 1 36 ARG HH11 H 39.915  11.390   0.797 1.00 . B B .  70 ARG HH11 1 1 
        8 22599 2 1 36 ARG HH12 H 40.489  12.535   1.939 1.00 . B B .  70 ARG HH12 1 1 
        8 22600 2 1 36 ARG HH21 H 37.489  12.783   3.740 1.00 . B B .  70 ARG HH21 1 1 
        8 22601 2 1 36 ARG HH22 H 39.100  13.341   3.610 1.00 . B B .  70 ARG HH22 1 1 
        8 22602 2 1 36 ARG N    N 36.268   7.914  -3.078 1.00 . B B .  70 ARG N    1 1 
        8 22603 2 1 36 ARG NE   N 37.525  11.278   1.705 1.00 . B B .  70 ARG NE   1 1 
        8 22604 2 1 36 ARG NH1  N 39.733  11.972   1.592 1.00 . B B .  70 ARG NH1  1 1 
        8 22605 2 1 36 ARG NH2  N 38.364  12.757   3.251 1.00 . B B .  70 ARG NH2  1 1 
        8 22606 2 1 36 ARG O    O 36.380  11.304  -2.251 1.00 . B B .  70 ARG O    1 1 
        8 22607 2 1 37 GLN C    C 37.794  11.854  -4.941 1.00 . B B .  71 GLN C    1 1 
        8 22608 2 1 37 GLN CA   C 38.627  11.205  -3.852 1.00 . B B .  71 GLN CA   1 1 
        8 22609 2 1 37 GLN CB   C 39.943  10.756  -4.397 1.00 . B B .  71 GLN CB   1 1 
        8 22610 2 1 37 GLN CD   C 42.121   9.774  -3.770 1.00 . B B .  71 GLN CD   1 1 
        8 22611 2 1 37 GLN CG   C 40.853  10.347  -3.299 1.00 . B B .  71 GLN CG   1 1 
        8 22612 2 1 37 GLN H    H 38.278   9.163  -3.422 1.00 . B B .  71 GLN H    1 1 
        8 22613 2 1 37 GLN HA   H 38.827  11.865  -3.020 1.00 . B B .  71 GLN HA   1 1 
        8 22614 2 1 37 GLN HB2  H 39.787   9.915  -5.055 1.00 . B B .  71 GLN HB2  1 1 
        8 22615 2 1 37 GLN HB3  H 40.407  11.565  -4.942 1.00 . B B .  71 GLN HB3  1 1 
        8 22616 2 1 37 GLN HE21 H 42.181   8.688  -2.158 1.00 . B B .  71 GLN HE21 1 1 
        8 22617 2 1 37 GLN HE22 H 43.473   8.515  -3.297 1.00 . B B .  71 GLN HE22 1 1 
        8 22618 2 1 37 GLN HG2  H 41.083  11.216  -2.701 1.00 . B B .  71 GLN HG2  1 1 
        8 22619 2 1 37 GLN HG3  H 40.345   9.618  -2.686 1.00 . B B .  71 GLN HG3  1 1 
        8 22620 2 1 37 GLN N    N 37.926  10.069  -3.272 1.00 . B B .  71 GLN N    1 1 
        8 22621 2 1 37 GLN NE2  N 42.640   8.912  -2.996 1.00 . B B .  71 GLN NE2  1 1 
        8 22622 2 1 37 GLN O    O 37.989  13.015  -5.295 1.00 . B B .  71 GLN O    1 1 
        8 22623 2 1 37 GLN OE1  O 42.637  10.111  -4.837 1.00 . B B .  71 GLN OE1  1 1 
        8 22624 2 1 38 TRP C    C 34.649  12.083  -5.907 1.00 . B B .  72 TRP C    1 1 
        8 22625 2 1 38 TRP CA   C 35.961  11.492  -6.484 1.00 . B B .  72 TRP CA   1 1 
        8 22626 2 1 38 TRP CB   C 35.733  10.325  -7.484 1.00 . B B .  72 TRP CB   1 1 
        8 22627 2 1 38 TRP CD1  C 34.054  11.587  -8.929 1.00 . B B .  72 TRP CD1  1 1 
        8 22628 2 1 38 TRP CD2  C 33.730   9.404  -8.830 1.00 . B B .  72 TRP CD2  1 1 
        8 22629 2 1 38 TRP CE2  C 32.707   9.966  -9.595 1.00 . B B .  72 TRP CE2  1 1 
        8 22630 2 1 38 TRP CE3  C 33.755   8.039  -8.648 1.00 . B B .  72 TRP CE3  1 1 
        8 22631 2 1 38 TRP CG   C 34.545  10.463  -8.370 1.00 . B B .  72 TRP CG   1 1 
        8 22632 2 1 38 TRP CH2  C 31.762   7.866  -9.986 1.00 . B B .  72 TRP CH2  1 1 
        8 22633 2 1 38 TRP CZ2  C 31.709   9.201 -10.172 1.00 . B B .  72 TRP CZ2  1 1 
        8 22634 2 1 38 TRP CZ3  C 32.780   7.286  -9.237 1.00 . B B .  72 TRP CZ3  1 1 
        8 22635 2 1 38 TRP H    H 36.813  10.154  -5.132 1.00 . B B .  72 TRP H    1 1 
        8 22636 2 1 38 TRP HA   H 36.450  12.293  -7.017 1.00 . B B .  72 TRP HA   1 1 
        8 22637 2 1 38 TRP HB2  H 36.596  10.219  -8.122 1.00 . B B .  72 TRP HB2  1 1 
        8 22638 2 1 38 TRP HB3  H 35.613   9.420  -6.909 1.00 . B B .  72 TRP HB3  1 1 
        8 22639 2 1 38 TRP HD1  H 34.512  12.550  -8.769 1.00 . B B .  72 TRP HD1  1 1 
        8 22640 2 1 38 TRP HE1  H 32.369  11.965 -10.094 1.00 . B B .  72 TRP HE1  1 1 
        8 22641 2 1 38 TRP HE3  H 34.532   7.561  -8.072 1.00 . B B .  72 TRP HE3  1 1 
        8 22642 2 1 38 TRP HH2  H 31.020   7.217 -10.429 1.00 . B B .  72 TRP HH2  1 1 
        8 22643 2 1 38 TRP HZ2  H 30.896   9.628 -10.732 1.00 . B B .  72 TRP HZ2  1 1 
        8 22644 2 1 38 TRP HZ3  H 32.786   6.216  -9.109 1.00 . B B .  72 TRP HZ3  1 1 
        8 22645 2 1 38 TRP N    N 36.873  11.075  -5.462 1.00 . B B .  72 TRP N    1 1 
        8 22646 2 1 38 TRP NE1  N 32.921  11.306  -9.630 1.00 . B B .  72 TRP NE1  1 1 
        8 22647 2 1 38 TRP O    O 34.347  13.247  -6.152 1.00 . B B .  72 TRP O    1 1 
        8 22648 2 1 39 LEU C    C 32.871  12.857  -3.560 1.00 . B B .  73 LEU C    1 1 
        8 22649 2 1 39 LEU CA   C 32.617  11.808  -4.623 1.00 . B B .  73 LEU CA   1 1 
        8 22650 2 1 39 LEU CB   C 31.690  10.694  -4.070 1.00 . B B .  73 LEU CB   1 1 
        8 22651 2 1 39 LEU CD1  C 30.241   8.673  -4.397 1.00 . B B .  73 LEU CD1  1 1 
        8 22652 2 1 39 LEU CD2  C 30.512  10.179  -6.250 1.00 . B B .  73 LEU CD2  1 1 
        8 22653 2 1 39 LEU CG   C 31.199   9.609  -5.056 1.00 . B B .  73 LEU CG   1 1 
        8 22654 2 1 39 LEU H    H 34.177  10.383  -4.949 1.00 . B B .  73 LEU H    1 1 
        8 22655 2 1 39 LEU HA   H 32.118  12.300  -5.446 1.00 . B B .  73 LEU HA   1 1 
        8 22656 2 1 39 LEU HB2  H 32.223  10.190  -3.278 1.00 . B B .  73 LEU HB2  1 1 
        8 22657 2 1 39 LEU HB3  H 30.823  11.168  -3.637 1.00 . B B .  73 LEU HB3  1 1 
        8 22658 2 1 39 LEU HD11 H 30.703   8.094  -3.616 1.00 . B B .  73 LEU HD11 1 1 
        8 22659 2 1 39 LEU HD12 H 29.868   8.050  -5.198 1.00 . B B .  73 LEU HD12 1 1 
        8 22660 2 1 39 LEU HD13 H 29.416   9.255  -4.016 1.00 . B B .  73 LEU HD13 1 1 
        8 22661 2 1 39 LEU HD21 H 29.686  10.786  -5.914 1.00 . B B .  73 LEU HD21 1 1 
        8 22662 2 1 39 LEU HD22 H 30.108   9.298  -6.734 1.00 . B B .  73 LEU HD22 1 1 
        8 22663 2 1 39 LEU HD23 H 31.193  10.712  -6.894 1.00 . B B .  73 LEU HD23 1 1 
        8 22664 2 1 39 LEU HG   H 32.050   9.039  -5.396 1.00 . B B .  73 LEU HG   1 1 
        8 22665 2 1 39 LEU N    N 33.880  11.298  -5.153 1.00 . B B .  73 LEU N    1 1 
        8 22666 2 1 39 LEU O    O 32.197  13.881  -3.531 1.00 . B B .  73 LEU O    1 1 
        8 22667 2 1 40 ARG C    C 33.107  13.949  -0.764 1.00 . B B .  74 ARG C    1 1 
        8 22668 2 1 40 ARG CA   C 34.273  13.480  -1.616 1.00 . B B .  74 ARG CA   1 1 
        8 22669 2 1 40 ARG CB   C 35.097  14.690  -2.091 1.00 . B B .  74 ARG CB   1 1 
        8 22670 2 1 40 ARG CD   C 37.213  15.567  -3.082 1.00 . B B .  74 ARG CD   1 1 
        8 22671 2 1 40 ARG CG   C 36.355  14.343  -2.853 1.00 . B B .  74 ARG CG   1 1 
        8 22672 2 1 40 ARG CZ   C 38.231  17.319  -1.621 1.00 . B B .  74 ARG CZ   1 1 
        8 22673 2 1 40 ARG H    H 34.389  11.752  -2.753 1.00 . B B .  74 ARG H    1 1 
        8 22674 2 1 40 ARG HA   H 34.908  12.884  -0.978 1.00 . B B .  74 ARG HA   1 1 
        8 22675 2 1 40 ARG HB2  H 34.477  15.297  -2.735 1.00 . B B .  74 ARG HB2  1 1 
        8 22676 2 1 40 ARG HB3  H 35.375  15.276  -1.227 1.00 . B B .  74 ARG HB3  1 1 
        8 22677 2 1 40 ARG HD2  H 38.042  15.300  -3.721 1.00 . B B .  74 ARG HD2  1 1 
        8 22678 2 1 40 ARG HD3  H 36.618  16.333  -3.557 1.00 . B B .  74 ARG HD3  1 1 
        8 22679 2 1 40 ARG HE   H 37.738  15.455  -1.051 1.00 . B B .  74 ARG HE   1 1 
        8 22680 2 1 40 ARG HG2  H 36.920  13.622  -2.282 1.00 . B B .  74 ARG HG2  1 1 
        8 22681 2 1 40 ARG HG3  H 36.082  13.915  -3.807 1.00 . B B .  74 ARG HG3  1 1 
        8 22682 2 1 40 ARG HH11 H 37.794  18.027  -3.496 1.00 . B B .  74 ARG HH11 1 1 
        8 22683 2 1 40 ARG HH12 H 38.568  19.142  -2.481 1.00 . B B .  74 ARG HH12 1 1 
        8 22684 2 1 40 ARG HH21 H 38.767  16.995   0.331 1.00 . B B .  74 ARG HH21 1 1 
        8 22685 2 1 40 ARG HH22 H 39.140  18.550  -0.263 1.00 . B B .  74 ARG HH22 1 1 
        8 22686 2 1 40 ARG N    N 33.871  12.589  -2.695 1.00 . B B .  74 ARG N    1 1 
        8 22687 2 1 40 ARG NE   N 37.737  16.094  -1.811 1.00 . B B .  74 ARG NE   1 1 
        8 22688 2 1 40 ARG NH1  N 38.191  18.222  -2.596 1.00 . B B .  74 ARG NH1  1 1 
        8 22689 2 1 40 ARG NH2  N 38.742  17.645  -0.440 1.00 . B B .  74 ARG NH2  1 1 
        8 22690 2 1 40 ARG O    O 32.640  15.070  -0.913 1.00 . B B .  74 ARG O    1 1 
        8 22691 2 1 41 PRO C    C 31.924  14.551   2.023 1.00 . B B .  75 PRO C    1 1 
        8 22692 2 1 41 PRO CA   C 31.506  13.452   1.054 1.00 . B B .  75 PRO CA   1 1 
        8 22693 2 1 41 PRO CB   C 31.230  12.145   1.809 1.00 . B B .  75 PRO CB   1 1 
        8 22694 2 1 41 PRO CD   C 33.096  11.731   0.381 1.00 . B B .  75 PRO CD   1 1 
        8 22695 2 1 41 PRO CG   C 32.500  11.376   1.709 1.00 . B B .  75 PRO CG   1 1 
        8 22696 2 1 41 PRO HA   H 30.632  13.769   0.505 1.00 . B B .  75 PRO HA   1 1 
        8 22697 2 1 41 PRO HB2  H 30.972  12.364   2.834 1.00 . B B .  75 PRO HB2  1 1 
        8 22698 2 1 41 PRO HB3  H 30.416  11.614   1.338 1.00 . B B .  75 PRO HB3  1 1 
        8 22699 2 1 41 PRO HD2  H 34.174  11.731   0.419 1.00 . B B .  75 PRO HD2  1 1 
        8 22700 2 1 41 PRO HD3  H 32.747  11.076  -0.401 1.00 . B B .  75 PRO HD3  1 1 
        8 22701 2 1 41 PRO HG2  H 33.163  11.676   2.505 1.00 . B B .  75 PRO HG2  1 1 
        8 22702 2 1 41 PRO HG3  H 32.304  10.316   1.763 1.00 . B B .  75 PRO HG3  1 1 
        8 22703 2 1 41 PRO N    N 32.618  13.097   0.152 1.00 . B B .  75 PRO N    1 1 
        8 22704 2 1 41 PRO O    O 31.104  15.148   2.717 1.00 . B B .  75 PRO O    1 1 
        8 22705 2 1 42 GLU C    C 33.480  17.207   2.344 1.00 . B B .  76 GLU C    1 1 
        8 22706 2 1 42 GLU CA   C 33.832  15.796   2.852 1.00 . B B .  76 GLU CA   1 1 
        8 22707 2 1 42 GLU CB   C 35.353  15.586   2.828 1.00 . B B .  76 GLU CB   1 1 
        8 22708 2 1 42 GLU CD   C 37.425  15.474   1.375 1.00 . B B .  76 GLU CD   1 1 
        8 22709 2 1 42 GLU CG   C 35.938  15.618   1.422 1.00 . B B .  76 GLU CG   1 1 
        8 22710 2 1 42 GLU H    H 33.769  14.232   1.464 1.00 . B B .  76 GLU H    1 1 
        8 22711 2 1 42 GLU HA   H 33.488  15.676   3.866 1.00 . B B .  76 GLU HA   1 1 
        8 22712 2 1 42 GLU HB2  H 35.822  16.364   3.412 1.00 . B B .  76 GLU HB2  1 1 
        8 22713 2 1 42 GLU HB3  H 35.587  14.630   3.269 1.00 . B B .  76 GLU HB3  1 1 
        8 22714 2 1 42 GLU HG2  H 35.510  14.799   0.865 1.00 . B B .  76 GLU HG2  1 1 
        8 22715 2 1 42 GLU HG3  H 35.655  16.546   0.949 1.00 . B B .  76 GLU HG3  1 1 
        8 22716 2 1 42 GLU N    N 33.214  14.792   2.044 1.00 . B B .  76 GLU N    1 1 
        8 22717 2 1 42 GLU O    O 33.239  18.119   3.136 1.00 . B B .  76 GLU O    1 1 
        8 22718 2 1 42 GLU OE1  O 38.118  16.182   2.115 1.00 . B B .  76 GLU OE1  1 1 
        8 22719 2 1 42 GLU OE2  O 37.925  14.716   0.529 1.00 . B B .  76 GLU OE2  1 1 
        8 22720 2 1 43 VAL C    C 31.944  18.689  -0.429 1.00 . B B .  77 VAL C    1 1 
        8 22721 2 1 43 VAL CA   C 33.181  18.695   0.446 1.00 . B B .  77 VAL CA   1 1 
        8 22722 2 1 43 VAL CB   C 34.387  19.282  -0.346 1.00 . B B .  77 VAL CB   1 1 
        8 22723 2 1 43 VAL CG1  C 35.578  19.488   0.565 1.00 . B B .  77 VAL CG1  1 1 
        8 22724 2 1 43 VAL CG2  C 34.766  18.398  -1.522 1.00 . B B .  77 VAL CG2  1 1 
        8 22725 2 1 43 VAL H    H 33.629  16.621   0.435 1.00 . B B .  77 VAL H    1 1 
        8 22726 2 1 43 VAL HA   H 32.981  19.353   1.279 1.00 . B B .  77 VAL HA   1 1 
        8 22727 2 1 43 VAL HB   H 34.091  20.249  -0.725 1.00 . B B .  77 VAL HB   1 1 
        8 22728 2 1 43 VAL HG11 H 36.408  19.877  -0.007 1.00 . B B .  77 VAL HG11 1 1 
        8 22729 2 1 43 VAL HG12 H 35.843  18.542   1.011 1.00 . B B .  77 VAL HG12 1 1 
        8 22730 2 1 43 VAL HG13 H 35.312  20.188   1.342 1.00 . B B .  77 VAL HG13 1 1 
        8 22731 2 1 43 VAL HG21 H 35.609  18.830  -2.042 1.00 . B B .  77 VAL HG21 1 1 
        8 22732 2 1 43 VAL HG22 H 33.926  18.325  -2.197 1.00 . B B .  77 VAL HG22 1 1 
        8 22733 2 1 43 VAL HG23 H 35.028  17.415  -1.161 1.00 . B B .  77 VAL HG23 1 1 
        8 22734 2 1 43 VAL N    N 33.461  17.387   1.024 1.00 . B B .  77 VAL N    1 1 
        8 22735 2 1 43 VAL O    O 31.256  19.694  -0.538 1.00 . B B .  77 VAL O    1 1 
        8 22736 2 1 44 ARG C    C 29.333  16.858  -1.214 1.00 . B B .  78 ARG C    1 1 
        8 22737 2 1 44 ARG CA   C 30.500  17.497  -1.905 1.00 . B B .  78 ARG CA   1 1 
        8 22738 2 1 44 ARG CB   C 30.783  16.804  -3.244 1.00 . B B .  78 ARG CB   1 1 
        8 22739 2 1 44 ARG CD   C 31.856  16.886  -5.508 1.00 . B B .  78 ARG CD   1 1 
        8 22740 2 1 44 ARG CG   C 31.792  17.521  -4.128 1.00 . B B .  78 ARG CG   1 1 
        8 22741 2 1 44 ARG CZ   C 32.765  17.599  -7.740 1.00 . B B .  78 ARG CZ   1 1 
        8 22742 2 1 44 ARG H    H 32.183  16.751  -0.907 1.00 . B B .  78 ARG H    1 1 
        8 22743 2 1 44 ARG HA   H 30.221  18.522  -2.108 1.00 . B B .  78 ARG HA   1 1 
        8 22744 2 1 44 ARG HB2  H 31.159  15.811  -3.048 1.00 . B B .  78 ARG HB2  1 1 
        8 22745 2 1 44 ARG HB3  H 29.856  16.718  -3.789 1.00 . B B .  78 ARG HB3  1 1 
        8 22746 2 1 44 ARG HD2  H 32.123  15.845  -5.396 1.00 . B B .  78 ARG HD2  1 1 
        8 22747 2 1 44 ARG HD3  H 30.871  16.952  -5.952 1.00 . B B .  78 ARG HD3  1 1 
        8 22748 2 1 44 ARG HE   H 33.600  17.953  -5.909 1.00 . B B .  78 ARG HE   1 1 
        8 22749 2 1 44 ARG HG2  H 31.504  18.557  -4.231 1.00 . B B .  78 ARG HG2  1 1 
        8 22750 2 1 44 ARG HG3  H 32.767  17.457  -3.670 1.00 . B B .  78 ARG HG3  1 1 
        8 22751 2 1 44 ARG HH11 H 30.910  16.739  -7.896 1.00 . B B .  78 ARG HH11 1 1 
        8 22752 2 1 44 ARG HH12 H 31.615  17.159  -9.377 1.00 . B B .  78 ARG HH12 1 1 
        8 22753 2 1 44 ARG HH21 H 34.543  18.562  -7.982 1.00 . B B .  78 ARG HH21 1 1 
        8 22754 2 1 44 ARG HH22 H 33.758  18.170  -9.441 1.00 . B B .  78 ARG HH22 1 1 
        8 22755 2 1 44 ARG N    N 31.648  17.567  -1.041 1.00 . B B .  78 ARG N    1 1 
        8 22756 2 1 44 ARG NE   N 32.835  17.555  -6.389 1.00 . B B .  78 ARG NE   1 1 
        8 22757 2 1 44 ARG NH1  N 31.694  17.133  -8.376 1.00 . B B .  78 ARG NH1  1 1 
        8 22758 2 1 44 ARG NH2  N 33.745  18.156  -8.436 1.00 . B B .  78 ARG NH2  1 1 
        8 22759 2 1 44 ARG O    O 29.495  16.023  -0.320 1.00 . B B .  78 ARG O    1 1 
        8 22760 2 1 45 SER C    C 26.354  15.692  -1.957 1.00 . B B .  79 SER C    1 1 
        8 22761 2 1 45 SER CA   C 26.954  16.782  -1.070 1.00 . B B .  79 SER CA   1 1 
        8 22762 2 1 45 SER CB   C 26.012  17.953  -0.913 1.00 . B B .  79 SER CB   1 1 
        8 22763 2 1 45 SER H    H 28.145  17.923  -2.344 1.00 . B B .  79 SER H    1 1 
        8 22764 2 1 45 SER HA   H 27.109  16.338  -0.096 1.00 . B B .  79 SER HA   1 1 
        8 22765 2 1 45 SER HB2  H 25.793  18.375  -1.883 1.00 . B B .  79 SER HB2  1 1 
        8 22766 2 1 45 SER HB3  H 25.097  17.612  -0.452 1.00 . B B .  79 SER HB3  1 1 
        8 22767 2 1 45 SER HG   H 27.530  18.727   0.027 1.00 . B B .  79 SER HG   1 1 
        8 22768 2 1 45 SER N    N 28.175  17.262  -1.617 1.00 . B B .  79 SER N    1 1 
        8 22769 2 1 45 SER O    O 26.846  15.427  -3.058 1.00 . B B .  79 SER O    1 1 
        8 22770 2 1 45 SER OG   O 26.597  18.950  -0.089 1.00 . B B .  79 SER OG   1 1 
        8 22771 2 1 46 LYS C    C 24.134  14.283  -3.519 1.00 . B B .  80 LYS C    1 1 
        8 22772 2 1 46 LYS CA   C 24.625  13.969  -2.121 1.00 . B B .  80 LYS CA   1 1 
        8 22773 2 1 46 LYS CB   C 23.487  13.402  -1.257 1.00 . B B .  80 LYS CB   1 1 
        8 22774 2 1 46 LYS CD   C 22.718  15.357   0.262 1.00 . B B .  80 LYS CD   1 1 
        8 22775 2 1 46 LYS CE   C 23.252  14.669   1.503 1.00 . B B .  80 LYS CE   1 1 
        8 22776 2 1 46 LYS CG   C 22.338  14.351  -0.829 1.00 . B B .  80 LYS CG   1 1 
        8 22777 2 1 46 LYS H    H 24.923  15.429  -0.632 1.00 . B B .  80 LYS H    1 1 
        8 22778 2 1 46 LYS HA   H 25.364  13.187  -2.227 1.00 . B B .  80 LYS HA   1 1 
        8 22779 2 1 46 LYS HB2  H 23.048  12.548  -1.745 1.00 . B B .  80 LYS HB2  1 1 
        8 22780 2 1 46 LYS HB3  H 23.987  13.080  -0.365 1.00 . B B .  80 LYS HB3  1 1 
        8 22781 2 1 46 LYS HD2  H 23.459  16.045  -0.116 1.00 . B B .  80 LYS HD2  1 1 
        8 22782 2 1 46 LYS HD3  H 21.834  15.918   0.528 1.00 . B B .  80 LYS HD3  1 1 
        8 22783 2 1 46 LYS HE2  H 22.597  13.870   1.800 1.00 . B B .  80 LYS HE2  1 1 
        8 22784 2 1 46 LYS HE3  H 24.212  14.244   1.252 1.00 . B B .  80 LYS HE3  1 1 
        8 22785 2 1 46 LYS HG2  H 22.009  14.906  -1.694 1.00 . B B .  80 LYS HG2  1 1 
        8 22786 2 1 46 LYS HG3  H 21.518  13.742  -0.477 1.00 . B B .  80 LYS HG3  1 1 
        8 22787 2 1 46 LYS HZ1  H 23.840  15.117   3.451 1.00 . B B .  80 LYS HZ1  1 1 
        8 22788 2 1 46 LYS HZ2  H 22.530  16.006   2.910 1.00 . B B .  80 LYS HZ2  1 1 
        8 22789 2 1 46 LYS HZ3  H 24.065  16.410   2.382 1.00 . B B .  80 LYS HZ3  1 1 
        8 22790 2 1 46 LYS N    N 25.289  15.089  -1.470 1.00 . B B .  80 LYS N    1 1 
        8 22791 2 1 46 LYS NZ   N 23.448  15.608   2.621 1.00 . B B .  80 LYS NZ   1 1 
        8 22792 2 1 46 LYS O    O 24.248  13.463  -4.414 1.00 . B B .  80 LYS O    1 1 
        8 22793 2 1 47 GLU C    C 24.151  15.809  -6.058 1.00 . B B .  81 GLU C    1 1 
        8 22794 2 1 47 GLU CA   C 23.079  15.936  -4.999 1.00 . B B .  81 GLU CA   1 1 
        8 22795 2 1 47 GLU CB   C 22.681  17.422  -4.967 1.00 . B B .  81 GLU CB   1 1 
        8 22796 2 1 47 GLU CD   C 22.756  18.236  -2.585 1.00 . B B .  81 GLU CD   1 1 
        8 22797 2 1 47 GLU CG   C 21.888  17.876  -3.771 1.00 . B B .  81 GLU CG   1 1 
        8 22798 2 1 47 GLU H    H 23.581  16.019  -2.870 1.00 . B B .  81 GLU H    1 1 
        8 22799 2 1 47 GLU HA   H 22.220  15.339  -5.266 1.00 . B B .  81 GLU HA   1 1 
        8 22800 2 1 47 GLU HB2  H 23.584  18.013  -4.997 1.00 . B B .  81 GLU HB2  1 1 
        8 22801 2 1 47 GLU HB3  H 22.109  17.637  -5.858 1.00 . B B .  81 GLU HB3  1 1 
        8 22802 2 1 47 GLU HG2  H 21.339  18.754  -4.065 1.00 . B B .  81 GLU HG2  1 1 
        8 22803 2 1 47 GLU HG3  H 21.230  17.067  -3.494 1.00 . B B .  81 GLU HG3  1 1 
        8 22804 2 1 47 GLU N    N 23.614  15.468  -3.691 1.00 . B B .  81 GLU N    1 1 
        8 22805 2 1 47 GLU O    O 23.915  15.361  -7.184 1.00 . B B .  81 GLU O    1 1 
        8 22806 2 1 47 GLU OE1  O 23.253  17.348  -1.901 1.00 . B B .  81 GLU OE1  1 1 
        8 22807 2 1 47 GLU OE2  O 22.956  19.436  -2.336 1.00 . B B .  81 GLU OE2  1 1 
        8 22808 2 1 48 GLN C    C 26.919  14.780  -6.833 1.00 . B B .  82 GLN C    1 1 
        8 22809 2 1 48 GLN CA   C 26.486  16.206  -6.521 1.00 . B B .  82 GLN CA   1 1 
        8 22810 2 1 48 GLN CB   C 27.606  16.978  -5.859 1.00 . B B .  82 GLN CB   1 1 
        8 22811 2 1 48 GLN CD   C 28.342  19.178  -4.920 1.00 . B B .  82 GLN CD   1 1 
        8 22812 2 1 48 GLN CG   C 27.242  18.423  -5.595 1.00 . B B .  82 GLN CG   1 1 
        8 22813 2 1 48 GLN H    H 25.358  16.572  -4.756 1.00 . B B .  82 GLN H    1 1 
        8 22814 2 1 48 GLN HA   H 26.228  16.701  -7.446 1.00 . B B .  82 GLN HA   1 1 
        8 22815 2 1 48 GLN HB2  H 27.833  16.504  -4.916 1.00 . B B .  82 GLN HB2  1 1 
        8 22816 2 1 48 GLN HB3  H 28.483  16.953  -6.487 1.00 . B B .  82 GLN HB3  1 1 
        8 22817 2 1 48 GLN HE21 H 29.082  19.690  -6.665 1.00 . B B .  82 GLN HE21 1 1 
        8 22818 2 1 48 GLN HE22 H 29.922  20.294  -5.276 1.00 . B B .  82 GLN HE22 1 1 
        8 22819 2 1 48 GLN HG2  H 27.019  18.909  -6.533 1.00 . B B .  82 GLN HG2  1 1 
        8 22820 2 1 48 GLN HG3  H 26.365  18.446  -4.964 1.00 . B B .  82 GLN HG3  1 1 
        8 22821 2 1 48 GLN N    N 25.319  16.226  -5.673 1.00 . B B .  82 GLN N    1 1 
        8 22822 2 1 48 GLN NE2  N 29.201  19.773  -5.693 1.00 . B B .  82 GLN NE2  1 1 
        8 22823 2 1 48 GLN O    O 27.409  14.502  -7.921 1.00 . B B .  82 GLN O    1 1 
        8 22824 2 1 48 GLN OE1  O 28.414  19.220  -3.691 1.00 . B B .  82 GLN OE1  1 1 
        8 22825 2 1 49 MET C    C 26.179  11.861  -7.141 1.00 . B B .  83 MET C    1 1 
        8 22826 2 1 49 MET CA   C 27.058  12.480  -6.078 1.00 . B B .  83 MET CA   1 1 
        8 22827 2 1 49 MET CB   C 26.990  11.728  -4.776 1.00 . B B .  83 MET CB   1 1 
        8 22828 2 1 49 MET CE   C 29.248  12.587  -1.558 1.00 . B B .  83 MET CE   1 1 
        8 22829 2 1 49 MET CG   C 27.966  12.301  -3.819 1.00 . B B .  83 MET CG   1 1 
        8 22830 2 1 49 MET H    H 26.371  14.164  -5.009 1.00 . B B .  83 MET H    1 1 
        8 22831 2 1 49 MET HA   H 28.088  12.491  -6.410 1.00 . B B .  83 MET HA   1 1 
        8 22832 2 1 49 MET HB2  H 25.993  11.810  -4.368 1.00 . B B .  83 MET HB2  1 1 
        8 22833 2 1 49 MET HB3  H 27.238  10.689  -4.939 1.00 . B B .  83 MET HB3  1 1 
        8 22834 2 1 49 MET HE1  H 28.815  13.578  -1.547 1.00 . B B .  83 MET HE1  1 1 
        8 22835 2 1 49 MET HE2  H 30.076  12.583  -2.253 1.00 . B B .  83 MET HE2  1 1 
        8 22836 2 1 49 MET HE3  H 29.548  12.272  -0.572 1.00 . B B .  83 MET HE3  1 1 
        8 22837 2 1 49 MET HG2  H 28.951  12.235  -4.257 1.00 . B B .  83 MET HG2  1 1 
        8 22838 2 1 49 MET HG3  H 27.720  13.344  -3.679 1.00 . B B .  83 MET HG3  1 1 
        8 22839 2 1 49 MET N    N 26.729  13.882  -5.880 1.00 . B B .  83 MET N    1 1 
        8 22840 2 1 49 MET O    O 26.664  11.111  -7.983 1.00 . B B .  83 MET O    1 1 
        8 22841 2 1 49 MET SD   S 28.031  11.517  -2.240 1.00 . B B .  83 MET SD   1 1 
        8 22842 2 1 50 LEU C    C 24.484  12.262  -9.515 1.00 . B B .  84 LEU C    1 1 
        8 22843 2 1 50 LEU CA   C 23.946  11.800  -8.174 1.00 . B B .  84 LEU CA   1 1 
        8 22844 2 1 50 LEU CB   C 22.509  12.381  -7.957 1.00 . B B .  84 LEU CB   1 1 
        8 22845 2 1 50 LEU CD1  C 21.109  10.370  -7.495 1.00 . B B .  84 LEU CD1  1 1 
        8 22846 2 1 50 LEU CD2  C 22.226  11.485  -5.588 1.00 . B B .  84 LEU CD2  1 1 
        8 22847 2 1 50 LEU CG   C 21.573  11.686  -6.941 1.00 . B B .  84 LEU CG   1 1 
        8 22848 2 1 50 LEU H    H 24.551  12.685  -6.323 1.00 . B B .  84 LEU H    1 1 
        8 22849 2 1 50 LEU HA   H 23.897  10.721  -8.180 1.00 . B B .  84 LEU HA   1 1 
        8 22850 2 1 50 LEU HB2  H 22.572  13.423  -7.688 1.00 . B B .  84 LEU HB2  1 1 
        8 22851 2 1 50 LEU HB3  H 22.019  12.308  -8.921 1.00 . B B .  84 LEU HB3  1 1 
        8 22852 2 1 50 LEU HD11 H 20.622   9.802  -6.717 1.00 . B B .  84 LEU HD11 1 1 
        8 22853 2 1 50 LEU HD12 H 21.923   9.830  -7.953 1.00 . B B .  84 LEU HD12 1 1 
        8 22854 2 1 50 LEU HD13 H 20.383  10.576  -8.267 1.00 . B B .  84 LEU HD13 1 1 
        8 22855 2 1 50 LEU HD21 H 23.112  10.878  -5.705 1.00 . B B .  84 LEU HD21 1 1 
        8 22856 2 1 50 LEU HD22 H 21.535  10.987  -4.925 1.00 . B B .  84 LEU HD22 1 1 
        8 22857 2 1 50 LEU HD23 H 22.498  12.444  -5.172 1.00 . B B .  84 LEU HD23 1 1 
        8 22858 2 1 50 LEU HG   H 20.687  12.292  -6.813 1.00 . B B .  84 LEU HG   1 1 
        8 22859 2 1 50 LEU N    N 24.881  12.189  -7.103 1.00 . B B .  84 LEU N    1 1 
        8 22860 2 1 50 LEU O    O 24.627  11.472 -10.419 1.00 . B B .  84 LEU O    1 1 
        8 22861 2 1 51 GLU C    C 26.574  13.378 -11.333 1.00 . B B .  85 GLU C    1 1 
        8 22862 2 1 51 GLU CA   C 25.342  14.141 -10.806 1.00 . B B .  85 GLU CA   1 1 
        8 22863 2 1 51 GLU CB   C 25.712  15.589 -10.512 1.00 . B B .  85 GLU CB   1 1 
        8 22864 2 1 51 GLU CD   C 26.701  17.702 -11.400 1.00 . B B .  85 GLU CD   1 1 
        8 22865 2 1 51 GLU CG   C 26.280  16.294 -11.691 1.00 . B B .  85 GLU CG   1 1 
        8 22866 2 1 51 GLU H    H 24.745  14.154  -8.844 1.00 . B B .  85 GLU H    1 1 
        8 22867 2 1 51 GLU HA   H 24.565  14.134 -11.554 1.00 . B B .  85 GLU HA   1 1 
        8 22868 2 1 51 GLU HB2  H 24.824  16.118 -10.193 1.00 . B B .  85 GLU HB2  1 1 
        8 22869 2 1 51 GLU HB3  H 26.439  15.611  -9.714 1.00 . B B .  85 GLU HB3  1 1 
        8 22870 2 1 51 GLU HG2  H 27.127  15.703 -12.001 1.00 . B B .  85 GLU HG2  1 1 
        8 22871 2 1 51 GLU HG3  H 25.506  16.274 -12.442 1.00 . B B .  85 GLU HG3  1 1 
        8 22872 2 1 51 GLU N    N 24.828  13.545  -9.605 1.00 . B B .  85 GLU N    1 1 
        8 22873 2 1 51 GLU O    O 26.642  13.023 -12.520 1.00 . B B .  85 GLU O    1 1 
        8 22874 2 1 51 GLU OE1  O 25.876  18.620 -11.560 1.00 . B B .  85 GLU OE1  1 1 
        8 22875 2 1 51 GLU OE2  O 27.870  17.916 -11.022 1.00 . B B .  85 GLU OE2  1 1 
        8 22876 2 1 52 LEU C    C 28.462  10.994 -11.228 1.00 . B B .  86 LEU C    1 1 
        8 22877 2 1 52 LEU CA   C 28.737  12.425 -10.785 1.00 . B B .  86 LEU CA   1 1 
        8 22878 2 1 52 LEU CB   C 29.685  12.432  -9.589 1.00 . B B .  86 LEU CB   1 1 
        8 22879 2 1 52 LEU CD1  C 31.052  13.666  -7.890 1.00 . B B .  86 LEU CD1  1 1 
        8 22880 2 1 52 LEU CD2  C 31.046  14.423 -10.267 1.00 . B B .  86 LEU CD2  1 1 
        8 22881 2 1 52 LEU CG   C 30.218  13.799  -9.153 1.00 . B B .  86 LEU CG   1 1 
        8 22882 2 1 52 LEU H    H 27.413  13.429  -9.519 1.00 . B B .  86 LEU H    1 1 
        8 22883 2 1 52 LEU HA   H 29.216  12.952 -11.596 1.00 . B B .  86 LEU HA   1 1 
        8 22884 2 1 52 LEU HB2  H 29.170  11.981  -8.755 1.00 . B B .  86 LEU HB2  1 1 
        8 22885 2 1 52 LEU HB3  H 30.523  11.805  -9.840 1.00 . B B .  86 LEU HB3  1 1 
        8 22886 2 1 52 LEU HD11 H 31.418  14.639  -7.601 1.00 . B B .  86 LEU HD11 1 1 
        8 22887 2 1 52 LEU HD12 H 31.887  13.006  -8.077 1.00 . B B .  86 LEU HD12 1 1 
        8 22888 2 1 52 LEU HD13 H 30.441  13.261  -7.097 1.00 . B B .  86 LEU HD13 1 1 
        8 22889 2 1 52 LEU HD21 H 30.430  14.580 -11.140 1.00 . B B .  86 LEU HD21 1 1 
        8 22890 2 1 52 LEU HD22 H 31.864  13.764 -10.521 1.00 . B B .  86 LEU HD22 1 1 
        8 22891 2 1 52 LEU HD23 H 31.442  15.369  -9.930 1.00 . B B .  86 LEU HD23 1 1 
        8 22892 2 1 52 LEU HG   H 29.386  14.454  -8.939 1.00 . B B .  86 LEU HG   1 1 
        8 22893 2 1 52 LEU N    N 27.522  13.127 -10.448 1.00 . B B .  86 LEU N    1 1 
        8 22894 2 1 52 LEU O    O 29.035  10.518 -12.212 1.00 . B B .  86 LEU O    1 1 
        8 22895 2 1 53 LEU C    C 26.396   8.800 -12.065 1.00 . B B .  87 LEU C    1 1 
        8 22896 2 1 53 LEU CA   C 27.299   8.959 -10.809 1.00 . B B .  87 LEU CA   1 1 
        8 22897 2 1 53 LEU CB   C 26.790   8.315  -9.534 1.00 . B B .  87 LEU CB   1 1 
        8 22898 2 1 53 LEU CD1  C 27.399   6.040 -10.357 1.00 . B B .  87 LEU CD1  1 1 
        8 22899 2 1 53 LEU CD2  C 26.537   6.395  -8.091 1.00 . B B .  87 LEU CD2  1 1 
        8 22900 2 1 53 LEU CG   C 26.426   6.853  -9.522 1.00 . B B .  87 LEU CG   1 1 
        8 22901 2 1 53 LEU H    H 27.122  10.684  -9.732 1.00 . B B .  87 LEU H    1 1 
        8 22902 2 1 53 LEU HA   H 28.247   8.505 -11.056 1.00 . B B .  87 LEU HA   1 1 
        8 22903 2 1 53 LEU HB2  H 27.553   8.451  -8.782 1.00 . B B .  87 LEU HB2  1 1 
        8 22904 2 1 53 LEU HB3  H 25.925   8.883  -9.220 1.00 . B B .  87 LEU HB3  1 1 
        8 22905 2 1 53 LEU HD11 H 27.325   6.353 -11.387 1.00 . B B .  87 LEU HD11 1 1 
        8 22906 2 1 53 LEU HD12 H 27.157   4.992 -10.271 1.00 . B B .  87 LEU HD12 1 1 
        8 22907 2 1 53 LEU HD13 H 28.401   6.225 -10.000 1.00 . B B .  87 LEU HD13 1 1 
        8 22908 2 1 53 LEU HD21 H 26.144   5.396  -7.980 1.00 . B B .  87 LEU HD21 1 1 
        8 22909 2 1 53 LEU HD22 H 26.047   7.087  -7.426 1.00 . B B .  87 LEU HD22 1 1 
        8 22910 2 1 53 LEU HD23 H 27.584   6.378  -7.828 1.00 . B B .  87 LEU HD23 1 1 
        8 22911 2 1 53 LEU HG   H 25.407   6.687  -9.836 1.00 . B B .  87 LEU HG   1 1 
        8 22912 2 1 53 LEU N    N 27.595  10.315 -10.517 1.00 . B B .  87 LEU N    1 1 
        8 22913 2 1 53 LEU O    O 26.517   7.810 -12.802 1.00 . B B .  87 LEU O    1 1 
        8 22914 2 1 54 VAL C    C 25.741   9.946 -14.756 1.00 . B B .  88 VAL C    1 1 
        8 22915 2 1 54 VAL CA   C 24.768   9.781 -13.581 1.00 . B B .  88 VAL CA   1 1 
        8 22916 2 1 54 VAL CB   C 23.680  10.908 -13.625 1.00 . B B .  88 VAL CB   1 1 
        8 22917 2 1 54 VAL CG1  C 22.992  10.952 -14.985 1.00 . B B .  88 VAL CG1  1 1 
        8 22918 2 1 54 VAL CG2  C 22.635  10.682 -12.548 1.00 . B B .  88 VAL CG2  1 1 
        8 22919 2 1 54 VAL H    H 25.392  10.491 -11.667 1.00 . B B .  88 VAL H    1 1 
        8 22920 2 1 54 VAL HA   H 24.296   8.813 -13.675 1.00 . B B .  88 VAL HA   1 1 
        8 22921 2 1 54 VAL HB   H 24.161  11.859 -13.443 1.00 . B B .  88 VAL HB   1 1 
        8 22922 2 1 54 VAL HG11 H 22.513  10.003 -15.175 1.00 . B B .  88 VAL HG11 1 1 
        8 22923 2 1 54 VAL HG12 H 23.726  11.141 -15.755 1.00 . B B .  88 VAL HG12 1 1 
        8 22924 2 1 54 VAL HG13 H 22.253  11.739 -14.987 1.00 . B B .  88 VAL HG13 1 1 
        8 22925 2 1 54 VAL HG21 H 23.113  10.679 -11.580 1.00 . B B .  88 VAL HG21 1 1 
        8 22926 2 1 54 VAL HG22 H 22.143   9.736 -12.712 1.00 . B B .  88 VAL HG22 1 1 
        8 22927 2 1 54 VAL HG23 H 21.910  11.482 -12.586 1.00 . B B .  88 VAL HG23 1 1 
        8 22928 2 1 54 VAL N    N 25.534   9.775 -12.329 1.00 . B B .  88 VAL N    1 1 
        8 22929 2 1 54 VAL O    O 25.623   9.265 -15.776 1.00 . B B .  88 VAL O    1 1 
        8 22930 2 1 55 LEU C    C 28.509   9.763 -15.844 1.00 . B B .  89 LEU C    1 1 
        8 22931 2 1 55 LEU CA   C 27.784  11.067 -15.562 1.00 . B B .  89 LEU CA   1 1 
        8 22932 2 1 55 LEU CB   C 28.793  12.076 -15.007 1.00 . B B .  89 LEU CB   1 1 
        8 22933 2 1 55 LEU CD1  C 29.562  13.102 -17.174 1.00 . B B .  89 LEU CD1  1 1 
        8 22934 2 1 55 LEU CD2  C 31.006  13.254 -15.140 1.00 . B B .  89 LEU CD2  1 1 
        8 22935 2 1 55 LEU CG   C 29.998  12.410 -15.898 1.00 . B B .  89 LEU CG   1 1 
        8 22936 2 1 55 LEU H    H 26.723  11.357 -13.741 1.00 . B B .  89 LEU H    1 1 
        8 22937 2 1 55 LEU HA   H 27.349  11.458 -16.469 1.00 . B B .  89 LEU HA   1 1 
        8 22938 2 1 55 LEU HB2  H 28.274  12.992 -14.774 1.00 . B B .  89 LEU HB2  1 1 
        8 22939 2 1 55 LEU HB3  H 29.169  11.653 -14.088 1.00 . B B .  89 LEU HB3  1 1 
        8 22940 2 1 55 LEU HD11 H 28.875  12.466 -17.712 1.00 . B B .  89 LEU HD11 1 1 
        8 22941 2 1 55 LEU HD12 H 30.427  13.299 -17.789 1.00 . B B .  89 LEU HD12 1 1 
        8 22942 2 1 55 LEU HD13 H 29.073  14.034 -16.930 1.00 . B B .  89 LEU HD13 1 1 
        8 22943 2 1 55 LEU HD21 H 31.352  12.708 -14.274 1.00 . B B .  89 LEU HD21 1 1 
        8 22944 2 1 55 LEU HD22 H 30.542  14.176 -14.826 1.00 . B B .  89 LEU HD22 1 1 
        8 22945 2 1 55 LEU HD23 H 31.844  13.476 -15.782 1.00 . B B .  89 LEU HD23 1 1 
        8 22946 2 1 55 LEU HG   H 30.478  11.485 -16.179 1.00 . B B .  89 LEU HG   1 1 
        8 22947 2 1 55 LEU N    N 26.723  10.837 -14.575 1.00 . B B .  89 LEU N    1 1 
        8 22948 2 1 55 LEU O    O 28.775   9.420 -16.996 1.00 . B B .  89 LEU O    1 1 
        8 22949 2 1 56 GLU C    C 28.781   6.788 -15.739 1.00 . B B .  90 GLU C    1 1 
        8 22950 2 1 56 GLU CA   C 29.487   7.782 -14.811 1.00 . B B .  90 GLU CA   1 1 
        8 22951 2 1 56 GLU CB   C 29.638   7.227 -13.373 1.00 . B B .  90 GLU CB   1 1 
        8 22952 2 1 56 GLU CD   C 31.516   5.694 -14.025 1.00 . B B .  90 GLU CD   1 1 
        8 22953 2 1 56 GLU CG   C 30.234   5.838 -13.274 1.00 . B B .  90 GLU CG   1 1 
        8 22954 2 1 56 GLU H    H 28.565   9.427 -13.892 1.00 . B B .  90 GLU H    1 1 
        8 22955 2 1 56 GLU HA   H 30.478   7.960 -15.204 1.00 . B B .  90 GLU HA   1 1 
        8 22956 2 1 56 GLU HB2  H 30.267   7.888 -12.797 1.00 . B B .  90 GLU HB2  1 1 
        8 22957 2 1 56 GLU HB3  H 28.664   7.196 -12.904 1.00 . B B .  90 GLU HB3  1 1 
        8 22958 2 1 56 GLU HG2  H 30.408   5.579 -12.241 1.00 . B B .  90 GLU HG2  1 1 
        8 22959 2 1 56 GLU HG3  H 29.522   5.149 -13.701 1.00 . B B .  90 GLU HG3  1 1 
        8 22960 2 1 56 GLU N    N 28.810   9.054 -14.768 1.00 . B B .  90 GLU N    1 1 
        8 22961 2 1 56 GLU O    O 29.412   6.217 -16.639 1.00 . B B .  90 GLU O    1 1 
        8 22962 2 1 56 GLU OE1  O 32.525   6.246 -13.624 1.00 . B B .  90 GLU OE1  1 1 
        8 22963 2 1 56 GLU OE2  O 31.515   4.980 -15.032 1.00 . B B .  90 GLU OE2  1 1 
        8 22964 2 1 57 GLN C    C 26.634   6.172 -17.770 1.00 . B B .  91 GLN C    1 1 
        8 22965 2 1 57 GLN CA   C 26.779   5.640 -16.368 1.00 . B B .  91 GLN CA   1 1 
        8 22966 2 1 57 GLN CB   C 25.405   5.307 -15.757 1.00 . B B .  91 GLN CB   1 1 
        8 22967 2 1 57 GLN CD   C 24.169   4.277 -17.808 1.00 . B B .  91 GLN CD   1 1 
        8 22968 2 1 57 GLN CG   C 24.655   4.097 -16.373 1.00 . B B .  91 GLN CG   1 1 
        8 22969 2 1 57 GLN H    H 27.020   7.118 -14.862 1.00 . B B .  91 GLN H    1 1 
        8 22970 2 1 57 GLN HA   H 27.373   4.738 -16.404 1.00 . B B .  91 GLN HA   1 1 
        8 22971 2 1 57 GLN HB2  H 25.542   5.107 -14.705 1.00 . B B .  91 GLN HB2  1 1 
        8 22972 2 1 57 GLN HB3  H 24.772   6.178 -15.854 1.00 . B B .  91 GLN HB3  1 1 
        8 22973 2 1 57 GLN HE21 H 24.443   2.366 -18.164 1.00 . B B .  91 GLN HE21 1 1 
        8 22974 2 1 57 GLN HE22 H 23.832   3.312 -19.470 1.00 . B B .  91 GLN HE22 1 1 
        8 22975 2 1 57 GLN HG2  H 25.324   3.250 -16.365 1.00 . B B .  91 GLN HG2  1 1 
        8 22976 2 1 57 GLN HG3  H 23.807   3.871 -15.742 1.00 . B B .  91 GLN HG3  1 1 
        8 22977 2 1 57 GLN N    N 27.492   6.599 -15.551 1.00 . B B .  91 GLN N    1 1 
        8 22978 2 1 57 GLN NE2  N 24.148   3.216 -18.549 1.00 . B B .  91 GLN NE2  1 1 
        8 22979 2 1 57 GLN O    O 26.940   5.469 -18.723 1.00 . B B .  91 GLN O    1 1 
        8 22980 2 1 57 GLN OE1  O 23.842   5.365 -18.237 1.00 . B B .  91 GLN OE1  1 1 
        8 22981 2 1 58 PHE C    C 27.152   7.957 -20.099 1.00 . B B .  92 PHE C    1 1 
        8 22982 2 1 58 PHE CA   C 25.952   8.046 -19.169 1.00 . B B .  92 PHE CA   1 1 
        8 22983 2 1 58 PHE CB   C 25.517   9.499 -18.993 1.00 . B B .  92 PHE CB   1 1 
        8 22984 2 1 58 PHE CD1  C 24.069   9.865 -20.980 1.00 . B B .  92 PHE CD1  1 1 
        8 22985 2 1 58 PHE CD2  C 26.086  11.117 -20.808 1.00 . B B .  92 PHE CD2  1 1 
        8 22986 2 1 58 PHE CE1  C 23.791  10.475 -22.170 1.00 . B B .  92 PHE CE1  1 1 
        8 22987 2 1 58 PHE CE2  C 25.807  11.730 -22.003 1.00 . B B .  92 PHE CE2  1 1 
        8 22988 2 1 58 PHE CG   C 25.219  10.175 -20.283 1.00 . B B .  92 PHE CG   1 1 
        8 22989 2 1 58 PHE CZ   C 24.661  11.405 -22.677 1.00 . B B .  92 PHE CZ   1 1 
        8 22990 2 1 58 PHE H    H 26.083   7.966 -17.069 1.00 . B B .  92 PHE H    1 1 
        8 22991 2 1 58 PHE HA   H 25.139   7.498 -19.619 1.00 . B B .  92 PHE HA   1 1 
        8 22992 2 1 58 PHE HB2  H 24.626   9.544 -18.385 1.00 . B B .  92 PHE HB2  1 1 
        8 22993 2 1 58 PHE HB3  H 26.310  10.049 -18.507 1.00 . B B .  92 PHE HB3  1 1 
        8 22994 2 1 58 PHE HD1  H 23.387   9.131 -20.576 1.00 . B B .  92 PHE HD1  1 1 
        8 22995 2 1 58 PHE HD2  H 26.989  11.372 -20.271 1.00 . B B .  92 PHE HD2  1 1 
        8 22996 2 1 58 PHE HE1  H 22.891  10.236 -22.716 1.00 . B B .  92 PHE HE1  1 1 
        8 22997 2 1 58 PHE HE2  H 26.475  12.466 -22.423 1.00 . B B .  92 PHE HE2  1 1 
        8 22998 2 1 58 PHE HZ   H 24.434  11.879 -23.617 1.00 . B B .  92 PHE HZ   1 1 
        8 22999 2 1 58 PHE N    N 26.222   7.428 -17.881 1.00 . B B .  92 PHE N    1 1 
        8 23000 2 1 58 PHE O    O 27.024   7.556 -21.264 1.00 . B B .  92 PHE O    1 1 
        8 23001 2 1 59 LEU C    C 29.874   6.856 -20.796 1.00 . B B .  93 LEU C    1 1 
        8 23002 2 1 59 LEU CA   C 29.529   8.256 -20.349 1.00 . B B .  93 LEU CA   1 1 
        8 23003 2 1 59 LEU CB   C 30.685   8.943 -19.614 1.00 . B B .  93 LEU CB   1 1 
        8 23004 2 1 59 LEU CD1  C 29.855  11.226 -20.333 1.00 . B B .  93 LEU CD1  1 1 
        8 23005 2 1 59 LEU CD2  C 31.985  11.042 -19.122 1.00 . B B .  93 LEU CD2  1 1 
        8 23006 2 1 59 LEU CG   C 31.064  10.357 -20.111 1.00 . B B .  93 LEU CG   1 1 
        8 23007 2 1 59 LEU H    H 28.348   8.629 -18.649 1.00 . B B .  93 LEU H    1 1 
        8 23008 2 1 59 LEU HA   H 29.329   8.817 -21.248 1.00 . B B .  93 LEU HA   1 1 
        8 23009 2 1 59 LEU HB2  H 30.424   9.012 -18.569 1.00 . B B .  93 LEU HB2  1 1 
        8 23010 2 1 59 LEU HB3  H 31.558   8.314 -19.704 1.00 . B B .  93 LEU HB3  1 1 
        8 23011 2 1 59 LEU HD11 H 29.217  10.785 -21.083 1.00 . B B .  93 LEU HD11 1 1 
        8 23012 2 1 59 LEU HD12 H 30.220  12.173 -20.702 1.00 . B B .  93 LEU HD12 1 1 
        8 23013 2 1 59 LEU HD13 H 29.318  11.360 -19.405 1.00 . B B .  93 LEU HD13 1 1 
        8 23014 2 1 59 LEU HD21 H 31.516  11.061 -18.150 1.00 . B B .  93 LEU HD21 1 1 
        8 23015 2 1 59 LEU HD22 H 32.110  12.068 -19.439 1.00 . B B .  93 LEU HD22 1 1 
        8 23016 2 1 59 LEU HD23 H 32.941  10.546 -19.072 1.00 . B B .  93 LEU HD23 1 1 
        8 23017 2 1 59 LEU HG   H 31.595  10.266 -21.045 1.00 . B B .  93 LEU HG   1 1 
        8 23018 2 1 59 LEU N    N 28.310   8.312 -19.582 1.00 . B B .  93 LEU N    1 1 
        8 23019 2 1 59 LEU O    O 30.330   6.673 -21.906 1.00 . B B .  93 LEU O    1 1 
        8 23020 2 1 60 GLY C    C 28.872   3.913 -21.249 1.00 . B B .  94 GLY C    1 1 
        8 23021 2 1 60 GLY CA   C 29.927   4.509 -20.341 1.00 . B B .  94 GLY CA   1 1 
        8 23022 2 1 60 GLY H    H 29.180   6.046 -19.097 1.00 . B B .  94 GLY H    1 1 
        8 23023 2 1 60 GLY HA2  H 30.856   4.541 -20.891 1.00 . B B .  94 GLY HA2  1 1 
        8 23024 2 1 60 GLY HA3  H 30.072   3.870 -19.490 1.00 . B B .  94 GLY HA3  1 1 
        8 23025 2 1 60 GLY N    N 29.612   5.868 -19.960 1.00 . B B .  94 GLY N    1 1 
        8 23026 2 1 60 GLY O    O 29.157   3.000 -22.018 1.00 . B B .  94 GLY O    1 1 
        8 23027 2 1 61 ALA C    C 26.821   4.387 -23.439 1.00 . B B .  95 ALA C    1 1 
        8 23028 2 1 61 ALA CA   C 26.551   3.982 -21.996 1.00 . B B .  95 ALA CA   1 1 
        8 23029 2 1 61 ALA CB   C 25.219   4.550 -21.507 1.00 . B B .  95 ALA CB   1 1 
        8 23030 2 1 61 ALA H    H 27.469   5.099 -20.454 1.00 . B B .  95 ALA H    1 1 
        8 23031 2 1 61 ALA HA   H 26.511   2.903 -21.944 1.00 . B B .  95 ALA HA   1 1 
        8 23032 2 1 61 ALA HB1  H 24.410   4.178 -22.119 1.00 . B B .  95 ALA HB1  1 1 
        8 23033 2 1 61 ALA HB2  H 25.232   5.627 -21.560 1.00 . B B .  95 ALA HB2  1 1 
        8 23034 2 1 61 ALA HB3  H 25.050   4.252 -20.483 1.00 . B B .  95 ALA HB3  1 1 
        8 23035 2 1 61 ALA N    N 27.646   4.421 -21.145 1.00 . B B .  95 ALA N    1 1 
        8 23036 2 1 61 ALA O    O 26.453   3.668 -24.380 1.00 . B B .  95 ALA O    1 1 
        8 23037 2 1 62 LEU C    C 28.795   4.989 -25.558 1.00 . B B .  96 LEU C    1 1 
        8 23038 2 1 62 LEU CA   C 27.900   6.035 -24.900 1.00 . B B .  96 LEU CA   1 1 
        8 23039 2 1 62 LEU CB   C 28.746   7.286 -24.695 1.00 . B B .  96 LEU CB   1 1 
        8 23040 2 1 62 LEU CD1  C 29.147   9.565 -23.812 1.00 . B B .  96 LEU CD1  1 1 
        8 23041 2 1 62 LEU CD2  C 27.133   9.114 -25.114 1.00 . B B .  96 LEU CD2  1 1 
        8 23042 2 1 62 LEU CG   C 28.087   8.536 -24.120 1.00 . B B .  96 LEU CG   1 1 
        8 23043 2 1 62 LEU H    H 27.667   6.083 -22.807 1.00 . B B .  96 LEU H    1 1 
        8 23044 2 1 62 LEU HA   H 27.049   6.278 -25.515 1.00 . B B .  96 LEU HA   1 1 
        8 23045 2 1 62 LEU HB2  H 29.467   6.956 -23.970 1.00 . B B .  96 LEU HB2  1 1 
        8 23046 2 1 62 LEU HB3  H 29.277   7.521 -25.604 1.00 . B B .  96 LEU HB3  1 1 
        8 23047 2 1 62 LEU HD11 H 28.691  10.434 -23.361 1.00 . B B .  96 LEU HD11 1 1 
        8 23048 2 1 62 LEU HD12 H 29.627   9.855 -24.735 1.00 . B B .  96 LEU HD12 1 1 
        8 23049 2 1 62 LEU HD13 H 29.884   9.149 -23.143 1.00 . B B .  96 LEU HD13 1 1 
        8 23050 2 1 62 LEU HD21 H 26.671   9.994 -24.694 1.00 . B B .  96 LEU HD21 1 1 
        8 23051 2 1 62 LEU HD22 H 26.376   8.380 -25.352 1.00 . B B .  96 LEU HD22 1 1 
        8 23052 2 1 62 LEU HD23 H 27.680   9.382 -26.004 1.00 . B B .  96 LEU HD23 1 1 
        8 23053 2 1 62 LEU HG   H 27.539   8.326 -23.214 1.00 . B B .  96 LEU HG   1 1 
        8 23054 2 1 62 LEU N    N 27.466   5.542 -23.602 1.00 . B B .  96 LEU N    1 1 
        8 23055 2 1 62 LEU O    O 29.531   4.282 -24.856 1.00 . B B .  96 LEU O    1 1 
        8 23056 2 1 63 PRO C    C 31.067   4.400 -27.462 1.00 . B B .  97 PRO C    1 1 
        8 23057 2 1 63 PRO CA   C 29.630   3.930 -27.572 1.00 . B B .  97 PRO CA   1 1 
        8 23058 2 1 63 PRO CB   C 29.169   3.949 -29.035 1.00 . B B .  97 PRO CB   1 1 
        8 23059 2 1 63 PRO CD   C 27.965   5.673 -27.817 1.00 . B B .  97 PRO CD   1 1 
        8 23060 2 1 63 PRO CG   C 28.278   5.129 -29.189 1.00 . B B .  97 PRO CG   1 1 
        8 23061 2 1 63 PRO HA   H 29.535   2.940 -27.149 1.00 . B B .  97 PRO HA   1 1 
        8 23062 2 1 63 PRO HB2  H 30.035   4.043 -29.672 1.00 . B B .  97 PRO HB2  1 1 
        8 23063 2 1 63 PRO HB3  H 28.651   3.029 -29.266 1.00 . B B .  97 PRO HB3  1 1 
        8 23064 2 1 63 PRO HD2  H 28.249   6.712 -27.751 1.00 . B B .  97 PRO HD2  1 1 
        8 23065 2 1 63 PRO HD3  H 26.914   5.587 -27.617 1.00 . B B .  97 PRO HD3  1 1 
        8 23066 2 1 63 PRO HG2  H 28.783   5.880 -29.779 1.00 . B B .  97 PRO HG2  1 1 
        8 23067 2 1 63 PRO HG3  H 27.369   4.831 -29.690 1.00 . B B .  97 PRO HG3  1 1 
        8 23068 2 1 63 PRO N    N 28.773   4.872 -26.894 1.00 . B B .  97 PRO N    1 1 
        8 23069 2 1 63 PRO O    O 31.301   5.616 -27.376 1.00 . B B .  97 PRO O    1 1 
        8 23070 2 1 64 PRO C    C 33.945   5.010 -28.045 1.00 . B B .  98 PRO C    1 1 
        8 23071 2 1 64 PRO CA   C 33.473   3.762 -27.284 1.00 . B B .  98 PRO CA   1 1 
        8 23072 2 1 64 PRO CB   C 34.137   2.510 -27.828 1.00 . B B .  98 PRO CB   1 1 
        8 23073 2 1 64 PRO CD   C 31.814   1.997 -27.537 1.00 . B B .  98 PRO CD   1 1 
        8 23074 2 1 64 PRO CG   C 33.204   1.418 -27.435 1.00 . B B .  98 PRO CG   1 1 
        8 23075 2 1 64 PRO HA   H 33.731   3.875 -26.241 1.00 . B B .  98 PRO HA   1 1 
        8 23076 2 1 64 PRO HB2  H 34.240   2.594 -28.900 1.00 . B B .  98 PRO HB2  1 1 
        8 23077 2 1 64 PRO HB3  H 35.106   2.381 -27.373 1.00 . B B .  98 PRO HB3  1 1 
        8 23078 2 1 64 PRO HD2  H 31.361   1.732 -28.480 1.00 . B B .  98 PRO HD2  1 1 
        8 23079 2 1 64 PRO HD3  H 31.200   1.644 -26.723 1.00 . B B .  98 PRO HD3  1 1 
        8 23080 2 1 64 PRO HG2  H 33.317   0.576 -28.101 1.00 . B B .  98 PRO HG2  1 1 
        8 23081 2 1 64 PRO HG3  H 33.406   1.116 -26.418 1.00 . B B .  98 PRO HG3  1 1 
        8 23082 2 1 64 PRO N    N 32.039   3.462 -27.438 1.00 . B B .  98 PRO N    1 1 
        8 23083 2 1 64 PRO O    O 34.642   5.839 -27.479 1.00 . B B .  98 PRO O    1 1 
        8 23084 2 1 65 GLU C    C 33.440   7.646 -29.542 1.00 . B B .  99 GLU C    1 1 
        8 23085 2 1 65 GLU CA   C 33.954   6.301 -30.115 1.00 . B B .  99 GLU CA   1 1 
        8 23086 2 1 65 GLU CB   C 33.513   6.118 -31.574 1.00 . B B .  99 GLU CB   1 1 
        8 23087 2 1 65 GLU CD   C 31.627   5.794 -33.197 1.00 . B B .  99 GLU CD   1 1 
        8 23088 2 1 65 GLU CG   C 32.014   5.980 -31.766 1.00 . B B .  99 GLU CG   1 1 
        8 23089 2 1 65 GLU H    H 32.952   4.463 -29.687 1.00 . B B .  99 GLU H    1 1 
        8 23090 2 1 65 GLU HA   H 35.034   6.328 -30.084 1.00 . B B .  99 GLU HA   1 1 
        8 23091 2 1 65 GLU HB2  H 33.845   6.970 -32.147 1.00 . B B .  99 GLU HB2  1 1 
        8 23092 2 1 65 GLU HB3  H 33.987   5.231 -31.968 1.00 . B B .  99 GLU HB3  1 1 
        8 23093 2 1 65 GLU HG2  H 31.649   5.142 -31.194 1.00 . B B .  99 GLU HG2  1 1 
        8 23094 2 1 65 GLU HG3  H 31.549   6.884 -31.400 1.00 . B B .  99 GLU HG3  1 1 
        8 23095 2 1 65 GLU N    N 33.536   5.155 -29.304 1.00 . B B .  99 GLU N    1 1 
        8 23096 2 1 65 GLU O    O 34.214   8.581 -29.358 1.00 . B B .  99 GLU O    1 1 
        8 23097 2 1 65 GLU OE1  O 31.630   4.644 -33.673 1.00 . B B .  99 GLU OE1  1 1 
        8 23098 2 1 65 GLU OE2  O 31.295   6.792 -33.868 1.00 . B B .  99 GLU OE2  1 1 
        8 23099 2 1 66 ILE C    C 32.102   9.166 -27.271 1.00 . B B . 100 ILE C    1 1 
        8 23100 2 1 66 ILE CA   C 31.555   8.916 -28.666 1.00 . B B . 100 ILE CA   1 1 
        8 23101 2 1 66 ILE CB   C 30.007   8.792 -28.614 1.00 . B B . 100 ILE CB   1 1 
        8 23102 2 1 66 ILE CD1  C 27.943   8.455 -30.088 1.00 . B B . 100 ILE CD1  1 1 
        8 23103 2 1 66 ILE CG1  C 29.443   8.579 -30.023 1.00 . B B . 100 ILE CG1  1 1 
        8 23104 2 1 66 ILE CG2  C 29.374  10.005 -27.954 1.00 . B B . 100 ILE CG2  1 1 
        8 23105 2 1 66 ILE H    H 31.571   6.927 -29.335 1.00 . B B . 100 ILE H    1 1 
        8 23106 2 1 66 ILE HA   H 31.821   9.744 -29.305 1.00 . B B . 100 ILE HA   1 1 
        8 23107 2 1 66 ILE HB   H 29.776   7.924 -28.016 1.00 . B B . 100 ILE HB   1 1 
        8 23108 2 1 66 ILE HD11 H 27.653   7.609 -29.486 1.00 . B B . 100 ILE HD11 1 1 
        8 23109 2 1 66 ILE HD12 H 27.651   8.287 -31.114 1.00 . B B . 100 ILE HD12 1 1 
        8 23110 2 1 66 ILE HD13 H 27.482   9.353 -29.709 1.00 . B B . 100 ILE HD13 1 1 
        8 23111 2 1 66 ILE HG12 H 29.694   9.433 -30.621 1.00 . B B . 100 ILE HG12 1 1 
        8 23112 2 1 66 ILE HG13 H 29.874   7.690 -30.457 1.00 . B B . 100 ILE HG13 1 1 
        8 23113 2 1 66 ILE HG21 H 29.644  10.900 -28.495 1.00 . B B . 100 ILE HG21 1 1 
        8 23114 2 1 66 ILE HG22 H 29.714  10.074 -26.932 1.00 . B B . 100 ILE HG22 1 1 
        8 23115 2 1 66 ILE HG23 H 28.301   9.889 -27.963 1.00 . B B . 100 ILE HG23 1 1 
        8 23116 2 1 66 ILE N    N 32.150   7.708 -29.211 1.00 . B B . 100 ILE N    1 1 
        8 23117 2 1 66 ILE O    O 32.408  10.305 -26.889 1.00 . B B . 100 ILE O    1 1 
        8 23118 2 1 67 GLN C    C 34.197   8.671 -25.180 1.00 . B B . 101 GLN C    1 1 
        8 23119 2 1 67 GLN CA   C 32.763   8.126 -25.194 1.00 . B B . 101 GLN CA   1 1 
        8 23120 2 1 67 GLN CB   C 32.694   6.729 -24.589 1.00 . B B . 101 GLN CB   1 1 
        8 23121 2 1 67 GLN CD   C 33.062   5.233 -22.590 1.00 . B B . 101 GLN CD   1 1 
        8 23122 2 1 67 GLN CG   C 33.208   6.630 -23.171 1.00 . B B . 101 GLN CG   1 1 
        8 23123 2 1 67 GLN H    H 32.002   7.219 -26.924 1.00 . B B . 101 GLN H    1 1 
        8 23124 2 1 67 GLN HA   H 32.125   8.780 -24.617 1.00 . B B . 101 GLN HA   1 1 
        8 23125 2 1 67 GLN HB2  H 31.666   6.400 -24.606 1.00 . B B . 101 GLN HB2  1 1 
        8 23126 2 1 67 GLN HB3  H 33.275   6.063 -25.211 1.00 . B B . 101 GLN HB3  1 1 
        8 23127 2 1 67 GLN HE21 H 31.308   4.945 -23.510 1.00 . B B . 101 GLN HE21 1 1 
        8 23128 2 1 67 GLN HE22 H 31.883   3.644 -22.584 1.00 . B B . 101 GLN HE22 1 1 
        8 23129 2 1 67 GLN HG2  H 34.246   6.925 -23.148 1.00 . B B . 101 GLN HG2  1 1 
        8 23130 2 1 67 GLN HG3  H 32.614   7.315 -22.580 1.00 . B B . 101 GLN HG3  1 1 
        8 23131 2 1 67 GLN N    N 32.252   8.089 -26.535 1.00 . B B . 101 GLN N    1 1 
        8 23132 2 1 67 GLN NE2  N 31.988   4.551 -22.926 1.00 . B B . 101 GLN NE2  1 1 
        8 23133 2 1 67 GLN O    O 34.522   9.556 -24.395 1.00 . B B . 101 GLN O    1 1 
        8 23134 2 1 67 GLN OE1  O 33.876   4.803 -21.787 1.00 . B B . 101 GLN OE1  1 1 
        8 23135 2 1 68 ALA C    C 36.538  10.075 -26.525 1.00 . B B . 102 ALA C    1 1 
        8 23136 2 1 68 ALA CA   C 36.428   8.596 -26.184 1.00 . B B . 102 ALA CA   1 1 
        8 23137 2 1 68 ALA CB   C 37.179   7.758 -27.197 1.00 . B B . 102 ALA CB   1 1 
        8 23138 2 1 68 ALA H    H 34.705   7.474 -26.703 1.00 . B B . 102 ALA H    1 1 
        8 23139 2 1 68 ALA HA   H 36.877   8.442 -25.213 1.00 . B B . 102 ALA HA   1 1 
        8 23140 2 1 68 ALA HB1  H 38.220   8.047 -27.186 1.00 . B B . 102 ALA HB1  1 1 
        8 23141 2 1 68 ALA HB2  H 36.759   7.921 -28.178 1.00 . B B . 102 ALA HB2  1 1 
        8 23142 2 1 68 ALA HB3  H 37.090   6.717 -26.928 1.00 . B B . 102 ALA HB3  1 1 
        8 23143 2 1 68 ALA N    N 35.031   8.169 -26.084 1.00 . B B . 102 ALA N    1 1 
        8 23144 2 1 68 ALA O    O 37.451  10.760 -26.060 1.00 . B B . 102 ALA O    1 1 
        8 23145 2 1 69 ARG C    C 35.297  12.808 -26.396 1.00 . B B . 103 ARG C    1 1 
        8 23146 2 1 69 ARG CA   C 35.566  11.988 -27.657 1.00 . B B . 103 ARG CA   1 1 
        8 23147 2 1 69 ARG CB   C 34.505  12.274 -28.712 1.00 . B B . 103 ARG CB   1 1 
        8 23148 2 1 69 ARG CD   C 35.982  12.112 -30.766 1.00 . B B . 103 ARG CD   1 1 
        8 23149 2 1 69 ARG CG   C 34.735  11.600 -30.058 1.00 . B B . 103 ARG CG   1 1 
        8 23150 2 1 69 ARG CZ   C 36.879  11.851 -33.086 1.00 . B B . 103 ARG CZ   1 1 
        8 23151 2 1 69 ARG H    H 34.933   9.955 -27.696 1.00 . B B . 103 ARG H    1 1 
        8 23152 2 1 69 ARG HA   H 36.539  12.256 -28.039 1.00 . B B . 103 ARG HA   1 1 
        8 23153 2 1 69 ARG HB2  H 33.570  11.903 -28.322 1.00 . B B . 103 ARG HB2  1 1 
        8 23154 2 1 69 ARG HB3  H 34.430  13.340 -28.864 1.00 . B B . 103 ARG HB3  1 1 
        8 23155 2 1 69 ARG HD2  H 35.868  13.168 -30.963 1.00 . B B . 103 ARG HD2  1 1 
        8 23156 2 1 69 ARG HD3  H 36.845  11.948 -30.138 1.00 . B B . 103 ARG HD3  1 1 
        8 23157 2 1 69 ARG HE   H 35.751  10.524 -32.076 1.00 . B B . 103 ARG HE   1 1 
        8 23158 2 1 69 ARG HG2  H 34.849  10.538 -29.895 1.00 . B B . 103 ARG HG2  1 1 
        8 23159 2 1 69 ARG HG3  H 33.874  11.770 -30.688 1.00 . B B . 103 ARG HG3  1 1 
        8 23160 2 1 69 ARG HH11 H 37.440  13.677 -32.297 1.00 . B B . 103 ARG HH11 1 1 
        8 23161 2 1 69 ARG HH12 H 37.995  13.357 -33.868 1.00 . B B . 103 ARG HH12 1 1 
        8 23162 2 1 69 ARG HH21 H 36.539  10.188 -34.189 1.00 . B B . 103 ARG HH21 1 1 
        8 23163 2 1 69 ARG HH22 H 37.482  11.382 -34.968 1.00 . B B . 103 ARG HH22 1 1 
        8 23164 2 1 69 ARG N    N 35.603  10.569 -27.321 1.00 . B B . 103 ARG N    1 1 
        8 23165 2 1 69 ARG NE   N 36.180  11.410 -32.033 1.00 . B B . 103 ARG NE   1 1 
        8 23166 2 1 69 ARG NH1  N 37.471  13.041 -33.072 1.00 . B B . 103 ARG NH1  1 1 
        8 23167 2 1 69 ARG NH2  N 36.976  11.092 -34.151 1.00 . B B . 103 ARG NH2  1 1 
        8 23168 2 1 69 ARG O    O 35.895  13.857 -26.191 1.00 . B B . 103 ARG O    1 1 
        8 23169 2 1 70 VAL C    C 35.383  12.977 -23.417 1.00 . B B . 104 VAL C    1 1 
        8 23170 2 1 70 VAL CA   C 34.129  12.943 -24.251 1.00 . B B . 104 VAL CA   1 1 
        8 23171 2 1 70 VAL CB   C 33.057  12.195 -23.445 1.00 . B B . 104 VAL CB   1 1 
        8 23172 2 1 70 VAL CG1  C 32.964  12.779 -22.041 1.00 . B B . 104 VAL CG1  1 1 
        8 23173 2 1 70 VAL CG2  C 31.716  12.271 -24.146 1.00 . B B . 104 VAL CG2  1 1 
        8 23174 2 1 70 VAL H    H 33.911  11.496 -25.802 1.00 . B B . 104 VAL H    1 1 
        8 23175 2 1 70 VAL HA   H 33.794  13.952 -24.432 1.00 . B B . 104 VAL HA   1 1 
        8 23176 2 1 70 VAL HB   H 33.350  11.159 -23.363 1.00 . B B . 104 VAL HB   1 1 
        8 23177 2 1 70 VAL HG11 H 32.225  12.250 -21.464 1.00 . B B . 104 VAL HG11 1 1 
        8 23178 2 1 70 VAL HG12 H 32.724  13.830 -22.093 1.00 . B B . 104 VAL HG12 1 1 
        8 23179 2 1 70 VAL HG13 H 33.936  12.673 -21.566 1.00 . B B . 104 VAL HG13 1 1 
        8 23180 2 1 70 VAL HG21 H 30.978  11.738 -23.566 1.00 . B B . 104 VAL HG21 1 1 
        8 23181 2 1 70 VAL HG22 H 31.805  11.821 -25.124 1.00 . B B . 104 VAL HG22 1 1 
        8 23182 2 1 70 VAL HG23 H 31.421  13.305 -24.249 1.00 . B B . 104 VAL HG23 1 1 
        8 23183 2 1 70 VAL N    N 34.401  12.309 -25.543 1.00 . B B . 104 VAL N    1 1 
        8 23184 2 1 70 VAL O    O 35.753  14.018 -22.872 1.00 . B B . 104 VAL O    1 1 
        8 23185 2 1 71 GLN C    C 38.343  12.682 -23.045 1.00 . B B . 105 GLN C    1 1 
        8 23186 2 1 71 GLN CA   C 37.282  11.659 -22.596 1.00 . B B . 105 GLN CA   1 1 
        8 23187 2 1 71 GLN CB   C 37.831  10.235 -22.775 1.00 . B B . 105 GLN CB   1 1 
        8 23188 2 1 71 GLN CD   C 36.000   8.784 -21.526 1.00 . B B . 105 GLN CD   1 1 
        8 23189 2 1 71 GLN CG   C 37.476   9.167 -21.698 1.00 . B B . 105 GLN CG   1 1 
        8 23190 2 1 71 GLN H    H 35.568  11.056 -23.749 1.00 . B B . 105 GLN H    1 1 
        8 23191 2 1 71 GLN HA   H 37.068  11.813 -21.550 1.00 . B B . 105 GLN HA   1 1 
        8 23192 2 1 71 GLN HB2  H 37.384   9.889 -23.695 1.00 . B B . 105 GLN HB2  1 1 
        8 23193 2 1 71 GLN HB3  H 38.902  10.285 -22.894 1.00 . B B . 105 GLN HB3  1 1 
        8 23194 2 1 71 GLN HE21 H 35.413  10.608 -21.904 1.00 . B B . 105 GLN HE21 1 1 
        8 23195 2 1 71 GLN HE22 H 34.153   9.464 -21.587 1.00 . B B . 105 GLN HE22 1 1 
        8 23196 2 1 71 GLN HG2  H 38.006   8.260 -21.945 1.00 . B B . 105 GLN HG2  1 1 
        8 23197 2 1 71 GLN HG3  H 37.853   9.526 -20.750 1.00 . B B . 105 GLN HG3  1 1 
        8 23198 2 1 71 GLN N    N 36.013  11.824 -23.317 1.00 . B B . 105 GLN N    1 1 
        8 23199 2 1 71 GLN NE2  N 35.098   9.707 -21.683 1.00 . B B . 105 GLN NE2  1 1 
        8 23200 2 1 71 GLN O    O 39.195  13.073 -22.258 1.00 . B B . 105 GLN O    1 1 
        8 23201 2 1 71 GLN OE1  O 35.693   7.642 -21.190 1.00 . B B . 105 GLN OE1  1 1 
        8 23202 2 1 72 GLY C    C 39.018  15.466 -24.147 1.00 . B B . 106 GLY C    1 1 
        8 23203 2 1 72 GLY CA   C 39.196  14.091 -24.794 1.00 . B B . 106 GLY CA   1 1 
        8 23204 2 1 72 GLY H    H 37.585  12.738 -24.891 1.00 . B B . 106 GLY H    1 1 
        8 23205 2 1 72 GLY HA2  H 40.202  13.746 -24.604 1.00 . B B . 106 GLY HA2  1 1 
        8 23206 2 1 72 GLY HA3  H 39.056  14.188 -25.860 1.00 . B B . 106 GLY HA3  1 1 
        8 23207 2 1 72 GLY N    N 38.269  13.107 -24.291 1.00 . B B . 106 GLY N    1 1 
        8 23208 2 1 72 GLY O    O 40.005  16.132 -23.828 1.00 . B B . 106 GLY O    1 1 
        8 23209 2 1 73 GLN C    C 37.301  17.176 -21.864 1.00 . B B . 107 GLN C    1 1 
        8 23210 2 1 73 GLN CA   C 37.503  17.211 -23.366 1.00 . B B . 107 GLN CA   1 1 
        8 23211 2 1 73 GLN CB   C 36.289  17.916 -24.012 1.00 . B B . 107 GLN CB   1 1 
        8 23212 2 1 73 GLN CD   C 36.351  17.106 -26.419 1.00 . B B . 107 GLN CD   1 1 
        8 23213 2 1 73 GLN CG   C 36.418  18.285 -25.488 1.00 . B B . 107 GLN CG   1 1 
        8 23214 2 1 73 GLN H    H 37.030  15.273 -24.146 1.00 . B B . 107 GLN H    1 1 
        8 23215 2 1 73 GLN HA   H 38.381  17.810 -23.562 1.00 . B B . 107 GLN HA   1 1 
        8 23216 2 1 73 GLN HB2  H 35.438  17.258 -23.922 1.00 . B B . 107 GLN HB2  1 1 
        8 23217 2 1 73 GLN HB3  H 36.076  18.814 -23.452 1.00 . B B . 107 GLN HB3  1 1 
        8 23218 2 1 73 GLN HE21 H 34.404  17.327 -26.544 1.00 . B B . 107 GLN HE21 1 1 
        8 23219 2 1 73 GLN HE22 H 35.066  16.020 -27.456 1.00 . B B . 107 GLN HE22 1 1 
        8 23220 2 1 73 GLN HG2  H 35.626  18.969 -25.748 1.00 . B B . 107 GLN HG2  1 1 
        8 23221 2 1 73 GLN HG3  H 37.366  18.784 -25.626 1.00 . B B . 107 GLN HG3  1 1 
        8 23222 2 1 73 GLN N    N 37.769  15.880 -23.929 1.00 . B B . 107 GLN N    1 1 
        8 23223 2 1 73 GLN NE2  N 35.165  16.783 -26.849 1.00 . B B . 107 GLN NE2  1 1 
        8 23224 2 1 73 GLN O    O 37.768  18.065 -21.161 1.00 . B B . 107 GLN O    1 1 
        8 23225 2 1 73 GLN OE1  O 37.363  16.498 -26.760 1.00 . B B . 107 GLN OE1  1 1 
        8 23226 2 1 74 ARG C    C 35.324  17.110 -19.488 1.00 . B B . 108 ARG C    1 1 
        8 23227 2 1 74 ARG CA   C 36.238  15.967 -19.978 1.00 . B B . 108 ARG CA   1 1 
        8 23228 2 1 74 ARG CB   C 37.468  15.846 -19.065 1.00 . B B . 108 ARG CB   1 1 
        8 23229 2 1 74 ARG CD   C 37.842  13.341 -19.294 1.00 . B B . 108 ARG CD   1 1 
        8 23230 2 1 74 ARG CG   C 38.432  14.733 -19.433 1.00 . B B . 108 ARG CG   1 1 
        8 23231 2 1 74 ARG CZ   C 39.036  11.142 -18.995 1.00 . B B . 108 ARG CZ   1 1 
        8 23232 2 1 74 ARG H    H 36.323  15.458 -22.042 1.00 . B B . 108 ARG H    1 1 
        8 23233 2 1 74 ARG HA   H 35.671  15.049 -19.927 1.00 . B B . 108 ARG HA   1 1 
        8 23234 2 1 74 ARG HB2  H 38.011  16.780 -19.100 1.00 . B B . 108 ARG HB2  1 1 
        8 23235 2 1 74 ARG HB3  H 37.129  15.685 -18.053 1.00 . B B . 108 ARG HB3  1 1 
        8 23236 2 1 74 ARG HD2  H 37.380  13.186 -18.333 1.00 . B B . 108 ARG HD2  1 1 
        8 23237 2 1 74 ARG HD3  H 37.064  13.257 -20.038 1.00 . B B . 108 ARG HD3  1 1 
        8 23238 2 1 74 ARG HE   H 39.446  12.582 -20.369 1.00 . B B . 108 ARG HE   1 1 
        8 23239 2 1 74 ARG HG2  H 38.667  14.853 -20.481 1.00 . B B . 108 ARG HG2  1 1 
        8 23240 2 1 74 ARG HG3  H 39.326  14.809 -18.835 1.00 . B B . 108 ARG HG3  1 1 
        8 23241 2 1 74 ARG HH11 H 37.635  11.457 -17.545 1.00 . B B . 108 ARG HH11 1 1 
        8 23242 2 1 74 ARG HH12 H 38.401   9.939 -17.465 1.00 . B B . 108 ARG HH12 1 1 
        8 23243 2 1 74 ARG HH21 H 40.530  10.518 -20.239 1.00 . B B . 108 ARG HH21 1 1 
        8 23244 2 1 74 ARG HH22 H 40.158   9.402 -19.035 1.00 . B B . 108 ARG HH22 1 1 
        8 23245 2 1 74 ARG N    N 36.605  16.144 -21.395 1.00 . B B . 108 ARG N    1 1 
        8 23246 2 1 74 ARG NE   N 38.867  12.325 -19.608 1.00 . B B . 108 ARG NE   1 1 
        8 23247 2 1 74 ARG NH1  N 38.316  10.826 -17.928 1.00 . B B . 108 ARG NH1  1 1 
        8 23248 2 1 74 ARG NH2  N 39.956  10.296 -19.445 1.00 . B B . 108 ARG NH2  1 1 
        8 23249 2 1 74 ARG O    O 35.796  18.111 -18.958 1.00 . B B . 108 ARG O    1 1 
        8 23250 2 1 75 PRO C    C 32.919  18.122 -17.753 1.00 . B B . 109 PRO C    1 1 
        8 23251 2 1 75 PRO CA   C 33.020  18.019 -19.291 1.00 . B B . 109 PRO CA   1 1 
        8 23252 2 1 75 PRO CB   C 31.696  17.497 -19.877 1.00 . B B . 109 PRO CB   1 1 
        8 23253 2 1 75 PRO CD   C 33.367  15.921 -20.495 1.00 . B B . 109 PRO CD   1 1 
        8 23254 2 1 75 PRO CG   C 31.926  16.048 -20.129 1.00 . B B . 109 PRO CG   1 1 
        8 23255 2 1 75 PRO HA   H 33.245  18.992 -19.703 1.00 . B B . 109 PRO HA   1 1 
        8 23256 2 1 75 PRO HB2  H 30.904  17.647 -19.160 1.00 . B B . 109 PRO HB2  1 1 
        8 23257 2 1 75 PRO HB3  H 31.471  18.023 -20.793 1.00 . B B . 109 PRO HB3  1 1 
        8 23258 2 1 75 PRO HD2  H 33.750  14.952 -20.218 1.00 . B B . 109 PRO HD2  1 1 
        8 23259 2 1 75 PRO HD3  H 33.495  16.080 -21.556 1.00 . B B . 109 PRO HD3  1 1 
        8 23260 2 1 75 PRO HG2  H 31.715  15.480 -19.235 1.00 . B B . 109 PRO HG2  1 1 
        8 23261 2 1 75 PRO HG3  H 31.298  15.713 -20.942 1.00 . B B . 109 PRO HG3  1 1 
        8 23262 2 1 75 PRO N    N 34.003  16.999 -19.731 1.00 . B B . 109 PRO N    1 1 
        8 23263 2 1 75 PRO O    O 32.921  19.213 -17.182 1.00 . B B . 109 PRO O    1 1 
        8 23264 2 1 76 GLY C    C 31.318  16.897 -15.141 1.00 . B B . 110 GLY C    1 1 
        8 23265 2 1 76 GLY CA   C 32.748  16.922 -15.656 1.00 . B B . 110 GLY CA   1 1 
        8 23266 2 1 76 GLY H    H 32.804  16.170 -17.659 1.00 . B B . 110 GLY H    1 1 
        8 23267 2 1 76 GLY HA2  H 33.249  16.027 -15.324 1.00 . B B . 110 GLY HA2  1 1 
        8 23268 2 1 76 GLY HA3  H 33.257  17.779 -15.245 1.00 . B B . 110 GLY HA3  1 1 
        8 23269 2 1 76 GLY N    N 32.826  16.978 -17.111 1.00 . B B . 110 GLY N    1 1 
        8 23270 2 1 76 GLY O    O 31.079  16.653 -13.958 1.00 . B B . 110 GLY O    1 1 
        8 23271 2 1 77 SER C    C 28.203  16.386 -16.805 1.00 . B B . 111 SER C    1 1 
        8 23272 2 1 77 SER CA   C 28.988  17.071 -15.674 1.00 . B B . 111 SER CA   1 1 
        8 23273 2 1 77 SER CB   C 28.458  18.477 -15.345 1.00 . B B . 111 SER CB   1 1 
        8 23274 2 1 77 SER H    H 30.596  17.376 -16.939 1.00 . B B . 111 SER H    1 1 
        8 23275 2 1 77 SER HA   H 28.913  16.449 -14.793 1.00 . B B . 111 SER HA   1 1 
        8 23276 2 1 77 SER HB2  H 27.390  18.427 -15.198 1.00 . B B . 111 SER HB2  1 1 
        8 23277 2 1 77 SER HB3  H 28.927  18.835 -14.441 1.00 . B B . 111 SER HB3  1 1 
        8 23278 2 1 77 SER HG   H 28.222  20.188 -16.207 1.00 . B B . 111 SER HG   1 1 
        8 23279 2 1 77 SER N    N 30.377  17.132 -16.017 1.00 . B B . 111 SER N    1 1 
        8 23280 2 1 77 SER O    O 28.544  16.545 -17.990 1.00 . B B . 111 SER O    1 1 
        8 23281 2 1 77 SER OG   O 28.727  19.386 -16.393 1.00 . B B . 111 SER OG   1 1 
        8 23282 2 1 78 PRO C    C 25.699  15.689 -18.480 1.00 . B B . 112 PRO C    1 1 
        8 23283 2 1 78 PRO CA   C 26.386  14.815 -17.438 1.00 . B B . 112 PRO CA   1 1 
        8 23284 2 1 78 PRO CB   C 25.340  14.073 -16.592 1.00 . B B . 112 PRO CB   1 1 
        8 23285 2 1 78 PRO CD   C 26.692  15.365 -15.081 1.00 . B B . 112 PRO CD   1 1 
        8 23286 2 1 78 PRO CG   C 25.340  14.737 -15.257 1.00 . B B . 112 PRO CG   1 1 
        8 23287 2 1 78 PRO HA   H 27.011  14.095 -17.946 1.00 . B B . 112 PRO HA   1 1 
        8 23288 2 1 78 PRO HB2  H 24.379  14.186 -17.073 1.00 . B B . 112 PRO HB2  1 1 
        8 23289 2 1 78 PRO HB3  H 25.583  13.023 -16.525 1.00 . B B . 112 PRO HB3  1 1 
        8 23290 2 1 78 PRO HD2  H 26.601  16.303 -14.553 1.00 . B B . 112 PRO HD2  1 1 
        8 23291 2 1 78 PRO HD3  H 27.354  14.705 -14.541 1.00 . B B . 112 PRO HD3  1 1 
        8 23292 2 1 78 PRO HG2  H 24.567  15.491 -15.222 1.00 . B B . 112 PRO HG2  1 1 
        8 23293 2 1 78 PRO HG3  H 25.166  14.001 -14.486 1.00 . B B . 112 PRO HG3  1 1 
        8 23294 2 1 78 PRO N    N 27.168  15.586 -16.458 1.00 . B B . 112 PRO N    1 1 
        8 23295 2 1 78 PRO O    O 25.726  15.391 -19.671 1.00 . B B . 112 PRO O    1 1 
        8 23296 2 1 79 GLU C    C 25.322  18.398 -19.841 1.00 . B B . 113 GLU C    1 1 
        8 23297 2 1 79 GLU CA   C 24.383  17.686 -18.895 1.00 . B B . 113 GLU CA   1 1 
        8 23298 2 1 79 GLU CB   C 23.573  18.639 -18.054 1.00 . B B . 113 GLU CB   1 1 
        8 23299 2 1 79 GLU CD   C 21.827  18.788 -16.250 1.00 . B B . 113 GLU CD   1 1 
        8 23300 2 1 79 GLU CG   C 22.515  17.915 -17.246 1.00 . B B . 113 GLU CG   1 1 
        8 23301 2 1 79 GLU H    H 25.154  16.968 -17.066 1.00 . B B . 113 GLU H    1 1 
        8 23302 2 1 79 GLU HA   H 23.706  17.113 -19.516 1.00 . B B . 113 GLU HA   1 1 
        8 23303 2 1 79 GLU HB2  H 24.232  19.161 -17.379 1.00 . B B . 113 GLU HB2  1 1 
        8 23304 2 1 79 GLU HB3  H 23.077  19.349 -18.698 1.00 . B B . 113 GLU HB3  1 1 
        8 23305 2 1 79 GLU HG2  H 21.769  17.542 -17.932 1.00 . B B . 113 GLU HG2  1 1 
        8 23306 2 1 79 GLU HG3  H 22.967  17.076 -16.737 1.00 . B B . 113 GLU HG3  1 1 
        8 23307 2 1 79 GLU N    N 25.105  16.769 -18.026 1.00 . B B . 113 GLU N    1 1 
        8 23308 2 1 79 GLU O    O 24.947  18.742 -20.959 1.00 . B B . 113 GLU O    1 1 
        8 23309 2 1 79 GLU OE1  O 20.878  19.500 -16.622 1.00 . B B . 113 GLU OE1  1 1 
        8 23310 2 1 79 GLU OE2  O 22.205  18.745 -15.064 1.00 . B B . 113 GLU OE2  1 1 
        8 23311 2 1 80 GLU C    C 27.970  18.158 -21.298 1.00 . B B . 114 GLU C    1 1 
        8 23312 2 1 80 GLU CA   C 27.544  19.192 -20.248 1.00 . B B . 114 GLU CA   1 1 
        8 23313 2 1 80 GLU CB   C 28.730  19.660 -19.418 1.00 . B B . 114 GLU CB   1 1 
        8 23314 2 1 80 GLU CD   C 29.178  21.665 -20.849 1.00 . B B . 114 GLU CD   1 1 
        8 23315 2 1 80 GLU CG   C 29.771  20.434 -20.195 1.00 . B B . 114 GLU CG   1 1 
        8 23316 2 1 80 GLU H    H 26.779  18.354 -18.484 1.00 . B B . 114 GLU H    1 1 
        8 23317 2 1 80 GLU HA   H 27.095  20.034 -20.753 1.00 . B B . 114 GLU HA   1 1 
        8 23318 2 1 80 GLU HB2  H 28.358  20.297 -18.629 1.00 . B B . 114 GLU HB2  1 1 
        8 23319 2 1 80 GLU HB3  H 29.202  18.798 -18.973 1.00 . B B . 114 GLU HB3  1 1 
        8 23320 2 1 80 GLU HG2  H 30.543  20.736 -19.500 1.00 . B B . 114 GLU HG2  1 1 
        8 23321 2 1 80 GLU HG3  H 30.201  19.780 -20.937 1.00 . B B . 114 GLU HG3  1 1 
        8 23322 2 1 80 GLU N    N 26.546  18.602 -19.401 1.00 . B B . 114 GLU N    1 1 
        8 23323 2 1 80 GLU O    O 28.110  18.482 -22.467 1.00 . B B . 114 GLU O    1 1 
        8 23324 2 1 80 GLU OE1  O 28.965  22.673 -20.144 1.00 . B B . 114 GLU OE1  1 1 
        8 23325 2 1 80 GLU OE2  O 28.909  21.641 -22.064 1.00 . B B . 114 GLU OE2  1 1 
        8 23326 2 1 81 ALA C    C 27.383  15.661 -22.851 1.00 . B B . 115 ALA C    1 1 
        8 23327 2 1 81 ALA CA   C 28.457  15.799 -21.777 1.00 . B B . 115 ALA CA   1 1 
        8 23328 2 1 81 ALA CB   C 28.612  14.501 -21.011 1.00 . B B . 115 ALA CB   1 1 
        8 23329 2 1 81 ALA H    H 28.078  16.682 -19.907 1.00 . B B . 115 ALA H    1 1 
        8 23330 2 1 81 ALA HA   H 29.392  16.026 -22.265 1.00 . B B . 115 ALA HA   1 1 
        8 23331 2 1 81 ALA HB1  H 27.675  14.249 -20.538 1.00 . B B . 115 ALA HB1  1 1 
        8 23332 2 1 81 ALA HB2  H 29.376  14.613 -20.257 1.00 . B B . 115 ALA HB2  1 1 
        8 23333 2 1 81 ALA HB3  H 28.890  13.713 -21.694 1.00 . B B . 115 ALA HB3  1 1 
        8 23334 2 1 81 ALA N    N 28.141  16.894 -20.865 1.00 . B B . 115 ALA N    1 1 
        8 23335 2 1 81 ALA O    O 27.691  15.395 -24.018 1.00 . B B . 115 ALA O    1 1 
        8 23336 2 1 82 ALA C    C 25.135  16.741 -24.542 1.00 . B B . 116 ALA C    1 1 
        8 23337 2 1 82 ALA CA   C 24.965  15.822 -23.334 1.00 . B B . 116 ALA CA   1 1 
        8 23338 2 1 82 ALA CB   C 23.709  16.204 -22.563 1.00 . B B . 116 ALA CB   1 1 
        8 23339 2 1 82 ALA H    H 25.989  16.082 -21.495 1.00 . B B . 116 ALA H    1 1 
        8 23340 2 1 82 ALA HA   H 24.851  14.806 -23.677 1.00 . B B . 116 ALA HA   1 1 
        8 23341 2 1 82 ALA HB1  H 22.844  16.129 -23.203 1.00 . B B . 116 ALA HB1  1 1 
        8 23342 2 1 82 ALA HB2  H 23.805  17.217 -22.203 1.00 . B B . 116 ALA HB2  1 1 
        8 23343 2 1 82 ALA HB3  H 23.593  15.536 -21.722 1.00 . B B . 116 ALA HB3  1 1 
        8 23344 2 1 82 ALA N    N 26.127  15.882 -22.447 1.00 . B B . 116 ALA N    1 1 
        8 23345 2 1 82 ALA O    O 24.723  16.408 -25.646 1.00 . B B . 116 ALA O    1 1 
        8 23346 2 1 83 ALA C    C 26.943  18.375 -26.420 1.00 . B B . 117 ALA C    1 1 
        8 23347 2 1 83 ALA CA   C 25.999  18.870 -25.339 1.00 . B B . 117 ALA CA   1 1 
        8 23348 2 1 83 ALA CB   C 26.536  20.135 -24.724 1.00 . B B . 117 ALA CB   1 1 
        8 23349 2 1 83 ALA H    H 26.089  18.001 -23.404 1.00 . B B . 117 ALA H    1 1 
        8 23350 2 1 83 ALA HA   H 25.046  19.098 -25.794 1.00 . B B . 117 ALA HA   1 1 
        8 23351 2 1 83 ALA HB1  H 26.610  20.904 -25.476 1.00 . B B . 117 ALA HB1  1 1 
        8 23352 2 1 83 ALA HB2  H 27.514  19.939 -24.308 1.00 . B B . 117 ALA HB2  1 1 
        8 23353 2 1 83 ALA HB3  H 25.871  20.455 -23.938 1.00 . B B . 117 ALA HB3  1 1 
        8 23354 2 1 83 ALA N    N 25.766  17.863 -24.315 1.00 . B B . 117 ALA N    1 1 
        8 23355 2 1 83 ALA O    O 26.649  18.504 -27.615 1.00 . B B . 117 ALA O    1 1 
        8 23356 2 1 84 LEU C    C 28.495  16.064 -27.689 1.00 . B B . 118 LEU C    1 1 
        8 23357 2 1 84 LEU CA   C 29.002  17.305 -27.007 1.00 . B B . 118 LEU CA   1 1 
        8 23358 2 1 84 LEU CB   C 30.479  17.147 -26.547 1.00 . B B . 118 LEU CB   1 1 
        8 23359 2 1 84 LEU CD1  C 32.222  15.982 -25.207 1.00 . B B . 118 LEU CD1  1 1 
        8 23360 2 1 84 LEU CD2  C 30.571  17.393 -24.108 1.00 . B B . 118 LEU CD2  1 1 
        8 23361 2 1 84 LEU CG   C 30.773  16.428 -25.234 1.00 . B B . 118 LEU CG   1 1 
        8 23362 2 1 84 LEU H    H 28.240  17.734 -25.058 1.00 . B B . 118 LEU H    1 1 
        8 23363 2 1 84 LEU HA   H 28.966  18.102 -27.733 1.00 . B B . 118 LEU HA   1 1 
        8 23364 2 1 84 LEU HB2  H 31.004  16.610 -27.320 1.00 . B B . 118 LEU HB2  1 1 
        8 23365 2 1 84 LEU HB3  H 30.898  18.141 -26.489 1.00 . B B . 118 LEU HB3  1 1 
        8 23366 2 1 84 LEU HD11 H 32.868  16.840 -25.311 1.00 . B B . 118 LEU HD11 1 1 
        8 23367 2 1 84 LEU HD12 H 32.404  15.282 -26.010 1.00 . B B . 118 LEU HD12 1 1 
        8 23368 2 1 84 LEU HD13 H 32.418  15.501 -24.261 1.00 . B B . 118 LEU HD13 1 1 
        8 23369 2 1 84 LEU HD21 H 30.802  16.933 -23.160 1.00 . B B . 118 LEU HD21 1 1 
        8 23370 2 1 84 LEU HD22 H 29.552  17.745 -24.142 1.00 . B B . 118 LEU HD22 1 1 
        8 23371 2 1 84 LEU HD23 H 31.225  18.235 -24.274 1.00 . B B . 118 LEU HD23 1 1 
        8 23372 2 1 84 LEU HG   H 30.116  15.584 -25.087 1.00 . B B . 118 LEU HG   1 1 
        8 23373 2 1 84 LEU N    N 28.072  17.807 -26.021 1.00 . B B . 118 LEU N    1 1 
        8 23374 2 1 84 LEU O    O 28.587  15.944 -28.909 1.00 . B B . 118 LEU O    1 1 
        8 23375 2 1 85 VAL C    C 26.264  14.171 -28.465 1.00 . B B . 119 VAL C    1 1 
        8 23376 2 1 85 VAL CA   C 27.391  13.919 -27.484 1.00 . B B . 119 VAL CA   1 1 
        8 23377 2 1 85 VAL CB   C 27.031  12.845 -26.446 1.00 . B B . 119 VAL CB   1 1 
        8 23378 2 1 85 VAL CG1  C 28.251  12.480 -25.642 1.00 . B B . 119 VAL CG1  1 1 
        8 23379 2 1 85 VAL CG2  C 25.940  13.287 -25.529 1.00 . B B . 119 VAL CG2  1 1 
        8 23380 2 1 85 VAL H    H 27.831  15.329 -25.952 1.00 . B B . 119 VAL H    1 1 
        8 23381 2 1 85 VAL HA   H 28.212  13.553 -28.084 1.00 . B B . 119 VAL HA   1 1 
        8 23382 2 1 85 VAL HB   H 26.683  11.986 -26.998 1.00 . B B . 119 VAL HB   1 1 
        8 23383 2 1 85 VAL HG11 H 27.988  11.724 -24.917 1.00 . B B . 119 VAL HG11 1 1 
        8 23384 2 1 85 VAL HG12 H 28.618  13.358 -25.130 1.00 . B B . 119 VAL HG12 1 1 
        8 23385 2 1 85 VAL HG13 H 29.019  12.098 -26.297 1.00 . B B . 119 VAL HG13 1 1 
        8 23386 2 1 85 VAL HG21 H 25.781  12.485 -24.823 1.00 . B B . 119 VAL HG21 1 1 
        8 23387 2 1 85 VAL HG22 H 25.039  13.475 -26.095 1.00 . B B . 119 VAL HG22 1 1 
        8 23388 2 1 85 VAL HG23 H 26.254  14.175 -25.002 1.00 . B B . 119 VAL HG23 1 1 
        8 23389 2 1 85 VAL N    N 27.908  15.156 -26.918 1.00 . B B . 119 VAL N    1 1 
        8 23390 2 1 85 VAL O    O 26.095  13.426 -29.418 1.00 . B B . 119 VAL O    1 1 
        8 23391 2 1 86 ASP C    C 25.021  15.873 -30.543 1.00 . B B . 120 ASP C    1 1 
        8 23392 2 1 86 ASP CA   C 24.460  15.722 -29.120 1.00 . B B . 120 ASP CA   1 1 
        8 23393 2 1 86 ASP CB   C 23.961  17.081 -28.602 1.00 . B B . 120 ASP CB   1 1 
        8 23394 2 1 86 ASP CG   C 22.958  17.771 -29.493 1.00 . B B . 120 ASP CG   1 1 
        8 23395 2 1 86 ASP H    H 25.641  15.714 -27.368 1.00 . B B . 120 ASP H    1 1 
        8 23396 2 1 86 ASP HA   H 23.640  15.021 -29.124 1.00 . B B . 120 ASP HA   1 1 
        8 23397 2 1 86 ASP HB2  H 23.499  16.934 -27.637 1.00 . B B . 120 ASP HB2  1 1 
        8 23398 2 1 86 ASP HB3  H 24.814  17.729 -28.473 1.00 . B B . 120 ASP HB3  1 1 
        8 23399 2 1 86 ASP N    N 25.505  15.233 -28.213 1.00 . B B . 120 ASP N    1 1 
        8 23400 2 1 86 ASP O    O 24.360  15.534 -31.523 1.00 . B B . 120 ASP O    1 1 
        8 23401 2 1 86 ASP OD1  O 23.374  18.540 -30.387 1.00 . B B . 120 ASP OD1  1 1 
        8 23402 2 1 86 ASP OD2  O 21.744  17.609 -29.278 1.00 . B B . 120 ASP OD2  1 1 
        8 23403 2 1 87 GLY C    C 27.650  15.233 -32.338 1.00 . B B . 121 GLY C    1 1 
        8 23404 2 1 87 GLY CA   C 26.915  16.511 -31.914 1.00 . B B . 121 GLY CA   1 1 
        8 23405 2 1 87 GLY H    H 26.705  16.651 -29.812 1.00 . B B . 121 GLY H    1 1 
        8 23406 2 1 87 GLY HA2  H 26.181  16.754 -32.668 1.00 . B B . 121 GLY HA2  1 1 
        8 23407 2 1 87 GLY HA3  H 27.631  17.317 -31.851 1.00 . B B . 121 GLY HA3  1 1 
        8 23408 2 1 87 GLY N    N 26.245  16.377 -30.634 1.00 . B B . 121 GLY N    1 1 
        8 23409 2 1 87 GLY O    O 27.612  14.842 -33.504 1.00 . B B . 121 GLY O    1 1 
        8 23410 2 1 88 LEU C    C 28.319  12.204 -32.147 1.00 . B B . 122 LEU C    1 1 
        8 23411 2 1 88 LEU CA   C 29.134  13.382 -31.618 1.00 . B B . 122 LEU CA   1 1 
        8 23412 2 1 88 LEU CB   C 29.834  12.971 -30.329 1.00 . B B . 122 LEU CB   1 1 
        8 23413 2 1 88 LEU CD1  C 31.279  13.522 -28.367 1.00 . B B . 122 LEU CD1  1 1 
        8 23414 2 1 88 LEU CD2  C 31.909  14.358 -30.636 1.00 . B B . 122 LEU CD2  1 1 
        8 23415 2 1 88 LEU CG   C 30.758  14.014 -29.701 1.00 . B B . 122 LEU CG   1 1 
        8 23416 2 1 88 LEU H    H 28.254  14.952 -30.466 1.00 . B B . 122 LEU H    1 1 
        8 23417 2 1 88 LEU HA   H 29.888  13.633 -32.348 1.00 . B B . 122 LEU HA   1 1 
        8 23418 2 1 88 LEU HB2  H 29.075  12.700 -29.613 1.00 . B B . 122 LEU HB2  1 1 
        8 23419 2 1 88 LEU HB3  H 30.421  12.090 -30.540 1.00 . B B . 122 LEU HB3  1 1 
        8 23420 2 1 88 LEU HD11 H 31.771  12.573 -28.512 1.00 . B B . 122 LEU HD11 1 1 
        8 23421 2 1 88 LEU HD12 H 30.460  13.413 -27.673 1.00 . B B . 122 LEU HD12 1 1 
        8 23422 2 1 88 LEU HD13 H 31.989  14.235 -27.974 1.00 . B B . 122 LEU HD13 1 1 
        8 23423 2 1 88 LEU HD21 H 32.550  15.086 -30.162 1.00 . B B . 122 LEU HD21 1 1 
        8 23424 2 1 88 LEU HD22 H 31.517  14.771 -31.553 1.00 . B B . 122 LEU HD22 1 1 
        8 23425 2 1 88 LEU HD23 H 32.478  13.466 -30.856 1.00 . B B . 122 LEU HD23 1 1 
        8 23426 2 1 88 LEU HG   H 30.190  14.914 -29.516 1.00 . B B . 122 LEU HG   1 1 
        8 23427 2 1 88 LEU N    N 28.309  14.591 -31.380 1.00 . B B . 122 LEU N    1 1 
        8 23428 2 1 88 LEU O    O 28.806  11.416 -32.949 1.00 . B B . 122 LEU O    1 1 
        8 23429 2 1 89 ARG C    C 25.821  11.143 -33.621 1.00 . B B . 123 ARG C    1 1 
        8 23430 2 1 89 ARG CA   C 26.168  11.015 -32.136 1.00 . B B . 123 ARG CA   1 1 
        8 23431 2 1 89 ARG CB   C 24.873  11.049 -31.312 1.00 . B B . 123 ARG CB   1 1 
        8 23432 2 1 89 ARG CD   C 22.814  12.357 -30.679 1.00 . B B . 123 ARG CD   1 1 
        8 23433 2 1 89 ARG CG   C 24.067  12.318 -31.521 1.00 . B B . 123 ARG CG   1 1 
        8 23434 2 1 89 ARG CZ   C 20.848  13.878 -30.465 1.00 . B B . 123 ARG CZ   1 1 
        8 23435 2 1 89 ARG H    H 26.744  12.770 -31.065 1.00 . B B . 123 ARG H    1 1 
        8 23436 2 1 89 ARG HA   H 26.667  10.074 -31.965 1.00 . B B . 123 ARG HA   1 1 
        8 23437 2 1 89 ARG HB2  H 24.261  10.206 -31.596 1.00 . B B . 123 ARG HB2  1 1 
        8 23438 2 1 89 ARG HB3  H 25.123  10.972 -30.264 1.00 . B B . 123 ARG HB3  1 1 
        8 23439 2 1 89 ARG HD2  H 22.193  11.514 -30.938 1.00 . B B . 123 ARG HD2  1 1 
        8 23440 2 1 89 ARG HD3  H 23.088  12.308 -29.635 1.00 . B B . 123 ARG HD3  1 1 
        8 23441 2 1 89 ARG HE   H 22.543  14.253 -31.482 1.00 . B B . 123 ARG HE   1 1 
        8 23442 2 1 89 ARG HG2  H 24.678  13.170 -31.265 1.00 . B B . 123 ARG HG2  1 1 
        8 23443 2 1 89 ARG HG3  H 23.791  12.378 -32.564 1.00 . B B . 123 ARG HG3  1 1 
        8 23444 2 1 89 ARG HH11 H 20.553  12.100 -29.501 1.00 . B B . 123 ARG HH11 1 1 
        8 23445 2 1 89 ARG HH12 H 19.247  13.200 -29.408 1.00 . B B . 123 ARG HH12 1 1 
        8 23446 2 1 89 ARG HH21 H 20.768  15.712 -31.338 1.00 . B B . 123 ARG HH21 1 1 
        8 23447 2 1 89 ARG HH22 H 19.383  15.304 -30.433 1.00 . B B . 123 ARG HH22 1 1 
        8 23448 2 1 89 ARG N    N 27.071  12.103 -31.711 1.00 . B B . 123 ARG N    1 1 
        8 23449 2 1 89 ARG NE   N 22.071  13.594 -30.919 1.00 . B B . 123 ARG NE   1 1 
        8 23450 2 1 89 ARG NH1  N 20.174  12.994 -29.735 1.00 . B B . 123 ARG NH1  1 1 
        8 23451 2 1 89 ARG NH2  N 20.291  15.038 -30.767 1.00 . B B . 123 ARG NH2  1 1 
        8 23452 2 1 89 ARG O    O 25.252  10.242 -34.217 1.00 . B B . 123 ARG O    1 1 
        8 23453 2 1 90 ARG C    C 27.129  12.340 -36.412 1.00 . B B . 124 ARG C    1 1 
        8 23454 2 1 90 ARG CA   C 25.875  12.570 -35.585 1.00 . B B . 124 ARG CA   1 1 
        8 23455 2 1 90 ARG CB   C 25.461  14.038 -35.704 1.00 . B B . 124 ARG CB   1 1 
        8 23456 2 1 90 ARG CD   C 24.013  15.899 -34.829 1.00 . B B . 124 ARG CD   1 1 
        8 23457 2 1 90 ARG CG   C 24.375  14.432 -34.727 1.00 . B B . 124 ARG CG   1 1 
        8 23458 2 1 90 ARG CZ   C 22.807  17.419 -36.363 1.00 . B B . 124 ARG CZ   1 1 
        8 23459 2 1 90 ARG H    H 26.646  12.947 -33.666 1.00 . B B . 124 ARG H    1 1 
        8 23460 2 1 90 ARG HA   H 25.069  11.942 -35.932 1.00 . B B . 124 ARG HA   1 1 
        8 23461 2 1 90 ARG HB2  H 26.326  14.657 -35.519 1.00 . B B . 124 ARG HB2  1 1 
        8 23462 2 1 90 ARG HB3  H 25.103  14.224 -36.706 1.00 . B B . 124 ARG HB3  1 1 
        8 23463 2 1 90 ARG HD2  H 23.362  16.150 -34.005 1.00 . B B . 124 ARG HD2  1 1 
        8 23464 2 1 90 ARG HD3  H 24.919  16.483 -34.755 1.00 . B B . 124 ARG HD3  1 1 
        8 23465 2 1 90 ARG HE   H 23.255  15.475 -36.712 1.00 . B B . 124 ARG HE   1 1 
        8 23466 2 1 90 ARG HG2  H 23.497  13.843 -34.941 1.00 . B B . 124 ARG HG2  1 1 
        8 23467 2 1 90 ARG HG3  H 24.715  14.217 -33.724 1.00 . B B . 124 ARG HG3  1 1 
        8 23468 2 1 90 ARG HH11 H 23.449  18.338 -34.644 1.00 . B B . 124 ARG HH11 1 1 
        8 23469 2 1 90 ARG HH12 H 22.562  19.345 -35.692 1.00 . B B . 124 ARG HH12 1 1 
        8 23470 2 1 90 ARG HH21 H 21.987  16.840 -38.141 1.00 . B B . 124 ARG HH21 1 1 
        8 23471 2 1 90 ARG HH22 H 21.702  18.461 -37.742 1.00 . B B . 124 ARG HH22 1 1 
        8 23472 2 1 90 ARG N    N 26.165  12.275 -34.197 1.00 . B B . 124 ARG N    1 1 
        8 23473 2 1 90 ARG NE   N 23.339  16.228 -36.082 1.00 . B B . 124 ARG NE   1 1 
        8 23474 2 1 90 ARG NH1  N 22.949  18.438 -35.510 1.00 . B B . 124 ARG NH1  1 1 
        8 23475 2 1 90 ARG NH2  N 22.122  17.589 -37.487 1.00 . B B . 124 ARG NH2  1 1 
        8 23476 2 1 90 ARG O    O 27.164  12.625 -37.611 1.00 . B B . 124 ARG O    1 1 
        8 23477 2 1 91 GLU C    C 29.924  10.201 -36.162 1.00 . B B . 125 GLU C    1 1 
        8 23478 2 1 91 GLU CA   C 29.419  11.623 -36.415 1.00 . B B . 125 GLU CA   1 1 
        8 23479 2 1 91 GLU CB   C 30.425  12.661 -35.888 1.00 . B B . 125 GLU CB   1 1 
        8 23480 2 1 91 GLU CD   C 31.712  12.812 -38.024 1.00 . B B . 125 GLU CD   1 1 
        8 23481 2 1 91 GLU CG   C 31.792  12.608 -36.540 1.00 . B B . 125 GLU CG   1 1 
        8 23482 2 1 91 GLU H    H 28.069  11.553 -34.835 1.00 . B B . 125 GLU H    1 1 
        8 23483 2 1 91 GLU HA   H 29.293  11.777 -37.476 1.00 . B B . 125 GLU HA   1 1 
        8 23484 2 1 91 GLU HB2  H 30.018  13.647 -36.056 1.00 . B B . 125 GLU HB2  1 1 
        8 23485 2 1 91 GLU HB3  H 30.548  12.514 -34.825 1.00 . B B . 125 GLU HB3  1 1 
        8 23486 2 1 91 GLU HG2  H 32.415  13.381 -36.115 1.00 . B B . 125 GLU HG2  1 1 
        8 23487 2 1 91 GLU HG3  H 32.229  11.640 -36.346 1.00 . B B . 125 GLU HG3  1 1 
        8 23488 2 1 91 GLU N    N 28.151  11.826 -35.776 1.00 . B B . 125 GLU N    1 1 
        8 23489 2 1 91 GLU O    O 30.413   9.898 -35.071 1.00 . B B . 125 GLU O    1 1 
        8 23490 2 1 91 GLU OE1  O 31.496  13.956 -38.466 1.00 . B B . 125 GLU OE1  1 1 
        8 23491 2 1 91 GLU OE2  O 31.835  11.838 -38.765 1.00 . B B . 125 GLU OE2  1 1 
        8 23492 2 1 92 PRO C    C 31.771   7.919 -37.222 1.00 . B B . 126 PRO C    1 1 
        8 23493 2 1 92 PRO CA   C 30.259   7.932 -37.041 1.00 . B B . 126 PRO CA   1 1 
        8 23494 2 1 92 PRO CB   C 29.568   7.185 -38.203 1.00 . B B . 126 PRO CB   1 1 
        8 23495 2 1 92 PRO CD   C 29.058   9.518 -38.403 1.00 . B B . 126 PRO CD   1 1 
        8 23496 2 1 92 PRO CG   C 28.564   8.147 -38.754 1.00 . B B . 126 PRO CG   1 1 
        8 23497 2 1 92 PRO HA   H 30.005   7.479 -36.093 1.00 . B B . 126 PRO HA   1 1 
        8 23498 2 1 92 PRO HB2  H 30.307   6.921 -38.944 1.00 . B B . 126 PRO HB2  1 1 
        8 23499 2 1 92 PRO HB3  H 29.096   6.288 -37.830 1.00 . B B . 126 PRO HB3  1 1 
        8 23500 2 1 92 PRO HD2  H 29.733   9.887 -39.160 1.00 . B B . 126 PRO HD2  1 1 
        8 23501 2 1 92 PRO HD3  H 28.227  10.194 -38.269 1.00 . B B . 126 PRO HD3  1 1 
        8 23502 2 1 92 PRO HG2  H 28.498   8.033 -39.827 1.00 . B B . 126 PRO HG2  1 1 
        8 23503 2 1 92 PRO HG3  H 27.603   7.966 -38.298 1.00 . B B . 126 PRO HG3  1 1 
        8 23504 2 1 92 PRO N    N 29.756   9.294 -37.140 1.00 . B B . 126 PRO N    1 1 
        8 23505 2 1 92 PRO O    O 32.283   8.157 -38.329 1.00 . B B . 126 PRO O    1 1 
        8 23506 2 1 93 GLY C    C 34.522   6.485 -35.655 1.00 . B B . 127 GLY C    1 1 
        8 23507 2 1 93 GLY CA   C 33.911   7.731 -36.204 1.00 . B B . 127 GLY CA   1 1 
        8 23508 2 1 93 GLY H    H 32.024   7.458 -35.309 1.00 . B B . 127 GLY H    1 1 
        8 23509 2 1 93 GLY HA2  H 34.221   7.844 -37.233 1.00 . B B . 127 GLY HA2  1 1 
        8 23510 2 1 93 GLY HA3  H 34.260   8.578 -35.636 1.00 . B B . 127 GLY HA3  1 1 
        8 23511 2 1 93 GLY N    N 32.480   7.687 -36.157 1.00 . B B . 127 GLY N    1 1 
        8 23512 2 1 93 GLY O    O 34.964   6.448 -34.500 1.00 . B B . 127 GLY O    1 1 
        8 23513 2 1 94 GLY C    C 34.547   3.173 -36.982 1.00 . B B . 128 GLY C    1 1 
        8 23514 2 1 94 GLY CA   C 35.085   4.218 -36.083 1.00 . B B . 128 GLY CA   1 1 
        8 23515 2 1 94 GLY H    H 34.145   5.525 -37.359 1.00 . B B . 128 GLY H    1 1 
        8 23516 2 1 94 GLY HA2  H 36.161   4.260 -36.167 1.00 . B B . 128 GLY HA2  1 1 
        8 23517 2 1 94 GLY HA3  H 34.805   3.985 -35.066 1.00 . B B . 128 GLY HA3  1 1 
        8 23518 2 1 94 GLY N    N 34.532   5.469 -36.459 1.00 . B B . 128 GLY N    1 1 
        8 23519 2 1 94 GLY O    O 34.232   3.505 -38.141 1.00 . B B . 128 GLY O    1 1 
        8 23520 2 1 94 GLY OXT  O 34.396   2.031 -36.562 1.00 . B B . 128 GLY OXT  1 1 
        9 23521 1 1  1 GLY C    C  3.976  -1.580  -1.167 1.00 . A A .  35 GLY C    1 1 
        9 23522 1 1  1 GLY CA   C  2.751  -0.729  -1.025 1.00 . A A .  35 GLY CA   1 1 
        9 23523 1 1  1 GLY H1   H  1.302  -0.316   0.396 1.00 . A A .  35 GLY H1   1 1 
        9 23524 1 1  1 GLY H2   H  2.824  -0.745   1.041 1.00 . A A .  35 GLY H2   1 1 
        9 23525 1 1  1 GLY HA2  H  2.046  -0.999  -1.797 1.00 . A A .  35 GLY HA2  1 1 
        9 23526 1 1  1 GLY HA3  H  3.026   0.310  -1.133 1.00 . A A .  35 GLY HA3  1 1 
        9 23527 1 1  1 GLY N    N  2.136  -0.919   0.282 1.00 . A A .  35 GLY N    1 1 
        9 23528 1 1  1 GLY O    O  4.288  -2.375  -0.273 1.00 . A A .  35 GLY O    1 1 
        9 23529 1 1  2 SER C    C  6.865  -1.240  -3.196 1.00 . A A .  36 SER C    1 1 
        9 23530 1 1  2 SER CA   C  5.881  -2.163  -2.506 1.00 . A A .  36 SER CA   1 1 
        9 23531 1 1  2 SER CB   C  5.599  -3.403  -3.380 1.00 . A A .  36 SER CB   1 1 
        9 23532 1 1  2 SER H    H  4.368  -0.810  -2.960 1.00 . A A .  36 SER H    1 1 
        9 23533 1 1  2 SER HA   H  6.286  -2.479  -1.557 1.00 . A A .  36 SER HA   1 1 
        9 23534 1 1  2 SER HB2  H  4.859  -4.021  -2.894 1.00 . A A .  36 SER HB2  1 1 
        9 23535 1 1  2 SER HB3  H  5.219  -3.086  -4.340 1.00 . A A .  36 SER HB3  1 1 
        9 23536 1 1  2 SER HG   H  7.078  -4.073  -4.498 1.00 . A A .  36 SER HG   1 1 
        9 23537 1 1  2 SER N    N  4.670  -1.435  -2.263 1.00 . A A .  36 SER N    1 1 
        9 23538 1 1  2 SER O    O  6.501  -0.523  -4.134 1.00 . A A .  36 SER O    1 1 
        9 23539 1 1  2 SER OG   O  6.774  -4.185  -3.587 1.00 . A A .  36 SER OG   1 1 
        9 23540 1 1  3 ASP C    C  9.952  -1.295  -4.226 1.00 . A A .  37 ASP C    1 1 
        9 23541 1 1  3 ASP CA   C  9.113  -0.410  -3.317 1.00 . A A .  37 ASP CA   1 1 
        9 23542 1 1  3 ASP CB   C  9.985   0.228  -2.230 1.00 . A A .  37 ASP CB   1 1 
        9 23543 1 1  3 ASP CG   C 11.059   1.133  -2.786 1.00 . A A .  37 ASP CG   1 1 
        9 23544 1 1  3 ASP H    H  8.292  -1.775  -1.937 1.00 . A A .  37 ASP H    1 1 
        9 23545 1 1  3 ASP HA   H  8.634   0.361  -3.901 1.00 . A A .  37 ASP HA   1 1 
        9 23546 1 1  3 ASP HB2  H  9.365   0.814  -1.570 1.00 . A A .  37 ASP HB2  1 1 
        9 23547 1 1  3 ASP HB3  H 10.460  -0.557  -1.662 1.00 . A A .  37 ASP HB3  1 1 
        9 23548 1 1  3 ASP N    N  8.075  -1.221  -2.718 1.00 . A A .  37 ASP N    1 1 
        9 23549 1 1  3 ASP O    O 10.384  -2.374  -3.801 1.00 . A A .  37 ASP O    1 1 
        9 23550 1 1  3 ASP OD1  O 10.799   2.347  -2.965 1.00 . A A .  37 ASP OD1  1 1 
        9 23551 1 1  3 ASP OD2  O 12.180   0.659  -3.031 1.00 . A A .  37 ASP OD2  1 1 
        9 23552 1 1  4 PRO C    C 12.342  -2.057  -6.026 1.00 . A A .  38 PRO C    1 1 
        9 23553 1 1  4 PRO CA   C 10.928  -1.670  -6.483 1.00 . A A .  38 PRO CA   1 1 
        9 23554 1 1  4 PRO CB   C 11.001  -0.754  -7.718 1.00 . A A .  38 PRO CB   1 1 
        9 23555 1 1  4 PRO CD   C  9.730   0.409  -6.062 1.00 . A A .  38 PRO CD   1 1 
        9 23556 1 1  4 PRO CG   C 10.664   0.609  -7.216 1.00 . A A .  38 PRO CG   1 1 
        9 23557 1 1  4 PRO HA   H 10.382  -2.565  -6.735 1.00 . A A .  38 PRO HA   1 1 
        9 23558 1 1  4 PRO HB2  H 11.996  -0.788  -8.134 1.00 . A A .  38 PRO HB2  1 1 
        9 23559 1 1  4 PRO HB3  H 10.287  -1.089  -8.455 1.00 . A A .  38 PRO HB3  1 1 
        9 23560 1 1  4 PRO HD2  H  9.838   1.215  -5.351 1.00 . A A .  38 PRO HD2  1 1 
        9 23561 1 1  4 PRO HD3  H  8.709   0.338  -6.406 1.00 . A A .  38 PRO HD3  1 1 
        9 23562 1 1  4 PRO HG2  H 11.567   1.100  -6.884 1.00 . A A .  38 PRO HG2  1 1 
        9 23563 1 1  4 PRO HG3  H 10.186   1.184  -7.996 1.00 . A A .  38 PRO HG3  1 1 
        9 23564 1 1  4 PRO N    N 10.183  -0.872  -5.490 1.00 . A A .  38 PRO N    1 1 
        9 23565 1 1  4 PRO O    O 12.870  -3.107  -6.423 1.00 . A A .  38 PRO O    1 1 
        9 23566 1 1  5 GLY C    C 15.304  -0.784  -5.557 1.00 . A A .  39 GLY C    1 1 
        9 23567 1 1  5 GLY CA   C 14.263  -1.505  -4.728 1.00 . A A .  39 GLY CA   1 1 
        9 23568 1 1  5 GLY H    H 12.464  -0.437  -4.862 1.00 . A A .  39 GLY H    1 1 
        9 23569 1 1  5 GLY HA2  H 14.346  -1.198  -3.698 1.00 . A A .  39 GLY HA2  1 1 
        9 23570 1 1  5 GLY HA3  H 14.445  -2.568  -4.792 1.00 . A A .  39 GLY HA3  1 1 
        9 23571 1 1  5 GLY N    N 12.937  -1.235  -5.189 1.00 . A A .  39 GLY N    1 1 
        9 23572 1 1  5 GLY O    O 15.175  -0.699  -6.787 1.00 . A A .  39 GLY O    1 1 
        9 23573 1 1  6 PRO C    C 18.118  -0.418  -6.654 1.00 . A A .  40 PRO C    1 1 
        9 23574 1 1  6 PRO CA   C 17.433   0.477  -5.629 1.00 . A A .  40 PRO CA   1 1 
        9 23575 1 1  6 PRO CB   C 18.408   0.831  -4.514 1.00 . A A .  40 PRO CB   1 1 
        9 23576 1 1  6 PRO CD   C 16.562  -0.220  -3.462 1.00 . A A .  40 PRO CD   1 1 
        9 23577 1 1  6 PRO CG   C 17.571   0.865  -3.294 1.00 . A A .  40 PRO CG   1 1 
        9 23578 1 1  6 PRO HA   H 17.069   1.373  -6.106 1.00 . A A .  40 PRO HA   1 1 
        9 23579 1 1  6 PRO HB2  H 19.174   0.072  -4.457 1.00 . A A .  40 PRO HB2  1 1 
        9 23580 1 1  6 PRO HB3  H 18.858   1.793  -4.710 1.00 . A A .  40 PRO HB3  1 1 
        9 23581 1 1  6 PRO HD2  H 16.948  -1.164  -3.105 1.00 . A A .  40 PRO HD2  1 1 
        9 23582 1 1  6 PRO HD3  H 15.654   0.048  -2.945 1.00 . A A .  40 PRO HD3  1 1 
        9 23583 1 1  6 PRO HG2  H 18.182   0.685  -2.421 1.00 . A A .  40 PRO HG2  1 1 
        9 23584 1 1  6 PRO HG3  H 17.081   1.823  -3.216 1.00 . A A .  40 PRO HG3  1 1 
        9 23585 1 1  6 PRO N    N 16.351  -0.232  -4.922 1.00 . A A .  40 PRO N    1 1 
        9 23586 1 1  6 PRO O    O 18.564   0.039  -7.695 1.00 . A A .  40 PRO O    1 1 
        9 23587 1 1  7 GLU C    C 17.972  -2.775  -8.555 1.00 . A A .  41 GLU C    1 1 
        9 23588 1 1  7 GLU CA   C 18.746  -2.691  -7.229 1.00 . A A .  41 GLU CA   1 1 
        9 23589 1 1  7 GLU CB   C 18.783  -4.037  -6.515 1.00 . A A .  41 GLU CB   1 1 
        9 23590 1 1  7 GLU CD   C 17.524  -5.728  -5.174 1.00 . A A .  41 GLU CD   1 1 
        9 23591 1 1  7 GLU CG   C 17.429  -4.482  -5.981 1.00 . A A .  41 GLU CG   1 1 
        9 23592 1 1  7 GLU H    H 17.822  -1.974  -5.476 1.00 . A A .  41 GLU H    1 1 
        9 23593 1 1  7 GLU HA   H 19.759  -2.388  -7.445 1.00 . A A .  41 GLU HA   1 1 
        9 23594 1 1  7 GLU HB2  H 19.137  -4.785  -7.208 1.00 . A A .  41 GLU HB2  1 1 
        9 23595 1 1  7 GLU HB3  H 19.470  -3.976  -5.684 1.00 . A A .  41 GLU HB3  1 1 
        9 23596 1 1  7 GLU HG2  H 17.019  -3.699  -5.361 1.00 . A A .  41 GLU HG2  1 1 
        9 23597 1 1  7 GLU HG3  H 16.768  -4.656  -6.818 1.00 . A A .  41 GLU HG3  1 1 
        9 23598 1 1  7 GLU N    N 18.176  -1.695  -6.347 1.00 . A A .  41 GLU N    1 1 
        9 23599 1 1  7 GLU O    O 18.571  -2.873  -9.627 1.00 . A A .  41 GLU O    1 1 
        9 23600 1 1  7 GLU OE1  O 17.770  -5.626  -3.954 1.00 . A A .  41 GLU OE1  1 1 
        9 23601 1 1  7 GLU OE2  O 17.364  -6.826  -5.739 1.00 . A A .  41 GLU OE2  1 1 
        9 23602 1 1  8 ALA C    C 15.916  -1.420 -10.417 1.00 . A A .  42 ALA C    1 1 
        9 23603 1 1  8 ALA CA   C 15.818  -2.736  -9.668 1.00 . A A .  42 ALA CA   1 1 
        9 23604 1 1  8 ALA CB   C 14.379  -3.047  -9.302 1.00 . A A .  42 ALA CB   1 1 
        9 23605 1 1  8 ALA H    H 16.216  -2.577  -7.607 1.00 . A A .  42 ALA H    1 1 
        9 23606 1 1  8 ALA HA   H 16.198  -3.525 -10.300 1.00 . A A .  42 ALA HA   1 1 
        9 23607 1 1  8 ALA HB1  H 13.985  -2.254  -8.684 1.00 . A A .  42 ALA HB1  1 1 
        9 23608 1 1  8 ALA HB2  H 14.344  -3.977  -8.754 1.00 . A A .  42 ALA HB2  1 1 
        9 23609 1 1  8 ALA HB3  H 13.789  -3.138 -10.201 1.00 . A A .  42 ALA HB3  1 1 
        9 23610 1 1  8 ALA N    N 16.648  -2.685  -8.481 1.00 . A A .  42 ALA N    1 1 
        9 23611 1 1  8 ALA O    O 15.862  -1.380 -11.650 1.00 . A A .  42 ALA O    1 1 
        9 23612 1 1  9 ALA C    C 17.577   1.020 -11.004 1.00 . A A .  43 ALA C    1 1 
        9 23613 1 1  9 ALA CA   C 16.273   0.973 -10.222 1.00 . A A .  43 ALA CA   1 1 
        9 23614 1 1  9 ALA CB   C 16.281   2.001  -9.123 1.00 . A A .  43 ALA CB   1 1 
        9 23615 1 1  9 ALA H    H 16.070  -0.471  -8.689 1.00 . A A .  43 ALA H    1 1 
        9 23616 1 1  9 ALA HA   H 15.448   1.177 -10.890 1.00 . A A .  43 ALA HA   1 1 
        9 23617 1 1  9 ALA HB1  H 15.345   1.974  -8.587 1.00 . A A .  43 ALA HB1  1 1 
        9 23618 1 1  9 ALA HB2  H 16.430   2.978  -9.555 1.00 . A A .  43 ALA HB2  1 1 
        9 23619 1 1  9 ALA HB3  H 17.093   1.787  -8.442 1.00 . A A .  43 ALA HB3  1 1 
        9 23620 1 1  9 ALA N    N 16.086  -0.350  -9.663 1.00 . A A .  43 ALA N    1 1 
        9 23621 1 1  9 ALA O    O 17.625   1.525 -12.127 1.00 . A A .  43 ALA O    1 1 
        9 23622 1 1 10 ARG C    C 19.830  -0.492 -12.303 1.00 . A A .  44 ARG C    1 1 
        9 23623 1 1 10 ARG CA   C 19.921   0.368 -11.058 1.00 . A A .  44 ARG CA   1 1 
        9 23624 1 1 10 ARG CB   C 21.001  -0.157 -10.109 1.00 . A A .  44 ARG CB   1 1 
        9 23625 1 1 10 ARG CD   C 23.429  -0.726  -9.815 1.00 . A A .  44 ARG CD   1 1 
        9 23626 1 1 10 ARG CG   C 22.332  -0.431 -10.799 1.00 . A A .  44 ARG CG   1 1 
        9 23627 1 1 10 ARG CZ   C 23.780  -2.023  -7.729 1.00 . A A .  44 ARG CZ   1 1 
        9 23628 1 1 10 ARG H    H 18.537   0.138  -9.484 1.00 . A A .  44 ARG H    1 1 
        9 23629 1 1 10 ARG HA   H 20.185   1.375 -11.345 1.00 . A A .  44 ARG HA   1 1 
        9 23630 1 1 10 ARG HB2  H 21.166   0.578  -9.335 1.00 . A A .  44 ARG HB2  1 1 
        9 23631 1 1 10 ARG HB3  H 20.659  -1.073  -9.653 1.00 . A A .  44 ARG HB3  1 1 
        9 23632 1 1 10 ARG HD2  H 24.328  -0.944 -10.371 1.00 . A A .  44 ARG HD2  1 1 
        9 23633 1 1 10 ARG HD3  H 23.626   0.170  -9.244 1.00 . A A .  44 ARG HD3  1 1 
        9 23634 1 1 10 ARG HE   H 22.303  -2.333  -9.133 1.00 . A A .  44 ARG HE   1 1 
        9 23635 1 1 10 ARG HG2  H 22.218  -1.279 -11.456 1.00 . A A .  44 ARG HG2  1 1 
        9 23636 1 1 10 ARG HG3  H 22.604   0.436 -11.384 1.00 . A A .  44 ARG HG3  1 1 
        9 23637 1 1 10 ARG HH11 H 25.378  -0.873  -8.274 1.00 . A A .  44 ARG HH11 1 1 
        9 23638 1 1 10 ARG HH12 H 25.527  -1.533  -6.721 1.00 . A A .  44 ARG HH12 1 1 
        9 23639 1 1 10 ARG HH21 H 22.470  -3.393  -6.973 1.00 . A A .  44 ARG HH21 1 1 
        9 23640 1 1 10 ARG HH22 H 23.789  -3.029  -5.948 1.00 . A A .  44 ARG HH22 1 1 
        9 23641 1 1 10 ARG N    N 18.633   0.469 -10.405 1.00 . A A .  44 ARG N    1 1 
        9 23642 1 1 10 ARG NE   N 23.105  -1.817  -8.876 1.00 . A A .  44 ARG NE   1 1 
        9 23643 1 1 10 ARG NH1  N 24.969  -1.448  -7.546 1.00 . A A .  44 ARG NH1  1 1 
        9 23644 1 1 10 ARG NH2  N 23.318  -2.876  -6.822 1.00 . A A .  44 ARG NH2  1 1 
        9 23645 1 1 10 ARG O    O 20.503  -0.234 -13.288 1.00 . A A .  44 ARG O    1 1 
        9 23646 1 1 11 LEU C    C 18.185  -1.551 -14.535 1.00 . A A .  45 LEU C    1 1 
        9 23647 1 1 11 LEU CA   C 18.758  -2.351 -13.357 1.00 . A A .  45 LEU CA   1 1 
        9 23648 1 1 11 LEU CB   C 17.834  -3.481 -12.918 1.00 . A A .  45 LEU CB   1 1 
        9 23649 1 1 11 LEU CD1  C 18.545  -5.122 -14.658 1.00 . A A .  45 LEU CD1  1 1 
        9 23650 1 1 11 LEU CD2  C 16.350  -5.403 -13.470 1.00 . A A .  45 LEU CD2  1 1 
        9 23651 1 1 11 LEU CG   C 17.372  -4.413 -13.995 1.00 . A A .  45 LEU CG   1 1 
        9 23652 1 1 11 LEU H    H 18.426  -1.717 -11.481 1.00 . A A .  45 LEU H    1 1 
        9 23653 1 1 11 LEU HA   H 19.709  -2.772 -13.646 1.00 . A A .  45 LEU HA   1 1 
        9 23654 1 1 11 LEU HB2  H 18.350  -4.062 -12.169 1.00 . A A .  45 LEU HB2  1 1 
        9 23655 1 1 11 LEU HB3  H 16.965  -3.037 -12.456 1.00 . A A .  45 LEU HB3  1 1 
        9 23656 1 1 11 LEU HD11 H 19.206  -4.394 -15.105 1.00 . A A .  45 LEU HD11 1 1 
        9 23657 1 1 11 LEU HD12 H 18.171  -5.788 -15.422 1.00 . A A .  45 LEU HD12 1 1 
        9 23658 1 1 11 LEU HD13 H 19.081  -5.693 -13.915 1.00 . A A .  45 LEU HD13 1 1 
        9 23659 1 1 11 LEU HD21 H 15.493  -4.871 -13.081 1.00 . A A .  45 LEU HD21 1 1 
        9 23660 1 1 11 LEU HD22 H 16.792  -5.994 -12.682 1.00 . A A .  45 LEU HD22 1 1 
        9 23661 1 1 11 LEU HD23 H 16.035  -6.054 -14.271 1.00 . A A .  45 LEU HD23 1 1 
        9 23662 1 1 11 LEU HG   H 16.876  -3.724 -14.654 1.00 . A A .  45 LEU HG   1 1 
        9 23663 1 1 11 LEU N    N 18.974  -1.497 -12.261 1.00 . A A .  45 LEU N    1 1 
        9 23664 1 1 11 LEU O    O 18.660  -1.677 -15.653 1.00 . A A .  45 LEU O    1 1 
        9 23665 1 1 12 ARG C    C 17.694   1.088 -15.859 1.00 . A A .  46 ARG C    1 1 
        9 23666 1 1 12 ARG CA   C 16.608   0.175 -15.290 1.00 . A A .  46 ARG CA   1 1 
        9 23667 1 1 12 ARG CB   C 15.513   1.066 -14.689 1.00 . A A .  46 ARG CB   1 1 
        9 23668 1 1 12 ARG CD   C 13.355   1.340 -13.485 1.00 . A A .  46 ARG CD   1 1 
        9 23669 1 1 12 ARG CG   C 14.368   0.338 -14.013 1.00 . A A .  46 ARG CG   1 1 
        9 23670 1 1 12 ARG CZ   C 11.174   1.337 -12.273 1.00 . A A .  46 ARG CZ   1 1 
        9 23671 1 1 12 ARG H    H 16.868  -0.654 -13.334 1.00 . A A .  46 ARG H    1 1 
        9 23672 1 1 12 ARG HA   H 16.184  -0.438 -16.071 1.00 . A A .  46 ARG HA   1 1 
        9 23673 1 1 12 ARG HB2  H 15.969   1.709 -13.952 1.00 . A A .  46 ARG HB2  1 1 
        9 23674 1 1 12 ARG HB3  H 15.107   1.686 -15.475 1.00 . A A .  46 ARG HB3  1 1 
        9 23675 1 1 12 ARG HD2  H 13.868   2.045 -12.849 1.00 . A A .  46 ARG HD2  1 1 
        9 23676 1 1 12 ARG HD3  H 12.941   1.859 -14.336 1.00 . A A .  46 ARG HD3  1 1 
        9 23677 1 1 12 ARG HE   H 12.394  -0.247 -12.523 1.00 . A A .  46 ARG HE   1 1 
        9 23678 1 1 12 ARG HG2  H 13.891  -0.315 -14.727 1.00 . A A .  46 ARG HG2  1 1 
        9 23679 1 1 12 ARG HG3  H 14.753  -0.241 -13.187 1.00 . A A .  46 ARG HG3  1 1 
        9 23680 1 1 12 ARG HH11 H 11.551   3.116 -13.210 1.00 . A A .  46 ARG HH11 1 1 
        9 23681 1 1 12 ARG HH12 H 10.126   3.078 -12.268 1.00 . A A .  46 ARG HH12 1 1 
        9 23682 1 1 12 ARG HH21 H 10.438  -0.286 -11.282 1.00 . A A .  46 ARG HH21 1 1 
        9 23683 1 1 12 ARG HH22 H  9.464   1.110 -11.164 1.00 . A A .  46 ARG HH22 1 1 
        9 23684 1 1 12 ARG N    N 17.199  -0.696 -14.257 1.00 . A A .  46 ARG N    1 1 
        9 23685 1 1 12 ARG NE   N 12.270   0.709 -12.726 1.00 . A A .  46 ARG NE   1 1 
        9 23686 1 1 12 ARG NH1  N 10.939   2.596 -12.610 1.00 . A A .  46 ARG NH1  1 1 
        9 23687 1 1 12 ARG NH2  N 10.296   0.681 -11.521 1.00 . A A .  46 ARG NH2  1 1 
        9 23688 1 1 12 ARG O    O 17.859   1.219 -17.072 1.00 . A A .  46 ARG O    1 1 
        9 23689 1 1 13 PHE C    C 20.651   1.996 -16.054 1.00 . A A .  47 PHE C    1 1 
        9 23690 1 1 13 PHE CA   C 19.506   2.625 -15.232 1.00 . A A .  47 PHE CA   1 1 
        9 23691 1 1 13 PHE CB   C 19.989   3.190 -13.890 1.00 . A A .  47 PHE CB   1 1 
        9 23692 1 1 13 PHE CD1  C 21.138   5.340 -14.545 1.00 . A A .  47 PHE CD1  1 1 
        9 23693 1 1 13 PHE CD2  C 22.328   3.717 -13.253 1.00 . A A .  47 PHE CD2  1 1 
        9 23694 1 1 13 PHE CE1  C 22.238   6.172 -14.507 1.00 . A A .  47 PHE CE1  1 1 
        9 23695 1 1 13 PHE CE2  C 23.426   4.531 -13.216 1.00 . A A .  47 PHE CE2  1 1 
        9 23696 1 1 13 PHE CG   C 21.176   4.097 -13.914 1.00 . A A .  47 PHE CG   1 1 
        9 23697 1 1 13 PHE CZ   C 23.386   5.768 -13.841 1.00 . A A .  47 PHE CZ   1 1 
        9 23698 1 1 13 PHE H    H 18.244   1.474 -14.006 1.00 . A A .  47 PHE H    1 1 
        9 23699 1 1 13 PHE HA   H 19.085   3.439 -15.803 1.00 . A A .  47 PHE HA   1 1 
        9 23700 1 1 13 PHE HB2  H 19.184   3.746 -13.434 1.00 . A A .  47 PHE HB2  1 1 
        9 23701 1 1 13 PHE HB3  H 20.220   2.352 -13.248 1.00 . A A .  47 PHE HB3  1 1 
        9 23702 1 1 13 PHE HD1  H 20.259   5.681 -15.079 1.00 . A A .  47 PHE HD1  1 1 
        9 23703 1 1 13 PHE HD2  H 22.366   2.755 -12.765 1.00 . A A .  47 PHE HD2  1 1 
        9 23704 1 1 13 PHE HE1  H 22.190   7.130 -15.005 1.00 . A A .  47 PHE HE1  1 1 
        9 23705 1 1 13 PHE HE2  H 24.302   4.178 -12.688 1.00 . A A .  47 PHE HE2  1 1 
        9 23706 1 1 13 PHE HZ   H 24.250   6.415 -13.809 1.00 . A A .  47 PHE HZ   1 1 
        9 23707 1 1 13 PHE N    N 18.434   1.682 -14.947 1.00 . A A .  47 PHE N    1 1 
        9 23708 1 1 13 PHE O    O 21.114   2.579 -17.016 1.00 . A A .  47 PHE O    1 1 
        9 23709 1 1 14 ARG C    C 21.686  -0.432 -17.753 1.00 . A A .  48 ARG C    1 1 
        9 23710 1 1 14 ARG CA   C 22.154   0.124 -16.411 1.00 . A A .  48 ARG CA   1 1 
        9 23711 1 1 14 ARG CB   C 22.850  -0.957 -15.561 1.00 . A A .  48 ARG CB   1 1 
        9 23712 1 1 14 ARG CD   C 24.899   0.405 -15.037 1.00 . A A .  48 ARG CD   1 1 
        9 23713 1 1 14 ARG CG   C 23.753  -0.413 -14.447 1.00 . A A .  48 ARG CG   1 1 
        9 23714 1 1 14 ARG CZ   C 26.934   1.656 -14.313 1.00 . A A .  48 ARG CZ   1 1 
        9 23715 1 1 14 ARG H    H 20.686   0.380 -14.888 1.00 . A A .  48 ARG H    1 1 
        9 23716 1 1 14 ARG HA   H 22.876   0.890 -16.646 1.00 . A A .  48 ARG HA   1 1 
        9 23717 1 1 14 ARG HB2  H 22.092  -1.574 -15.103 1.00 . A A .  48 ARG HB2  1 1 
        9 23718 1 1 14 ARG HB3  H 23.452  -1.572 -16.214 1.00 . A A .  48 ARG HB3  1 1 
        9 23719 1 1 14 ARG HD2  H 25.440  -0.210 -15.741 1.00 . A A .  48 ARG HD2  1 1 
        9 23720 1 1 14 ARG HD3  H 24.485   1.253 -15.560 1.00 . A A .  48 ARG HD3  1 1 
        9 23721 1 1 14 ARG HE   H 25.701   0.660 -13.078 1.00 . A A .  48 ARG HE   1 1 
        9 23722 1 1 14 ARG HG2  H 23.168   0.219 -13.794 1.00 . A A .  48 ARG HG2  1 1 
        9 23723 1 1 14 ARG HG3  H 24.161  -1.239 -13.884 1.00 . A A .  48 ARG HG3  1 1 
        9 23724 1 1 14 ARG HH11 H 26.652   1.689 -16.340 1.00 . A A .  48 ARG HH11 1 1 
        9 23725 1 1 14 ARG HH12 H 28.021   2.537 -15.770 1.00 . A A .  48 ARG HH12 1 1 
        9 23726 1 1 14 ARG HH21 H 27.527   1.802 -12.395 1.00 . A A .  48 ARG HH21 1 1 
        9 23727 1 1 14 ARG HH22 H 28.546   2.639 -13.529 1.00 . A A .  48 ARG HH22 1 1 
        9 23728 1 1 14 ARG N    N 21.084   0.808 -15.680 1.00 . A A .  48 ARG N    1 1 
        9 23729 1 1 14 ARG NE   N 25.855   0.899 -14.033 1.00 . A A .  48 ARG NE   1 1 
        9 23730 1 1 14 ARG NH1  N 27.212   1.980 -15.566 1.00 . A A .  48 ARG NH1  1 1 
        9 23731 1 1 14 ARG NH2  N 27.733   2.066 -13.344 1.00 . A A .  48 ARG NH2  1 1 
        9 23732 1 1 14 ARG O    O 22.490  -0.607 -18.669 1.00 . A A .  48 ARG O    1 1 
        9 23733 1 1 15 CYS C    C 19.518  -0.035 -20.080 1.00 . A A .  49 CYS C    1 1 
        9 23734 1 1 15 CYS CA   C 19.847  -1.179 -19.134 1.00 . A A .  49 CYS CA   1 1 
        9 23735 1 1 15 CYS CB   C 18.615  -2.044 -18.894 1.00 . A A .  49 CYS CB   1 1 
        9 23736 1 1 15 CYS H    H 19.801  -0.551 -17.114 1.00 . A A .  49 CYS H    1 1 
        9 23737 1 1 15 CYS HA   H 20.612  -1.787 -19.598 1.00 . A A .  49 CYS HA   1 1 
        9 23738 1 1 15 CYS HB2  H 17.869  -1.454 -18.383 1.00 . A A .  49 CYS HB2  1 1 
        9 23739 1 1 15 CYS HB3  H 18.221  -2.372 -19.845 1.00 . A A .  49 CYS HB3  1 1 
        9 23740 1 1 15 CYS HG   H 19.073  -3.038 -16.657 1.00 . A A .  49 CYS HG   1 1 
        9 23741 1 1 15 CYS N    N 20.401  -0.685 -17.880 1.00 . A A .  49 CYS N    1 1 
        9 23742 1 1 15 CYS O    O 19.114  -0.258 -21.223 1.00 . A A .  49 CYS O    1 1 
        9 23743 1 1 15 CYS SG   S 18.939  -3.504 -17.893 1.00 . A A .  49 CYS SG   1 1 
        9 23744 1 1 16 PHE C    C 20.495   2.459 -21.495 1.00 . A A .  50 PHE C    1 1 
        9 23745 1 1 16 PHE CA   C 19.420   2.339 -20.424 1.00 . A A .  50 PHE CA   1 1 
        9 23746 1 1 16 PHE CB   C 19.366   3.610 -19.566 1.00 . A A .  50 PHE CB   1 1 
        9 23747 1 1 16 PHE CD1  C 19.972   5.620 -20.961 1.00 . A A .  50 PHE CD1  1 1 
        9 23748 1 1 16 PHE CD2  C 17.678   5.275 -20.403 1.00 . A A .  50 PHE CD2  1 1 
        9 23749 1 1 16 PHE CE1  C 19.639   6.760 -21.652 1.00 . A A .  50 PHE CE1  1 1 
        9 23750 1 1 16 PHE CE2  C 17.337   6.419 -21.095 1.00 . A A .  50 PHE CE2  1 1 
        9 23751 1 1 16 PHE CG   C 18.997   4.861 -20.327 1.00 . A A .  50 PHE CG   1 1 
        9 23752 1 1 16 PHE CZ   C 18.317   7.162 -21.721 1.00 . A A .  50 PHE CZ   1 1 
        9 23753 1 1 16 PHE H    H 20.007   1.318 -18.695 1.00 . A A .  50 PHE H    1 1 
        9 23754 1 1 16 PHE HA   H 18.465   2.194 -20.905 1.00 . A A .  50 PHE HA   1 1 
        9 23755 1 1 16 PHE HB2  H 18.636   3.475 -18.781 1.00 . A A .  50 PHE HB2  1 1 
        9 23756 1 1 16 PHE HB3  H 20.336   3.765 -19.117 1.00 . A A .  50 PHE HB3  1 1 
        9 23757 1 1 16 PHE HD1  H 21.004   5.308 -20.908 1.00 . A A .  50 PHE HD1  1 1 
        9 23758 1 1 16 PHE HD2  H 16.910   4.692 -19.913 1.00 . A A .  50 PHE HD2  1 1 
        9 23759 1 1 16 PHE HE1  H 20.418   7.333 -22.135 1.00 . A A .  50 PHE HE1  1 1 
        9 23760 1 1 16 PHE HE2  H 16.306   6.736 -21.150 1.00 . A A .  50 PHE HE2  1 1 
        9 23761 1 1 16 PHE HZ   H 18.053   8.057 -22.264 1.00 . A A .  50 PHE HZ   1 1 
        9 23762 1 1 16 PHE N    N 19.686   1.183 -19.611 1.00 . A A .  50 PHE N    1 1 
        9 23763 1 1 16 PHE O    O 21.700   2.556 -21.190 1.00 . A A .  50 PHE O    1 1 
        9 23764 1 1 17 HIS C    C 20.937   4.001 -24.266 1.00 . A A .  51 HIS C    1 1 
        9 23765 1 1 17 HIS CA   C 20.979   2.565 -23.838 1.00 . A A .  51 HIS CA   1 1 
        9 23766 1 1 17 HIS CB   C 20.586   1.652 -25.049 1.00 . A A .  51 HIS CB   1 1 
        9 23767 1 1 17 HIS CD2  C 19.287   2.842 -26.971 1.00 . A A .  51 HIS CD2  1 1 
        9 23768 1 1 17 HIS CE1  C 17.261   2.364 -26.371 1.00 . A A .  51 HIS CE1  1 1 
        9 23769 1 1 17 HIS CG   C 19.369   2.095 -25.841 1.00 . A A .  51 HIS CG   1 1 
        9 23770 1 1 17 HIS H    H 19.110   2.316 -22.886 1.00 . A A .  51 HIS H    1 1 
        9 23771 1 1 17 HIS HA   H 21.979   2.324 -23.512 1.00 . A A .  51 HIS HA   1 1 
        9 23772 1 1 17 HIS HB2  H 21.407   1.677 -25.749 1.00 . A A .  51 HIS HB2  1 1 
        9 23773 1 1 17 HIS HB3  H 20.427   0.640 -24.707 1.00 . A A .  51 HIS HB3  1 1 
        9 23774 1 1 17 HIS HD1  H 17.773   1.269 -24.729 1.00 . A A .  51 HIS HD1  1 1 
        9 23775 1 1 17 HIS HD2  H 20.114   3.267 -27.522 1.00 . A A .  51 HIS HD2  1 1 
        9 23776 1 1 17 HIS HE1  H 16.183   2.364 -26.362 1.00 . A A .  51 HIS HE1  1 1 
        9 23777 1 1 17 HIS HE2  H 17.642   3.141 -28.182 1.00 . A A .  51 HIS HE2  1 1 
        9 23778 1 1 17 HIS N    N 20.074   2.420 -22.729 1.00 . A A .  51 HIS N    1 1 
        9 23779 1 1 17 HIS ND1  N 18.074   1.809 -25.495 1.00 . A A .  51 HIS ND1  1 1 
        9 23780 1 1 17 HIS NE2  N 17.974   2.988 -27.271 1.00 . A A .  51 HIS NE2  1 1 
        9 23781 1 1 17 HIS O    O 19.870   4.630 -24.211 1.00 . A A .  51 HIS O    1 1 
        9 23782 1 1 18 TYR C    C 21.401   5.871 -26.571 1.00 . A A .  52 TYR C    1 1 
        9 23783 1 1 18 TYR CA   C 22.001   5.858 -25.177 1.00 . A A .  52 TYR CA   1 1 
        9 23784 1 1 18 TYR CB   C 23.355   6.556 -25.114 1.00 . A A .  52 TYR CB   1 1 
        9 23785 1 1 18 TYR CD1  C 22.579   8.907 -25.632 1.00 . A A .  52 TYR CD1  1 1 
        9 23786 1 1 18 TYR CD2  C 24.251   7.913 -26.985 1.00 . A A .  52 TYR CD2  1 1 
        9 23787 1 1 18 TYR CE1  C 22.617  10.041 -26.412 1.00 . A A .  52 TYR CE1  1 1 
        9 23788 1 1 18 TYR CE2  C 24.312   9.031 -27.756 1.00 . A A .  52 TYR CE2  1 1 
        9 23789 1 1 18 TYR CG   C 23.401   7.822 -25.918 1.00 . A A .  52 TYR CG   1 1 
        9 23790 1 1 18 TYR CZ   C 23.491  10.101 -27.476 1.00 . A A .  52 TYR CZ   1 1 
        9 23791 1 1 18 TYR H    H 22.888   4.051 -24.639 1.00 . A A .  52 TYR H    1 1 
        9 23792 1 1 18 TYR HA   H 21.308   6.390 -24.539 1.00 . A A .  52 TYR HA   1 1 
        9 23793 1 1 18 TYR HB2  H 23.578   6.808 -24.086 1.00 . A A .  52 TYR HB2  1 1 
        9 23794 1 1 18 TYR HB3  H 24.117   5.889 -25.489 1.00 . A A .  52 TYR HB3  1 1 
        9 23795 1 1 18 TYR HD1  H 21.902   8.853 -24.793 1.00 . A A .  52 TYR HD1  1 1 
        9 23796 1 1 18 TYR HD2  H 24.897   7.077 -27.201 1.00 . A A .  52 TYR HD2  1 1 
        9 23797 1 1 18 TYR HE1  H 21.972  10.874 -26.175 1.00 . A A .  52 TYR HE1  1 1 
        9 23798 1 1 18 TYR HE2  H 25.024   9.027 -28.565 1.00 . A A .  52 TYR HE2  1 1 
        9 23799 1 1 18 TYR HH   H 23.566  10.907 -29.186 1.00 . A A .  52 TYR HH   1 1 
        9 23800 1 1 18 TYR N    N 22.038   4.539 -24.667 1.00 . A A .  52 TYR N    1 1 
        9 23801 1 1 18 TYR O    O 21.891   5.224 -27.492 1.00 . A A .  52 TYR O    1 1 
        9 23802 1 1 18 TYR OH   O 23.532  11.222 -28.277 1.00 . A A .  52 TYR OH   1 1 
        9 23803 1 1 19 GLU C    C 19.807   8.162 -28.431 1.00 . A A .  53 GLU C    1 1 
        9 23804 1 1 19 GLU CA   C 19.589   6.747 -27.883 1.00 . A A .  53 GLU CA   1 1 
        9 23805 1 1 19 GLU CB   C 18.101   6.375 -27.617 1.00 . A A .  53 GLU CB   1 1 
        9 23806 1 1 19 GLU CD   C 16.207   6.328 -25.932 1.00 . A A .  53 GLU CD   1 1 
        9 23807 1 1 19 GLU CG   C 17.590   6.848 -26.278 1.00 . A A .  53 GLU CG   1 1 
        9 23808 1 1 19 GLU H    H 19.990   7.034 -25.878 1.00 . A A .  53 GLU H    1 1 
        9 23809 1 1 19 GLU HA   H 19.999   6.049 -28.598 1.00 . A A .  53 GLU HA   1 1 
        9 23810 1 1 19 GLU HB2  H 17.461   6.839 -28.350 1.00 . A A .  53 GLU HB2  1 1 
        9 23811 1 1 19 GLU HB3  H 17.964   5.307 -27.650 1.00 . A A .  53 GLU HB3  1 1 
        9 23812 1 1 19 GLU HG2  H 18.286   6.490 -25.534 1.00 . A A .  53 GLU HG2  1 1 
        9 23813 1 1 19 GLU HG3  H 17.566   7.925 -26.354 1.00 . A A .  53 GLU HG3  1 1 
        9 23814 1 1 19 GLU N    N 20.327   6.577 -26.676 1.00 . A A .  53 GLU N    1 1 
        9 23815 1 1 19 GLU O    O 19.342   9.152 -27.855 1.00 . A A .  53 GLU O    1 1 
        9 23816 1 1 19 GLU OE1  O 16.080   5.150 -25.571 1.00 . A A .  53 GLU OE1  1 1 
        9 23817 1 1 19 GLU OE2  O 15.239   7.094 -25.995 1.00 . A A .  53 GLU OE2  1 1 
        9 23818 1 1 20 GLU C    C 19.763  10.321 -30.590 1.00 . A A .  54 GLU C    1 1 
        9 23819 1 1 20 GLU CA   C 20.961   9.506 -30.173 1.00 . A A .  54 GLU CA   1 1 
        9 23820 1 1 20 GLU CB   C 21.816   9.230 -31.396 1.00 . A A .  54 GLU CB   1 1 
        9 23821 1 1 20 GLU CD   C 23.822   8.131 -32.381 1.00 . A A .  54 GLU CD   1 1 
        9 23822 1 1 20 GLU CG   C 23.128   8.538 -31.113 1.00 . A A .  54 GLU CG   1 1 
        9 23823 1 1 20 GLU H    H 20.859   7.397 -29.948 1.00 . A A .  54 GLU H    1 1 
        9 23824 1 1 20 GLU HA   H 21.548  10.071 -29.465 1.00 . A A .  54 GLU HA   1 1 
        9 23825 1 1 20 GLU HB2  H 21.251   8.613 -32.080 1.00 . A A .  54 GLU HB2  1 1 
        9 23826 1 1 20 GLU HB3  H 22.028  10.173 -31.878 1.00 . A A .  54 GLU HB3  1 1 
        9 23827 1 1 20 GLU HG2  H 23.768   9.218 -30.570 1.00 . A A .  54 GLU HG2  1 1 
        9 23828 1 1 20 GLU HG3  H 22.947   7.659 -30.513 1.00 . A A .  54 GLU HG3  1 1 
        9 23829 1 1 20 GLU N    N 20.562   8.238 -29.532 1.00 . A A .  54 GLU N    1 1 
        9 23830 1 1 20 GLU O    O 19.796  11.552 -30.552 1.00 . A A .  54 GLU O    1 1 
        9 23831 1 1 20 GLU OE1  O 24.519   8.957 -32.982 1.00 . A A .  54 GLU OE1  1 1 
        9 23832 1 1 20 GLU OE2  O 23.665   6.955 -32.797 1.00 . A A .  54 GLU OE2  1 1 
        9 23833 1 1 21 ALA C    C 16.873  11.108 -30.313 1.00 . A A .  55 ALA C    1 1 
        9 23834 1 1 21 ALA CA   C 17.462  10.240 -31.410 1.00 . A A .  55 ALA CA   1 1 
        9 23835 1 1 21 ALA CB   C 16.480   9.143 -31.727 1.00 . A A .  55 ALA CB   1 1 
        9 23836 1 1 21 ALA H    H 18.776   8.648 -30.956 1.00 . A A .  55 ALA H    1 1 
        9 23837 1 1 21 ALA HA   H 17.631  10.813 -32.309 1.00 . A A .  55 ALA HA   1 1 
        9 23838 1 1 21 ALA HB1  H 16.864   8.504 -32.508 1.00 . A A .  55 ALA HB1  1 1 
        9 23839 1 1 21 ALA HB2  H 15.530   9.567 -32.016 1.00 . A A .  55 ALA HB2  1 1 
        9 23840 1 1 21 ALA HB3  H 16.369   8.567 -30.814 1.00 . A A .  55 ALA HB3  1 1 
        9 23841 1 1 21 ALA N    N 18.710   9.629 -30.970 1.00 . A A .  55 ALA N    1 1 
        9 23842 1 1 21 ALA O    O 16.287  12.155 -30.563 1.00 . A A .  55 ALA O    1 1 
        9 23843 1 1 22 THR C    C 17.360  12.405 -27.408 1.00 . A A .  56 THR C    1 1 
        9 23844 1 1 22 THR CA   C 16.510  11.248 -27.954 1.00 . A A .  56 THR CA   1 1 
        9 23845 1 1 22 THR CB   C 16.433  10.117 -26.983 1.00 . A A .  56 THR CB   1 1 
        9 23846 1 1 22 THR CG2  C 16.096  10.487 -25.573 1.00 . A A .  56 THR CG2  1 1 
        9 23847 1 1 22 THR H    H 17.624   9.867 -28.996 1.00 . A A .  56 THR H    1 1 
        9 23848 1 1 22 THR HA   H 15.502  11.543 -28.158 1.00 . A A .  56 THR HA   1 1 
        9 23849 1 1 22 THR HB   H 17.441   9.772 -27.058 1.00 . A A .  56 THR HB   1 1 
        9 23850 1 1 22 THR HG1  H 15.430   8.439 -26.811 1.00 . A A .  56 THR HG1  1 1 
        9 23851 1 1 22 THR HG21 H 15.136  10.976 -25.531 1.00 . A A .  56 THR HG21 1 1 
        9 23852 1 1 22 THR HG22 H 16.881  11.119 -25.185 1.00 . A A .  56 THR HG22 1 1 
        9 23853 1 1 22 THR HG23 H 16.066   9.555 -25.026 1.00 . A A .  56 THR HG23 1 1 
        9 23854 1 1 22 THR N    N 17.066  10.663 -29.121 1.00 . A A .  56 THR N    1 1 
        9 23855 1 1 22 THR O    O 16.864  13.274 -26.680 1.00 . A A .  56 THR O    1 1 
        9 23856 1 1 22 THR OG1  O 15.535   9.128 -27.494 1.00 . A A .  56 THR OG1  1 1 
        9 23857 1 1 23 GLY C    C 20.121  13.175 -26.056 1.00 . A A .  57 GLY C    1 1 
        9 23858 1 1 23 GLY CA   C 19.481  13.506 -27.390 1.00 . A A .  57 GLY CA   1 1 
        9 23859 1 1 23 GLY H    H 18.926  11.768 -28.439 1.00 . A A .  57 GLY H    1 1 
        9 23860 1 1 23 GLY HA2  H 20.252  13.639 -28.136 1.00 . A A .  57 GLY HA2  1 1 
        9 23861 1 1 23 GLY HA3  H 18.916  14.421 -27.293 1.00 . A A .  57 GLY HA3  1 1 
        9 23862 1 1 23 GLY N    N 18.600  12.461 -27.831 1.00 . A A .  57 GLY N    1 1 
        9 23863 1 1 23 GLY O    O 19.441  12.683 -25.137 1.00 . A A .  57 GLY O    1 1 
        9 23864 1 1 24 PRO C    C 21.618  13.908 -23.455 1.00 . A A .  58 PRO C    1 1 
        9 23865 1 1 24 PRO CA   C 22.137  13.115 -24.658 1.00 . A A .  58 PRO CA   1 1 
        9 23866 1 1 24 PRO CB   C 23.573  13.500 -24.977 1.00 . A A .  58 PRO CB   1 1 
        9 23867 1 1 24 PRO CD   C 22.345  14.032 -26.900 1.00 . A A .  58 PRO CD   1 1 
        9 23868 1 1 24 PRO CG   C 23.449  14.523 -26.026 1.00 . A A .  58 PRO CG   1 1 
        9 23869 1 1 24 PRO HA   H 22.087  12.062 -24.429 1.00 . A A .  58 PRO HA   1 1 
        9 23870 1 1 24 PRO HB2  H 24.057  13.882 -24.091 1.00 . A A .  58 PRO HB2  1 1 
        9 23871 1 1 24 PRO HB3  H 24.093  12.630 -25.350 1.00 . A A .  58 PRO HB3  1 1 
        9 23872 1 1 24 PRO HD2  H 21.888  14.850 -27.436 1.00 . A A .  58 PRO HD2  1 1 
        9 23873 1 1 24 PRO HD3  H 22.709  13.280 -27.584 1.00 . A A .  58 PRO HD3  1 1 
        9 23874 1 1 24 PRO HG2  H 23.169  15.443 -25.530 1.00 . A A .  58 PRO HG2  1 1 
        9 23875 1 1 24 PRO HG3  H 24.394  14.654 -26.531 1.00 . A A .  58 PRO HG3  1 1 
        9 23876 1 1 24 PRO N    N 21.429  13.426 -25.895 1.00 . A A .  58 PRO N    1 1 
        9 23877 1 1 24 PRO O    O 21.625  13.408 -22.341 1.00 . A A .  58 PRO O    1 1 
        9 23878 1 1 25 GLN C    C 19.351  15.379 -22.034 1.00 . A A .  59 GLN C    1 1 
        9 23879 1 1 25 GLN CA   C 20.622  15.960 -22.602 1.00 . A A .  59 GLN CA   1 1 
        9 23880 1 1 25 GLN CB   C 20.355  17.418 -23.006 1.00 . A A .  59 GLN CB   1 1 
        9 23881 1 1 25 GLN CD   C 22.585  18.362 -24.018 1.00 . A A .  59 GLN CD   1 1 
        9 23882 1 1 25 GLN CG   C 21.506  18.427 -22.938 1.00 . A A .  59 GLN CG   1 1 
        9 23883 1 1 25 GLN H    H 21.078  15.441 -24.628 1.00 . A A .  59 GLN H    1 1 
        9 23884 1 1 25 GLN HA   H 21.371  15.948 -21.823 1.00 . A A .  59 GLN HA   1 1 
        9 23885 1 1 25 GLN HB2  H 20.084  17.388 -24.047 1.00 . A A .  59 GLN HB2  1 1 
        9 23886 1 1 25 GLN HB3  H 19.529  17.789 -22.419 1.00 . A A .  59 GLN HB3  1 1 
        9 23887 1 1 25 GLN HE21 H 22.367  16.456 -24.197 1.00 . A A .  59 GLN HE21 1 1 
        9 23888 1 1 25 GLN HE22 H 23.572  17.201 -25.201 1.00 . A A .  59 GLN HE22 1 1 
        9 23889 1 1 25 GLN HG2  H 21.034  19.391 -23.012 1.00 . A A .  59 GLN HG2  1 1 
        9 23890 1 1 25 GLN HG3  H 21.951  18.313 -21.961 1.00 . A A .  59 GLN HG3  1 1 
        9 23891 1 1 25 GLN N    N 21.133  15.133 -23.694 1.00 . A A .  59 GLN N    1 1 
        9 23892 1 1 25 GLN NE2  N 22.864  17.231 -24.524 1.00 . A A .  59 GLN NE2  1 1 
        9 23893 1 1 25 GLN O    O 19.152  15.359 -20.814 1.00 . A A .  59 GLN O    1 1 
        9 23894 1 1 25 GLN OE1  O 23.173  19.381 -24.373 1.00 . A A .  59 GLN OE1  1 1 
        9 23895 1 1 26 GLU C    C 17.455  12.992 -21.825 1.00 . A A .  60 GLU C    1 1 
        9 23896 1 1 26 GLU CA   C 17.230  14.336 -22.495 1.00 . A A .  60 GLU CA   1 1 
        9 23897 1 1 26 GLU CB   C 16.282  14.201 -23.670 1.00 . A A .  60 GLU CB   1 1 
        9 23898 1 1 26 GLU CD   C 13.987  13.626 -24.466 1.00 . A A .  60 GLU CD   1 1 
        9 23899 1 1 26 GLU CG   C 14.910  13.712 -23.291 1.00 . A A .  60 GLU CG   1 1 
        9 23900 1 1 26 GLU H    H 18.713  14.978 -23.869 1.00 . A A .  60 GLU H    1 1 
        9 23901 1 1 26 GLU HA   H 16.796  15.005 -21.767 1.00 . A A .  60 GLU HA   1 1 
        9 23902 1 1 26 GLU HB2  H 16.166  15.170 -24.128 1.00 . A A .  60 GLU HB2  1 1 
        9 23903 1 1 26 GLU HB3  H 16.705  13.514 -24.388 1.00 . A A .  60 GLU HB3  1 1 
        9 23904 1 1 26 GLU HG2  H 15.017  12.732 -22.852 1.00 . A A .  60 GLU HG2  1 1 
        9 23905 1 1 26 GLU HG3  H 14.499  14.393 -22.562 1.00 . A A .  60 GLU HG3  1 1 
        9 23906 1 1 26 GLU N    N 18.491  14.912 -22.914 1.00 . A A .  60 GLU N    1 1 
        9 23907 1 1 26 GLU O    O 16.816  12.672 -20.827 1.00 . A A .  60 GLU O    1 1 
        9 23908 1 1 26 GLU OE1  O 13.548  14.690 -24.970 1.00 . A A .  60 GLU OE1  1 1 
        9 23909 1 1 26 GLU OE2  O 13.654  12.510 -24.894 1.00 . A A .  60 GLU OE2  1 1 
        9 23910 1 1 27 ALA C    C 19.215  11.120 -20.342 1.00 . A A .  61 ALA C    1 1 
        9 23911 1 1 27 ALA CA   C 18.743  10.927 -21.782 1.00 . A A .  61 ALA CA   1 1 
        9 23912 1 1 27 ALA CB   C 19.822  10.265 -22.619 1.00 . A A .  61 ALA CB   1 1 
        9 23913 1 1 27 ALA H    H 18.823  12.517 -23.189 1.00 . A A .  61 ALA H    1 1 
        9 23914 1 1 27 ALA HA   H 17.870  10.287 -21.745 1.00 . A A .  61 ALA HA   1 1 
        9 23915 1 1 27 ALA HB1  H 20.073   9.308 -22.189 1.00 . A A .  61 ALA HB1  1 1 
        9 23916 1 1 27 ALA HB2  H 20.700  10.892 -22.634 1.00 . A A .  61 ALA HB2  1 1 
        9 23917 1 1 27 ALA HB3  H 19.464  10.123 -23.629 1.00 . A A .  61 ALA HB3  1 1 
        9 23918 1 1 27 ALA N    N 18.381  12.218 -22.364 1.00 . A A .  61 ALA N    1 1 
        9 23919 1 1 27 ALA O    O 18.916  10.312 -19.472 1.00 . A A .  61 ALA O    1 1 
        9 23920 1 1 28 LEU C    C 19.234  12.803 -17.813 1.00 . A A .  62 LEU C    1 1 
        9 23921 1 1 28 LEU CA   C 20.386  12.580 -18.765 1.00 . A A .  62 LEU CA   1 1 
        9 23922 1 1 28 LEU CB   C 21.255  13.822 -18.784 1.00 . A A .  62 LEU CB   1 1 
        9 23923 1 1 28 LEU CD1  C 23.282  15.033 -19.451 1.00 . A A .  62 LEU CD1  1 1 
        9 23924 1 1 28 LEU CD2  C 23.458  12.669 -18.801 1.00 . A A .  62 LEU CD2  1 1 
        9 23925 1 1 28 LEU CG   C 22.593  13.707 -19.478 1.00 . A A .  62 LEU CG   1 1 
        9 23926 1 1 28 LEU H    H 20.163  12.778 -20.872 1.00 . A A .  62 LEU H    1 1 
        9 23927 1 1 28 LEU HA   H 20.977  11.758 -18.389 1.00 . A A .  62 LEU HA   1 1 
        9 23928 1 1 28 LEU HB2  H 20.697  14.608 -19.274 1.00 . A A .  62 LEU HB2  1 1 
        9 23929 1 1 28 LEU HB3  H 21.431  14.121 -17.761 1.00 . A A .  62 LEU HB3  1 1 
        9 23930 1 1 28 LEU HD11 H 24.255  14.918 -19.902 1.00 . A A .  62 LEU HD11 1 1 
        9 23931 1 1 28 LEU HD12 H 23.394  15.348 -18.426 1.00 . A A .  62 LEU HD12 1 1 
        9 23932 1 1 28 LEU HD13 H 22.707  15.760 -20.005 1.00 . A A .  62 LEU HD13 1 1 
        9 23933 1 1 28 LEU HD21 H 23.590  12.962 -17.770 1.00 . A A .  62 LEU HD21 1 1 
        9 23934 1 1 28 LEU HD22 H 24.421  12.645 -19.290 1.00 . A A .  62 LEU HD22 1 1 
        9 23935 1 1 28 LEU HD23 H 22.993  11.696 -18.852 1.00 . A A .  62 LEU HD23 1 1 
        9 23936 1 1 28 LEU HG   H 22.450  13.412 -20.507 1.00 . A A .  62 LEU HG   1 1 
        9 23937 1 1 28 LEU N    N 19.928  12.215 -20.105 1.00 . A A .  62 LEU N    1 1 
        9 23938 1 1 28 LEU O    O 19.322  12.439 -16.652 1.00 . A A .  62 LEU O    1 1 
        9 23939 1 1 29 ALA C    C 16.437  12.338 -16.931 1.00 . A A .  63 ALA C    1 1 
        9 23940 1 1 29 ALA CA   C 16.972  13.652 -17.475 1.00 . A A .  63 ALA CA   1 1 
        9 23941 1 1 29 ALA CB   C 15.899  14.382 -18.274 1.00 . A A .  63 ALA CB   1 1 
        9 23942 1 1 29 ALA H    H 18.144  13.663 -19.250 1.00 . A A .  63 ALA H    1 1 
        9 23943 1 1 29 ALA HA   H 17.282  14.272 -16.648 1.00 . A A .  63 ALA HA   1 1 
        9 23944 1 1 29 ALA HB1  H 15.582  13.762 -19.101 1.00 . A A .  63 ALA HB1  1 1 
        9 23945 1 1 29 ALA HB2  H 16.299  15.309 -18.654 1.00 . A A .  63 ALA HB2  1 1 
        9 23946 1 1 29 ALA HB3  H 15.054  14.589 -17.635 1.00 . A A .  63 ALA HB3  1 1 
        9 23947 1 1 29 ALA N    N 18.151  13.397 -18.305 1.00 . A A .  63 ALA N    1 1 
        9 23948 1 1 29 ALA O    O 16.065  12.231 -15.760 1.00 . A A .  63 ALA O    1 1 
        9 23949 1 1 30 GLN C    C 17.078   9.311 -16.556 1.00 . A A .  64 GLN C    1 1 
        9 23950 1 1 30 GLN CA   C 16.037  10.000 -17.440 1.00 . A A .  64 GLN CA   1 1 
        9 23951 1 1 30 GLN CB   C 15.751   9.198 -18.729 1.00 . A A .  64 GLN CB   1 1 
        9 23952 1 1 30 GLN CD   C 13.952  10.874 -19.497 1.00 . A A .  64 GLN CD   1 1 
        9 23953 1 1 30 GLN CG   C 14.352   9.417 -19.331 1.00 . A A .  64 GLN CG   1 1 
        9 23954 1 1 30 GLN H    H 16.744  11.527 -18.700 1.00 . A A .  64 GLN H    1 1 
        9 23955 1 1 30 GLN HA   H 15.121  10.075 -16.869 1.00 . A A .  64 GLN HA   1 1 
        9 23956 1 1 30 GLN HB2  H 16.474   9.507 -19.469 1.00 . A A .  64 GLN HB2  1 1 
        9 23957 1 1 30 GLN HB3  H 15.890   8.144 -18.547 1.00 . A A .  64 GLN HB3  1 1 
        9 23958 1 1 30 GLN HE21 H 14.637  10.921 -21.360 1.00 . A A .  64 GLN HE21 1 1 
        9 23959 1 1 30 GLN HE22 H 13.959  12.379 -20.746 1.00 . A A .  64 GLN HE22 1 1 
        9 23960 1 1 30 GLN HG2  H 14.326   8.953 -20.305 1.00 . A A .  64 GLN HG2  1 1 
        9 23961 1 1 30 GLN HG3  H 13.637   8.924 -18.695 1.00 . A A .  64 GLN HG3  1 1 
        9 23962 1 1 30 GLN N    N 16.447  11.344 -17.782 1.00 . A A .  64 GLN N    1 1 
        9 23963 1 1 30 GLN NE2  N 14.206  11.438 -20.643 1.00 . A A .  64 GLN NE2  1 1 
        9 23964 1 1 30 GLN O    O 16.742   8.747 -15.529 1.00 . A A .  64 GLN O    1 1 
        9 23965 1 1 30 GLN OE1  O 13.379  11.473 -18.586 1.00 . A A .  64 GLN OE1  1 1 
        9 23966 1 1 31 LEU C    C 19.568   9.331 -14.793 1.00 . A A .  65 LEU C    1 1 
        9 23967 1 1 31 LEU CA   C 19.426   8.778 -16.189 1.00 . A A .  65 LEU CA   1 1 
        9 23968 1 1 31 LEU CB   C 20.746   8.873 -16.936 1.00 . A A .  65 LEU CB   1 1 
        9 23969 1 1 31 LEU CD1  C 22.128   8.330 -18.934 1.00 . A A .  65 LEU CD1  1 1 
        9 23970 1 1 31 LEU CD2  C 20.854   6.549 -17.775 1.00 . A A .  65 LEU CD2  1 1 
        9 23971 1 1 31 LEU CG   C 20.859   8.009 -18.167 1.00 . A A .  65 LEU CG   1 1 
        9 23972 1 1 31 LEU H    H 18.537   9.863 -17.787 1.00 . A A .  65 LEU H    1 1 
        9 23973 1 1 31 LEU HA   H 19.178   7.733 -16.089 1.00 . A A .  65 LEU HA   1 1 
        9 23974 1 1 31 LEU HB2  H 20.893   9.901 -17.229 1.00 . A A .  65 LEU HB2  1 1 
        9 23975 1 1 31 LEU HB3  H 21.539   8.596 -16.259 1.00 . A A .  65 LEU HB3  1 1 
        9 23976 1 1 31 LEU HD11 H 22.182   7.700 -19.810 1.00 . A A .  65 LEU HD11 1 1 
        9 23977 1 1 31 LEU HD12 H 22.988   8.148 -18.307 1.00 . A A .  65 LEU HD12 1 1 
        9 23978 1 1 31 LEU HD13 H 22.115   9.366 -19.239 1.00 . A A .  65 LEU HD13 1 1 
        9 23979 1 1 31 LEU HD21 H 21.675   6.354 -17.101 1.00 . A A .  65 LEU HD21 1 1 
        9 23980 1 1 31 LEU HD22 H 20.987   5.957 -18.668 1.00 . A A .  65 LEU HD22 1 1 
        9 23981 1 1 31 LEU HD23 H 19.919   6.283 -17.305 1.00 . A A .  65 LEU HD23 1 1 
        9 23982 1 1 31 LEU HG   H 19.981   8.186 -18.762 1.00 . A A .  65 LEU HG   1 1 
        9 23983 1 1 31 LEU N    N 18.334   9.390 -16.948 1.00 . A A .  65 LEU N    1 1 
        9 23984 1 1 31 LEU O    O 19.716   8.566 -13.847 1.00 . A A .  65 LEU O    1 1 
        9 23985 1 1 32 ARG C    C 18.467  10.873 -12.451 1.00 . A A .  66 ARG C    1 1 
        9 23986 1 1 32 ARG CA   C 19.653  11.248 -13.321 1.00 . A A .  66 ARG CA   1 1 
        9 23987 1 1 32 ARG CB   C 19.880  12.778 -13.363 1.00 . A A .  66 ARG CB   1 1 
        9 23988 1 1 32 ARG CD   C 19.049  15.098 -13.799 1.00 . A A .  66 ARG CD   1 1 
        9 23989 1 1 32 ARG CG   C 18.678  13.621 -13.724 1.00 . A A .  66 ARG CG   1 1 
        9 23990 1 1 32 ARG CZ   C 19.478  16.629 -11.851 1.00 . A A .  66 ARG CZ   1 1 
        9 23991 1 1 32 ARG H    H 19.362  11.229 -15.427 1.00 . A A .  66 ARG H    1 1 
        9 23992 1 1 32 ARG HA   H 20.516  10.776 -12.877 1.00 . A A .  66 ARG HA   1 1 
        9 23993 1 1 32 ARG HB2  H 20.217  13.097 -12.389 1.00 . A A .  66 ARG HB2  1 1 
        9 23994 1 1 32 ARG HB3  H 20.667  12.981 -14.074 1.00 . A A .  66 ARG HB3  1 1 
        9 23995 1 1 32 ARG HD2  H 19.667  15.258 -14.671 1.00 . A A .  66 ARG HD2  1 1 
        9 23996 1 1 32 ARG HD3  H 18.137  15.667 -13.893 1.00 . A A .  66 ARG HD3  1 1 
        9 23997 1 1 32 ARG HE   H 20.593  15.052 -12.369 1.00 . A A .  66 ARG HE   1 1 
        9 23998 1 1 32 ARG HG2  H 18.296  13.295 -14.681 1.00 . A A .  66 ARG HG2  1 1 
        9 23999 1 1 32 ARG HG3  H 17.920  13.485 -12.967 1.00 . A A .  66 ARG HG3  1 1 
        9 24000 1 1 32 ARG HH11 H 17.692  17.096 -12.780 1.00 . A A .  66 ARG HH11 1 1 
        9 24001 1 1 32 ARG HH12 H 18.138  18.122 -11.502 1.00 . A A .  66 ARG HH12 1 1 
        9 24002 1 1 32 ARG HH21 H 21.142  16.453 -10.708 1.00 . A A .  66 ARG HH21 1 1 
        9 24003 1 1 32 ARG HH22 H 20.130  17.761 -10.260 1.00 . A A .  66 ARG HH22 1 1 
        9 24004 1 1 32 ARG N    N 19.504  10.651 -14.642 1.00 . A A .  66 ARG N    1 1 
        9 24005 1 1 32 ARG NE   N 19.782  15.559 -12.601 1.00 . A A .  66 ARG NE   1 1 
        9 24006 1 1 32 ARG NH1  N 18.360  17.324 -12.066 1.00 . A A .  66 ARG NH1  1 1 
        9 24007 1 1 32 ARG NH2  N 20.295  16.986 -10.874 1.00 . A A .  66 ARG NH2  1 1 
        9 24008 1 1 32 ARG O    O 18.587  10.746 -11.256 1.00 . A A .  66 ARG O    1 1 
        9 24009 1 1 33 GLU C    C 16.284   8.795 -11.933 1.00 . A A .  67 GLU C    1 1 
        9 24010 1 1 33 GLU CA   C 16.134  10.249 -12.412 1.00 . A A .  67 GLU CA   1 1 
        9 24011 1 1 33 GLU CB   C 14.954  10.356 -13.376 1.00 . A A .  67 GLU CB   1 1 
        9 24012 1 1 33 GLU CD   C 12.508  10.065 -13.769 1.00 . A A .  67 GLU CD   1 1 
        9 24013 1 1 33 GLU CG   C 13.619  10.040 -12.763 1.00 . A A .  67 GLU CG   1 1 
        9 24014 1 1 33 GLU H    H 17.311  10.783 -14.062 1.00 . A A .  67 GLU H    1 1 
        9 24015 1 1 33 GLU HA   H 15.962  10.900 -11.568 1.00 . A A .  67 GLU HA   1 1 
        9 24016 1 1 33 GLU HB2  H 14.912  11.359 -13.771 1.00 . A A .  67 GLU HB2  1 1 
        9 24017 1 1 33 GLU HB3  H 15.120   9.671 -14.194 1.00 . A A .  67 GLU HB3  1 1 
        9 24018 1 1 33 GLU HG2  H 13.660   9.062 -12.305 1.00 . A A .  67 GLU HG2  1 1 
        9 24019 1 1 33 GLU HG3  H 13.423  10.790 -12.013 1.00 . A A .  67 GLU HG3  1 1 
        9 24020 1 1 33 GLU N    N 17.334  10.659 -13.090 1.00 . A A .  67 GLU N    1 1 
        9 24021 1 1 33 GLU O    O 16.056   8.485 -10.763 1.00 . A A .  67 GLU O    1 1 
        9 24022 1 1 33 GLU OE1  O 12.016  11.156 -14.099 1.00 . A A .  67 GLU OE1  1 1 
        9 24023 1 1 33 GLU OE2  O 12.102   8.990 -14.241 1.00 . A A .  67 GLU OE2  1 1 
        9 24024 1 1 34 LEU C    C 17.923   6.207 -11.553 1.00 . A A .  68 LEU C    1 1 
        9 24025 1 1 34 LEU CA   C 16.851   6.499 -12.578 1.00 . A A .  68 LEU CA   1 1 
        9 24026 1 1 34 LEU CB   C 17.115   5.725 -13.863 1.00 . A A .  68 LEU CB   1 1 
        9 24027 1 1 34 LEU CD1  C 16.398   5.007 -16.148 1.00 . A A .  68 LEU CD1  1 1 
        9 24028 1 1 34 LEU CD2  C 14.700   5.270 -14.324 1.00 . A A .  68 LEU CD2  1 1 
        9 24029 1 1 34 LEU CG   C 16.008   5.788 -14.906 1.00 . A A .  68 LEU CG   1 1 
        9 24030 1 1 34 LEU H    H 16.895   8.263 -13.754 1.00 . A A .  68 LEU H    1 1 
        9 24031 1 1 34 LEU HA   H 15.914   6.155 -12.169 1.00 . A A .  68 LEU HA   1 1 
        9 24032 1 1 34 LEU HB2  H 18.025   6.104 -14.304 1.00 . A A .  68 LEU HB2  1 1 
        9 24033 1 1 34 LEU HB3  H 17.269   4.688 -13.603 1.00 . A A .  68 LEU HB3  1 1 
        9 24034 1 1 34 LEU HD11 H 16.563   3.971 -15.889 1.00 . A A .  68 LEU HD11 1 1 
        9 24035 1 1 34 LEU HD12 H 17.306   5.425 -16.557 1.00 . A A .  68 LEU HD12 1 1 
        9 24036 1 1 34 LEU HD13 H 15.609   5.079 -16.880 1.00 . A A .  68 LEU HD13 1 1 
        9 24037 1 1 34 LEU HD21 H 13.936   5.312 -15.083 1.00 . A A .  68 LEU HD21 1 1 
        9 24038 1 1 34 LEU HD22 H 14.398   5.893 -13.494 1.00 . A A .  68 LEU HD22 1 1 
        9 24039 1 1 34 LEU HD23 H 14.819   4.251 -13.988 1.00 . A A .  68 LEU HD23 1 1 
        9 24040 1 1 34 LEU HG   H 15.863   6.819 -15.196 1.00 . A A .  68 LEU HG   1 1 
        9 24041 1 1 34 LEU N    N 16.700   7.927 -12.848 1.00 . A A .  68 LEU N    1 1 
        9 24042 1 1 34 LEU O    O 17.717   5.388 -10.656 1.00 . A A .  68 LEU O    1 1 
        9 24043 1 1 35 CYS C    C 19.693   7.212  -9.337 1.00 . A A .  69 CYS C    1 1 
        9 24044 1 1 35 CYS CA   C 20.121   6.672 -10.699 1.00 . A A .  69 CYS CA   1 1 
        9 24045 1 1 35 CYS CB   C 21.435   7.305 -11.176 1.00 . A A .  69 CYS CB   1 1 
        9 24046 1 1 35 CYS H    H 19.181   7.507 -12.406 1.00 . A A .  69 CYS H    1 1 
        9 24047 1 1 35 CYS HA   H 20.248   5.604 -10.609 1.00 . A A .  69 CYS HA   1 1 
        9 24048 1 1 35 CYS HB2  H 22.252   7.150 -10.492 1.00 . A A .  69 CYS HB2  1 1 
        9 24049 1 1 35 CYS HB3  H 21.695   6.854 -12.123 1.00 . A A .  69 CYS HB3  1 1 
        9 24050 1 1 35 CYS HG   H 20.823   9.124 -12.674 1.00 . A A .  69 CYS HG   1 1 
        9 24051 1 1 35 CYS N    N 19.056   6.874 -11.664 1.00 . A A .  69 CYS N    1 1 
        9 24052 1 1 35 CYS O    O 20.087   6.701  -8.307 1.00 . A A .  69 CYS O    1 1 
        9 24053 1 1 35 CYS SG   S 21.347   9.058 -11.456 1.00 . A A .  69 CYS SG   1 1 
        9 24054 1 1 36 ARG C    C 17.316   7.832  -7.468 1.00 . A A .  70 ARG C    1 1 
        9 24055 1 1 36 ARG CA   C 18.301   8.793  -8.157 1.00 . A A .  70 ARG CA   1 1 
        9 24056 1 1 36 ARG CB   C 17.762  10.214  -8.423 1.00 . A A .  70 ARG CB   1 1 
        9 24057 1 1 36 ARG CD   C 15.510  10.647  -7.496 1.00 . A A .  70 ARG CD   1 1 
        9 24058 1 1 36 ARG CG   C 16.989  10.843  -7.302 1.00 . A A .  70 ARG CG   1 1 
        9 24059 1 1 36 ARG CZ   C 13.763  11.588  -9.006 1.00 . A A .  70 ARG CZ   1 1 
        9 24060 1 1 36 ARG H    H 18.578   8.646 -10.197 1.00 . A A .  70 ARG H    1 1 
        9 24061 1 1 36 ARG HA   H 19.141   8.870  -7.482 1.00 . A A .  70 ARG HA   1 1 
        9 24062 1 1 36 ARG HB2  H 18.597  10.862  -8.647 1.00 . A A .  70 ARG HB2  1 1 
        9 24063 1 1 36 ARG HB3  H 17.128  10.172  -9.296 1.00 . A A .  70 ARG HB3  1 1 
        9 24064 1 1 36 ARG HD2  H 15.328   9.593  -7.648 1.00 . A A .  70 ARG HD2  1 1 
        9 24065 1 1 36 ARG HD3  H 15.009  10.981  -6.605 1.00 . A A .  70 ARG HD3  1 1 
        9 24066 1 1 36 ARG HE   H 15.752  11.822  -9.195 1.00 . A A .  70 ARG HE   1 1 
        9 24067 1 1 36 ARG HG2  H 17.286  10.358  -6.387 1.00 . A A .  70 ARG HG2  1 1 
        9 24068 1 1 36 ARG HG3  H 17.213  11.898  -7.249 1.00 . A A .  70 ARG HG3  1 1 
        9 24069 1 1 36 ARG HH11 H 12.966  10.446  -7.499 1.00 . A A .  70 ARG HH11 1 1 
        9 24070 1 1 36 ARG HH12 H 11.822  11.140  -8.538 1.00 . A A .  70 ARG HH12 1 1 
        9 24071 1 1 36 ARG HH21 H 14.174  12.799 -10.601 1.00 . A A .  70 ARG HH21 1 1 
        9 24072 1 1 36 ARG HH22 H 12.510  12.493 -10.317 1.00 . A A .  70 ARG HH22 1 1 
        9 24073 1 1 36 ARG N    N 18.847   8.229  -9.351 1.00 . A A .  70 ARG N    1 1 
        9 24074 1 1 36 ARG NE   N 15.036  11.406  -8.661 1.00 . A A .  70 ARG NE   1 1 
        9 24075 1 1 36 ARG NH1  N 12.793  11.022  -8.305 1.00 . A A .  70 ARG NH1  1 1 
        9 24076 1 1 36 ARG NH2  N 13.468  12.346 -10.052 1.00 . A A .  70 ARG NH2  1 1 
        9 24077 1 1 36 ARG O    O 17.191   7.844  -6.257 1.00 . A A .  70 ARG O    1 1 
        9 24078 1 1 37 GLN C    C 16.586   4.851  -7.031 1.00 . A A .  71 GLN C    1 1 
        9 24079 1 1 37 GLN CA   C 15.750   5.953  -7.693 1.00 . A A .  71 GLN CA   1 1 
        9 24080 1 1 37 GLN CB   C 14.931   5.308  -8.810 1.00 . A A .  71 GLN CB   1 1 
        9 24081 1 1 37 GLN CD   C 13.036   6.953  -8.798 1.00 . A A .  71 GLN CD   1 1 
        9 24082 1 1 37 GLN CG   C 14.086   6.254  -9.612 1.00 . A A .  71 GLN CG   1 1 
        9 24083 1 1 37 GLN H    H 16.746   7.073  -9.223 1.00 . A A .  71 GLN H    1 1 
        9 24084 1 1 37 GLN HA   H 15.086   6.404  -6.969 1.00 . A A .  71 GLN HA   1 1 
        9 24085 1 1 37 GLN HB2  H 15.613   4.828  -9.497 1.00 . A A .  71 GLN HB2  1 1 
        9 24086 1 1 37 GLN HB3  H 14.289   4.555  -8.376 1.00 . A A .  71 GLN HB3  1 1 
        9 24087 1 1 37 GLN HE21 H 13.129   8.489 -10.011 1.00 . A A .  71 GLN HE21 1 1 
        9 24088 1 1 37 GLN HE22 H 12.007   8.615  -8.710 1.00 . A A .  71 GLN HE22 1 1 
        9 24089 1 1 37 GLN HG2  H 14.749   7.010 -10.003 1.00 . A A .  71 GLN HG2  1 1 
        9 24090 1 1 37 GLN HG3  H 13.615   5.712 -10.418 1.00 . A A .  71 GLN HG3  1 1 
        9 24091 1 1 37 GLN N    N 16.648   6.994  -8.248 1.00 . A A .  71 GLN N    1 1 
        9 24092 1 1 37 GLN NE2  N 12.696   8.128  -9.210 1.00 . A A .  71 GLN NE2  1 1 
        9 24093 1 1 37 GLN O    O 16.089   4.044  -6.246 1.00 . A A .  71 GLN O    1 1 
        9 24094 1 1 37 GLN OE1  O 12.530   6.422  -7.803 1.00 . A A .  71 GLN OE1  1 1 
        9 24095 1 1 38 TRP C    C 19.627   4.364  -5.740 1.00 . A A .  72 TRP C    1 1 
        9 24096 1 1 38 TRP CA   C 18.794   3.846  -6.930 1.00 . A A .  72 TRP CA   1 1 
        9 24097 1 1 38 TRP CB   C 19.655   3.449  -8.141 1.00 . A A .  72 TRP CB   1 1 
        9 24098 1 1 38 TRP CD1  C 21.135   1.718  -7.014 1.00 . A A .  72 TRP CD1  1 1 
        9 24099 1 1 38 TRP CD2  C 22.172   3.032  -8.471 1.00 . A A .  72 TRP CD2  1 1 
        9 24100 1 1 38 TRP CE2  C 23.114   2.156  -7.936 1.00 . A A .  72 TRP CE2  1 1 
        9 24101 1 1 38 TRP CE3  C 22.580   3.959  -9.424 1.00 . A A .  72 TRP CE3  1 1 
        9 24102 1 1 38 TRP CG   C 20.927   2.751  -7.854 1.00 . A A .  72 TRP CG   1 1 
        9 24103 1 1 38 TRP CH2  C 24.810   3.092  -9.263 1.00 . A A .  72 TRP CH2  1 1 
        9 24104 1 1 38 TRP CZ2  C 24.452   2.180  -8.329 1.00 . A A .  72 TRP CZ2  1 1 
        9 24105 1 1 38 TRP CZ3  C 23.886   3.974  -9.810 1.00 . A A .  72 TRP CZ3  1 1 
        9 24106 1 1 38 TRP H    H 18.139   5.510  -8.022 1.00 . A A .  72 TRP H    1 1 
        9 24107 1 1 38 TRP HA   H 18.244   2.974  -6.612 1.00 . A A .  72 TRP HA   1 1 
        9 24108 1 1 38 TRP HB2  H 19.085   2.802  -8.789 1.00 . A A .  72 TRP HB2  1 1 
        9 24109 1 1 38 TRP HB3  H 19.891   4.349  -8.683 1.00 . A A .  72 TRP HB3  1 1 
        9 24110 1 1 38 TRP HD1  H 20.336   1.298  -6.423 1.00 . A A .  72 TRP HD1  1 1 
        9 24111 1 1 38 TRP HE1  H 22.858   0.641  -6.506 1.00 . A A .  72 TRP HE1  1 1 
        9 24112 1 1 38 TRP HE3  H 21.892   4.660  -9.870 1.00 . A A .  72 TRP HE3  1 1 
        9 24113 1 1 38 TRP HH2  H 25.833   3.149  -9.607 1.00 . A A .  72 TRP HH2  1 1 
        9 24114 1 1 38 TRP HZ2  H 25.210   1.523  -7.935 1.00 . A A .  72 TRP HZ2  1 1 
        9 24115 1 1 38 TRP HZ3  H 24.216   4.686 -10.552 1.00 . A A .  72 TRP HZ3  1 1 
        9 24116 1 1 38 TRP N    N 17.837   4.822  -7.391 1.00 . A A .  72 TRP N    1 1 
        9 24117 1 1 38 TRP NE1  N 22.456   1.357  -7.037 1.00 . A A .  72 TRP NE1  1 1 
        9 24118 1 1 38 TRP O    O 19.663   3.745  -4.679 1.00 . A A .  72 TRP O    1 1 
        9 24119 1 1 39 LEU C    C 20.237   6.695  -3.799 1.00 . A A .  73 LEU C    1 1 
        9 24120 1 1 39 LEU CA   C 21.107   6.093  -4.908 1.00 . A A .  73 LEU CA   1 1 
        9 24121 1 1 39 LEU CB   C 21.990   7.130  -5.596 1.00 . A A .  73 LEU CB   1 1 
        9 24122 1 1 39 LEU CD1  C 23.406   7.553  -7.634 1.00 . A A .  73 LEU CD1  1 1 
        9 24123 1 1 39 LEU CD2  C 24.174   5.938  -5.967 1.00 . A A .  73 LEU CD2  1 1 
        9 24124 1 1 39 LEU CG   C 22.953   6.528  -6.638 1.00 . A A .  73 LEU CG   1 1 
        9 24125 1 1 39 LEU H    H 20.196   5.920  -6.804 1.00 . A A .  73 LEU H    1 1 
        9 24126 1 1 39 LEU HA   H 21.732   5.320  -4.484 1.00 . A A .  73 LEU HA   1 1 
        9 24127 1 1 39 LEU HB2  H 21.347   7.845  -6.088 1.00 . A A .  73 LEU HB2  1 1 
        9 24128 1 1 39 LEU HB3  H 22.579   7.645  -4.852 1.00 . A A .  73 LEU HB3  1 1 
        9 24129 1 1 39 LEU HD11 H 22.549   7.969  -8.140 1.00 . A A .  73 LEU HD11 1 1 
        9 24130 1 1 39 LEU HD12 H 23.991   7.016  -8.366 1.00 . A A .  73 LEU HD12 1 1 
        9 24131 1 1 39 LEU HD13 H 23.994   8.320  -7.155 1.00 . A A .  73 LEU HD13 1 1 
        9 24132 1 1 39 LEU HD21 H 24.811   5.527  -6.740 1.00 . A A .  73 LEU HD21 1 1 
        9 24133 1 1 39 LEU HD22 H 23.902   5.174  -5.257 1.00 . A A .  73 LEU HD22 1 1 
        9 24134 1 1 39 LEU HD23 H 24.713   6.739  -5.481 1.00 . A A .  73 LEU HD23 1 1 
        9 24135 1 1 39 LEU HG   H 22.445   5.730  -7.155 1.00 . A A .  73 LEU HG   1 1 
        9 24136 1 1 39 LEU N    N 20.270   5.479  -5.926 1.00 . A A .  73 LEU N    1 1 
        9 24137 1 1 39 LEU O    O 20.582   6.625  -2.625 1.00 . A A .  73 LEU O    1 1 
        9 24138 1 1 40 ARG C    C 18.594   8.847  -2.337 1.00 . A A .  74 ARG C    1 1 
        9 24139 1 1 40 ARG CA   C 18.053   7.805  -3.330 1.00 . A A .  74 ARG CA   1 1 
        9 24140 1 1 40 ARG CB   C 17.287   6.679  -2.620 1.00 . A A .  74 ARG CB   1 1 
        9 24141 1 1 40 ARG CD   C 16.049   4.490  -2.919 1.00 . A A .  74 ARG CD   1 1 
        9 24142 1 1 40 ARG CG   C 16.834   5.597  -3.587 1.00 . A A .  74 ARG CG   1 1 
        9 24143 1 1 40 ARG CZ   C 13.662   4.071  -2.470 1.00 . A A .  74 ARG CZ   1 1 
        9 24144 1 1 40 ARG H    H 18.913   7.312  -5.175 1.00 . A A .  74 ARG H    1 1 
        9 24145 1 1 40 ARG HA   H 17.366   8.315  -3.989 1.00 . A A .  74 ARG HA   1 1 
        9 24146 1 1 40 ARG HB2  H 17.928   6.233  -1.873 1.00 . A A .  74 ARG HB2  1 1 
        9 24147 1 1 40 ARG HB3  H 16.413   7.092  -2.141 1.00 . A A .  74 ARG HB3  1 1 
        9 24148 1 1 40 ARG HD2  H 15.961   3.668  -3.613 1.00 . A A .  74 ARG HD2  1 1 
        9 24149 1 1 40 ARG HD3  H 16.589   4.166  -2.042 1.00 . A A .  74 ARG HD3  1 1 
        9 24150 1 1 40 ARG HE   H 14.586   5.867  -2.341 1.00 . A A .  74 ARG HE   1 1 
        9 24151 1 1 40 ARG HG2  H 16.218   6.039  -4.358 1.00 . A A .  74 ARG HG2  1 1 
        9 24152 1 1 40 ARG HG3  H 17.705   5.171  -4.062 1.00 . A A .  74 ARG HG3  1 1 
        9 24153 1 1 40 ARG HH11 H 14.765   2.379  -2.765 1.00 . A A .  74 ARG HH11 1 1 
        9 24154 1 1 40 ARG HH12 H 13.102   2.085  -2.622 1.00 . A A .  74 ARG HH12 1 1 
        9 24155 1 1 40 ARG HH21 H 12.254   5.503  -2.083 1.00 . A A .  74 ARG HH21 1 1 
        9 24156 1 1 40 ARG HH22 H 11.660   3.903  -2.203 1.00 . A A .  74 ARG HH22 1 1 
        9 24157 1 1 40 ARG N    N 19.096   7.254  -4.212 1.00 . A A .  74 ARG N    1 1 
        9 24158 1 1 40 ARG NE   N 14.703   4.908  -2.523 1.00 . A A .  74 ARG NE   1 1 
        9 24159 1 1 40 ARG NH1  N 13.854   2.763  -2.622 1.00 . A A .  74 ARG NH1  1 1 
        9 24160 1 1 40 ARG NH2  N 12.447   4.531  -2.233 1.00 . A A .  74 ARG NH2  1 1 
        9 24161 1 1 40 ARG O    O 18.751   8.574  -1.151 1.00 . A A .  74 ARG O    1 1 
        9 24162 1 1 41 PRO C    C 18.649  11.663  -0.896 1.00 . A A .  75 PRO C    1 1 
        9 24163 1 1 41 PRO CA   C 19.509  11.136  -2.034 1.00 . A A .  75 PRO CA   1 1 
        9 24164 1 1 41 PRO CB   C 19.746  12.252  -3.052 1.00 . A A .  75 PRO CB   1 1 
        9 24165 1 1 41 PRO CD   C 18.680  10.479  -4.221 1.00 . A A .  75 PRO CD   1 1 
        9 24166 1 1 41 PRO CG   C 18.828  11.963  -4.176 1.00 . A A .  75 PRO CG   1 1 
        9 24167 1 1 41 PRO HA   H 20.460  10.835  -1.626 1.00 . A A .  75 PRO HA   1 1 
        9 24168 1 1 41 PRO HB2  H 19.509  13.198  -2.587 1.00 . A A .  75 PRO HB2  1 1 
        9 24169 1 1 41 PRO HB3  H 20.782  12.252  -3.356 1.00 . A A .  75 PRO HB3  1 1 
        9 24170 1 1 41 PRO HD2  H 17.682  10.224  -4.535 1.00 . A A .  75 PRO HD2  1 1 
        9 24171 1 1 41 PRO HD3  H 19.413  10.036  -4.877 1.00 . A A .  75 PRO HD3  1 1 
        9 24172 1 1 41 PRO HG2  H 17.869  12.427  -3.994 1.00 . A A .  75 PRO HG2  1 1 
        9 24173 1 1 41 PRO HG3  H 19.251  12.326  -5.103 1.00 . A A .  75 PRO HG3  1 1 
        9 24174 1 1 41 PRO N    N 18.895  10.062  -2.833 1.00 . A A .  75 PRO N    1 1 
        9 24175 1 1 41 PRO O    O 19.173  12.228   0.067 1.00 . A A .  75 PRO O    1 1 
        9 24176 1 1 42 GLU C    C 16.477  11.158   1.261 1.00 . A A .  76 GLU C    1 1 
        9 24177 1 1 42 GLU CA   C 16.485  12.044   0.022 1.00 . A A .  76 GLU CA   1 1 
        9 24178 1 1 42 GLU CB   C 15.064  12.248  -0.501 1.00 . A A .  76 GLU CB   1 1 
        9 24179 1 1 42 GLU CD   C 12.737  13.069  -0.001 1.00 . A A .  76 GLU CD   1 1 
        9 24180 1 1 42 GLU CG   C 14.137  12.905   0.508 1.00 . A A .  76 GLU CG   1 1 
        9 24181 1 1 42 GLU H    H 16.993  11.000  -1.760 1.00 . A A .  76 GLU H    1 1 
        9 24182 1 1 42 GLU HA   H 16.891  13.004   0.303 1.00 . A A .  76 GLU HA   1 1 
        9 24183 1 1 42 GLU HB2  H 15.101  12.865  -1.387 1.00 . A A .  76 GLU HB2  1 1 
        9 24184 1 1 42 GLU HB3  H 14.648  11.286  -0.763 1.00 . A A .  76 GLU HB3  1 1 
        9 24185 1 1 42 GLU HG2  H 14.106  12.291   1.396 1.00 . A A .  76 GLU HG2  1 1 
        9 24186 1 1 42 GLU HG3  H 14.533  13.877   0.758 1.00 . A A .  76 GLU HG3  1 1 
        9 24187 1 1 42 GLU N    N 17.352  11.500  -0.996 1.00 . A A .  76 GLU N    1 1 
        9 24188 1 1 42 GLU O    O 16.537  11.653   2.390 1.00 . A A .  76 GLU O    1 1 
        9 24189 1 1 42 GLU OE1  O 12.433  14.102  -0.625 1.00 . A A .  76 GLU OE1  1 1 
        9 24190 1 1 42 GLU OE2  O 11.904  12.175   0.229 1.00 . A A .  76 GLU OE2  1 1 
        9 24191 1 1 43 VAL C    C 17.733   8.361   2.558 1.00 . A A .  77 VAL C    1 1 
        9 24192 1 1 43 VAL CA   C 16.377   8.931   2.171 1.00 . A A .  77 VAL CA   1 1 
        9 24193 1 1 43 VAL CB   C 15.350   7.792   1.931 1.00 . A A .  77 VAL CB   1 1 
        9 24194 1 1 43 VAL CG1  C 13.962   8.372   1.769 1.00 . A A .  77 VAL CG1  1 1 
        9 24195 1 1 43 VAL CG2  C 15.716   6.961   0.709 1.00 . A A .  77 VAL CG2  1 1 
        9 24196 1 1 43 VAL H    H 16.488   9.523   0.134 1.00 . A A .  77 VAL H    1 1 
        9 24197 1 1 43 VAL HA   H 16.028   9.518   3.008 1.00 . A A .  77 VAL HA   1 1 
        9 24198 1 1 43 VAL HB   H 15.351   7.150   2.800 1.00 . A A .  77 VAL HB   1 1 
        9 24199 1 1 43 VAL HG11 H 13.254   7.574   1.607 1.00 . A A .  77 VAL HG11 1 1 
        9 24200 1 1 43 VAL HG12 H 13.970   9.036   0.918 1.00 . A A .  77 VAL HG12 1 1 
        9 24201 1 1 43 VAL HG13 H 13.697   8.927   2.658 1.00 . A A .  77 VAL HG13 1 1 
        9 24202 1 1 43 VAL HG21 H 15.734   7.602  -0.161 1.00 . A A .  77 VAL HG21 1 1 
        9 24203 1 1 43 VAL HG22 H 14.984   6.181   0.567 1.00 . A A .  77 VAL HG22 1 1 
        9 24204 1 1 43 VAL HG23 H 16.692   6.524   0.855 1.00 . A A .  77 VAL HG23 1 1 
        9 24205 1 1 43 VAL N    N 16.454   9.857   1.054 1.00 . A A .  77 VAL N    1 1 
        9 24206 1 1 43 VAL O    O 17.964   8.041   3.725 1.00 . A A .  77 VAL O    1 1 
        9 24207 1 1 44 ARG C    C 20.976   8.830   1.954 1.00 . A A .  78 ARG C    1 1 
        9 24208 1 1 44 ARG CA   C 19.954   7.727   1.878 1.00 . A A .  78 ARG CA   1 1 
        9 24209 1 1 44 ARG CB   C 20.375   6.675   0.857 1.00 . A A .  78 ARG CB   1 1 
        9 24210 1 1 44 ARG CD   C 20.043   4.404  -0.112 1.00 . A A .  78 ARG CD   1 1 
        9 24211 1 1 44 ARG CG   C 19.568   5.401   0.919 1.00 . A A .  78 ARG CG   1 1 
        9 24212 1 1 44 ARG CZ   C 19.634   2.019  -0.676 1.00 . A A .  78 ARG CZ   1 1 
        9 24213 1 1 44 ARG H    H 18.427   8.541   0.685 1.00 . A A .  78 ARG H    1 1 
        9 24214 1 1 44 ARG HA   H 19.898   7.259   2.850 1.00 . A A .  78 ARG HA   1 1 
        9 24215 1 1 44 ARG HB2  H 20.268   7.093  -0.134 1.00 . A A .  78 ARG HB2  1 1 
        9 24216 1 1 44 ARG HB3  H 21.414   6.430   1.022 1.00 . A A .  78 ARG HB3  1 1 
        9 24217 1 1 44 ARG HD2  H 19.862   4.813  -1.094 1.00 . A A .  78 ARG HD2  1 1 
        9 24218 1 1 44 ARG HD3  H 21.104   4.249   0.018 1.00 . A A .  78 ARG HD3  1 1 
        9 24219 1 1 44 ARG HE   H 18.666   3.105   0.729 1.00 . A A .  78 ARG HE   1 1 
        9 24220 1 1 44 ARG HG2  H 19.670   4.963   1.901 1.00 . A A .  78 ARG HG2  1 1 
        9 24221 1 1 44 ARG HG3  H 18.528   5.631   0.733 1.00 . A A .  78 ARG HG3  1 1 
        9 24222 1 1 44 ARG HH11 H 20.934   2.917  -1.965 1.00 . A A .  78 ARG HH11 1 1 
        9 24223 1 1 44 ARG HH12 H 20.712   1.237  -2.213 1.00 . A A .  78 ARG HH12 1 1 
        9 24224 1 1 44 ARG HH21 H 18.359   0.824   0.364 1.00 . A A .  78 ARG HH21 1 1 
        9 24225 1 1 44 ARG HH22 H 19.217   0.023  -0.867 1.00 . A A .  78 ARG HH22 1 1 
        9 24226 1 1 44 ARG N    N 18.628   8.253   1.605 1.00 . A A .  78 ARG N    1 1 
        9 24227 1 1 44 ARG NE   N 19.352   3.120   0.021 1.00 . A A .  78 ARG NE   1 1 
        9 24228 1 1 44 ARG NH1  N 20.487   2.066  -1.691 1.00 . A A .  78 ARG NH1  1 1 
        9 24229 1 1 44 ARG NH2  N 19.030   0.879  -0.378 1.00 . A A .  78 ARG NH2  1 1 
        9 24230 1 1 44 ARG O    O 20.782   9.916   1.393 1.00 . A A .  78 ARG O    1 1 
        9 24231 1 1 45 SER C    C 24.211   9.268   1.809 1.00 . A A .  79 SER C    1 1 
        9 24232 1 1 45 SER CA   C 23.095   9.502   2.834 1.00 . A A .  79 SER CA   1 1 
        9 24233 1 1 45 SER CB   C 23.649   9.370   4.254 1.00 . A A .  79 SER CB   1 1 
        9 24234 1 1 45 SER H    H 22.139   7.668   3.051 1.00 . A A .  79 SER H    1 1 
        9 24235 1 1 45 SER HA   H 22.683  10.492   2.716 1.00 . A A .  79 SER HA   1 1 
        9 24236 1 1 45 SER HB2  H 24.090   8.391   4.372 1.00 . A A .  79 SER HB2  1 1 
        9 24237 1 1 45 SER HB3  H 24.407  10.122   4.418 1.00 . A A .  79 SER HB3  1 1 
        9 24238 1 1 45 SER HG   H 21.776   9.429   4.776 1.00 . A A .  79 SER HG   1 1 
        9 24239 1 1 45 SER N    N 22.041   8.559   2.647 1.00 . A A .  79 SER N    1 1 
        9 24240 1 1 45 SER O    O 24.178   8.285   1.048 1.00 . A A .  79 SER O    1 1 
        9 24241 1 1 45 SER OG   O 22.624   9.533   5.227 1.00 . A A .  79 SER OG   1 1 
        9 24242 1 1 46 LYS C    C 27.050   8.745   1.008 1.00 . A A .  80 LYS C    1 1 
        9 24243 1 1 46 LYS CA   C 26.358  10.098   0.912 1.00 . A A .  80 LYS CA   1 1 
        9 24244 1 1 46 LYS CB   C 27.406  11.221   1.199 1.00 . A A .  80 LYS CB   1 1 
        9 24245 1 1 46 LYS CD   C 27.117  11.928   3.652 1.00 . A A .  80 LYS CD   1 1 
        9 24246 1 1 46 LYS CE   C 26.932  13.430   3.390 1.00 . A A .  80 LYS CE   1 1 
        9 24247 1 1 46 LYS CG   C 28.026  11.283   2.621 1.00 . A A .  80 LYS CG   1 1 
        9 24248 1 1 46 LYS H    H 25.081  10.957   2.391 1.00 . A A .  80 LYS H    1 1 
        9 24249 1 1 46 LYS HA   H 26.008  10.227  -0.102 1.00 . A A .  80 LYS HA   1 1 
        9 24250 1 1 46 LYS HB2  H 28.219  11.116   0.502 1.00 . A A .  80 LYS HB2  1 1 
        9 24251 1 1 46 LYS HB3  H 26.916  12.157   1.013 1.00 . A A .  80 LYS HB3  1 1 
        9 24252 1 1 46 LYS HD2  H 26.155  11.439   3.630 1.00 . A A .  80 LYS HD2  1 1 
        9 24253 1 1 46 LYS HD3  H 27.550  11.794   4.631 1.00 . A A .  80 LYS HD3  1 1 
        9 24254 1 1 46 LYS HE2  H 26.543  13.572   2.394 1.00 . A A .  80 LYS HE2  1 1 
        9 24255 1 1 46 LYS HE3  H 26.215  13.804   4.104 1.00 . A A .  80 LYS HE3  1 1 
        9 24256 1 1 46 LYS HG2  H 28.252  10.279   2.949 1.00 . A A .  80 LYS HG2  1 1 
        9 24257 1 1 46 LYS HG3  H 28.945  11.848   2.560 1.00 . A A .  80 LYS HG3  1 1 
        9 24258 1 1 46 LYS HZ1  H 28.608  14.111   4.467 1.00 . A A .  80 LYS HZ1  1 1 
        9 24259 1 1 46 LYS HZ2  H 28.029  15.229   3.377 1.00 . A A .  80 LYS HZ2  1 1 
        9 24260 1 1 46 LYS HZ3  H 28.930  13.938   2.834 1.00 . A A .  80 LYS HZ3  1 1 
        9 24261 1 1 46 LYS N    N 25.190  10.185   1.798 1.00 . A A .  80 LYS N    1 1 
        9 24262 1 1 46 LYS NZ   N 28.193  14.211   3.517 1.00 . A A .  80 LYS NZ   1 1 
        9 24263 1 1 46 LYS O    O 27.391   8.141   0.010 1.00 . A A .  80 LYS O    1 1 
        9 24264 1 1 47 GLU C    C 27.427   5.782   1.803 1.00 . A A .  81 GLU C    1 1 
        9 24265 1 1 47 GLU CA   C 27.943   7.055   2.510 1.00 . A A .  81 GLU CA   1 1 
        9 24266 1 1 47 GLU CB   C 28.238   6.893   4.023 1.00 . A A .  81 GLU CB   1 1 
        9 24267 1 1 47 GLU CD   C 25.910   6.240   4.813 1.00 . A A .  81 GLU CD   1 1 
        9 24268 1 1 47 GLU CG   C 27.071   7.176   4.971 1.00 . A A .  81 GLU CG   1 1 
        9 24269 1 1 47 GLU H    H 26.784   8.832   2.907 1.00 . A A .  81 GLU H    1 1 
        9 24270 1 1 47 GLU HA   H 28.890   7.236   2.023 1.00 . A A .  81 GLU HA   1 1 
        9 24271 1 1 47 GLU HB2  H 28.562   5.878   4.201 1.00 . A A .  81 GLU HB2  1 1 
        9 24272 1 1 47 GLU HB3  H 29.053   7.554   4.284 1.00 . A A .  81 GLU HB3  1 1 
        9 24273 1 1 47 GLU HG2  H 27.429   7.107   5.986 1.00 . A A .  81 GLU HG2  1 1 
        9 24274 1 1 47 GLU HG3  H 26.732   8.187   4.795 1.00 . A A .  81 GLU HG3  1 1 
        9 24275 1 1 47 GLU N    N 27.209   8.285   2.216 1.00 . A A .  81 GLU N    1 1 
        9 24276 1 1 47 GLU O    O 28.234   4.922   1.409 1.00 . A A .  81 GLU O    1 1 
        9 24277 1 1 47 GLU OE1  O 25.027   6.534   4.012 1.00 . A A .  81 GLU OE1  1 1 
        9 24278 1 1 47 GLU OE2  O 25.870   5.198   5.516 1.00 . A A .  81 GLU OE2  1 1 
        9 24279 1 1 48 GLN C    C 25.957   4.624  -0.587 1.00 . A A .  82 GLN C    1 1 
        9 24280 1 1 48 GLN CA   C 25.541   4.550   0.874 1.00 . A A .  82 GLN CA   1 1 
        9 24281 1 1 48 GLN CB   C 24.009   4.547   0.956 1.00 . A A .  82 GLN CB   1 1 
        9 24282 1 1 48 GLN CD   C 23.821   2.888   2.851 1.00 . A A .  82 GLN CD   1 1 
        9 24283 1 1 48 GLN CG   C 23.439   4.262   2.333 1.00 . A A .  82 GLN CG   1 1 
        9 24284 1 1 48 GLN H    H 25.523   6.328   2.051 1.00 . A A .  82 GLN H    1 1 
        9 24285 1 1 48 GLN HA   H 25.917   3.631   1.299 1.00 . A A .  82 GLN HA   1 1 
        9 24286 1 1 48 GLN HB2  H 23.649   5.516   0.642 1.00 . A A .  82 GLN HB2  1 1 
        9 24287 1 1 48 GLN HB3  H 23.632   3.801   0.272 1.00 . A A .  82 GLN HB3  1 1 
        9 24288 1 1 48 GLN HE21 H 23.749   3.564   4.672 1.00 . A A .  82 GLN HE21 1 1 
        9 24289 1 1 48 GLN HE22 H 24.148   1.893   4.531 1.00 . A A .  82 GLN HE22 1 1 
        9 24290 1 1 48 GLN HG2  H 23.813   5.004   3.025 1.00 . A A .  82 GLN HG2  1 1 
        9 24291 1 1 48 GLN HG3  H 22.362   4.324   2.287 1.00 . A A .  82 GLN HG3  1 1 
        9 24292 1 1 48 GLN N    N 26.117   5.664   1.628 1.00 . A A .  82 GLN N    1 1 
        9 24293 1 1 48 GLN NE2  N 23.922   2.762   4.137 1.00 . A A .  82 GLN NE2  1 1 
        9 24294 1 1 48 GLN O    O 26.238   3.605  -1.221 1.00 . A A .  82 GLN O    1 1 
        9 24295 1 1 48 GLN OE1  O 24.023   1.942   2.081 1.00 . A A .  82 GLN OE1  1 1 
        9 24296 1 1 49 MET C    C 27.736   5.622  -2.846 1.00 . A A .  83 MET C    1 1 
        9 24297 1 1 49 MET CA   C 26.343   6.082  -2.494 1.00 . A A .  83 MET CA   1 1 
        9 24298 1 1 49 MET CB   C 26.133   7.536  -2.833 1.00 . A A .  83 MET CB   1 1 
        9 24299 1 1 49 MET CE   C 22.626   9.478  -2.402 1.00 . A A .  83 MET CE   1 1 
        9 24300 1 1 49 MET CG   C 24.719   7.913  -2.572 1.00 . A A .  83 MET CG   1 1 
        9 24301 1 1 49 MET H    H 25.852   6.609  -0.514 1.00 . A A .  83 MET H    1 1 
        9 24302 1 1 49 MET HA   H 25.607   5.510  -3.043 1.00 . A A .  83 MET HA   1 1 
        9 24303 1 1 49 MET HB2  H 26.783   8.143  -2.220 1.00 . A A .  83 MET HB2  1 1 
        9 24304 1 1 49 MET HB3  H 26.345   7.706  -3.878 1.00 . A A .  83 MET HB3  1 1 
        9 24305 1 1 49 MET HE1  H 22.645   9.272  -1.341 1.00 . A A .  83 MET HE1  1 1 
        9 24306 1 1 49 MET HE2  H 22.200   8.627  -2.914 1.00 . A A .  83 MET HE2  1 1 
        9 24307 1 1 49 MET HE3  H 22.084  10.384  -2.621 1.00 . A A .  83 MET HE3  1 1 
        9 24308 1 1 49 MET HG2  H 24.083   7.276  -3.168 1.00 . A A .  83 MET HG2  1 1 
        9 24309 1 1 49 MET HG3  H 24.510   7.725  -1.529 1.00 . A A .  83 MET HG3  1 1 
        9 24310 1 1 49 MET N    N 26.023   5.840  -1.100 1.00 . A A .  83 MET N    1 1 
        9 24311 1 1 49 MET O    O 27.951   5.092  -3.938 1.00 . A A .  83 MET O    1 1 
        9 24312 1 1 49 MET SD   S 24.301   9.585  -2.945 1.00 . A A .  83 MET SD   1 1 
        9 24313 1 1 50 LEU C    C 30.021   3.817  -2.353 1.00 . A A .  84 LEU C    1 1 
        9 24314 1 1 50 LEU CA   C 30.053   5.308  -2.101 1.00 . A A .  84 LEU CA   1 1 
        9 24315 1 1 50 LEU CB   C 30.977   5.593  -0.864 1.00 . A A .  84 LEU CB   1 1 
        9 24316 1 1 50 LEU CD1  C 32.464   7.456  -1.654 1.00 . A A .  84 LEU CD1  1 1 
        9 24317 1 1 50 LEU CD2  C 30.353   8.032  -0.551 1.00 . A A .  84 LEU CD2  1 1 
        9 24318 1 1 50 LEU CG   C 31.480   7.038  -0.604 1.00 . A A .  84 LEU CG   1 1 
        9 24319 1 1 50 LEU H    H 28.430   6.266  -1.083 1.00 . A A .  84 LEU H    1 1 
        9 24320 1 1 50 LEU HA   H 30.462   5.805  -2.968 1.00 . A A .  84 LEU HA   1 1 
        9 24321 1 1 50 LEU HB2  H 30.480   5.262   0.033 1.00 . A A .  84 LEU HB2  1 1 
        9 24322 1 1 50 LEU HB3  H 31.860   4.981  -0.997 1.00 . A A .  84 LEU HB3  1 1 
        9 24323 1 1 50 LEU HD11 H 33.307   6.782  -1.662 1.00 . A A .  84 LEU HD11 1 1 
        9 24324 1 1 50 LEU HD12 H 32.805   8.460  -1.447 1.00 . A A .  84 LEU HD12 1 1 
        9 24325 1 1 50 LEU HD13 H 31.966   7.424  -2.609 1.00 . A A .  84 LEU HD13 1 1 
        9 24326 1 1 50 LEU HD21 H 30.757   9.020  -0.396 1.00 . A A .  84 LEU HD21 1 1 
        9 24327 1 1 50 LEU HD22 H 29.685   7.784   0.259 1.00 . A A .  84 LEU HD22 1 1 
        9 24328 1 1 50 LEU HD23 H 29.810   8.010  -1.484 1.00 . A A .  84 LEU HD23 1 1 
        9 24329 1 1 50 LEU HG   H 32.002   7.062   0.341 1.00 . A A .  84 LEU HG   1 1 
        9 24330 1 1 50 LEU N    N 28.683   5.798  -1.907 1.00 . A A .  84 LEU N    1 1 
        9 24331 1 1 50 LEU O    O 30.483   3.357  -3.374 1.00 . A A .  84 LEU O    1 1 
        9 24332 1 1 51 GLU C    C 28.656   1.128  -2.786 1.00 . A A .  85 GLU C    1 1 
        9 24333 1 1 51 GLU CA   C 29.345   1.620  -1.519 1.00 . A A .  85 GLU CA   1 1 
        9 24334 1 1 51 GLU CB   C 28.663   1.021  -0.286 1.00 . A A .  85 GLU CB   1 1 
        9 24335 1 1 51 GLU CD   C 30.764   1.147   1.137 1.00 . A A .  85 GLU CD   1 1 
        9 24336 1 1 51 GLU CG   C 29.280   1.437   1.044 1.00 . A A .  85 GLU CG   1 1 
        9 24337 1 1 51 GLU H    H 28.895   3.535  -0.728 1.00 . A A .  85 GLU H    1 1 
        9 24338 1 1 51 GLU HA   H 30.372   1.283  -1.540 1.00 . A A .  85 GLU HA   1 1 
        9 24339 1 1 51 GLU HB2  H 27.627   1.324  -0.285 1.00 . A A .  85 GLU HB2  1 1 
        9 24340 1 1 51 GLU HB3  H 28.707  -0.056  -0.358 1.00 . A A .  85 GLU HB3  1 1 
        9 24341 1 1 51 GLU HG2  H 29.130   2.498   1.174 1.00 . A A .  85 GLU HG2  1 1 
        9 24342 1 1 51 GLU HG3  H 28.774   0.909   1.839 1.00 . A A .  85 GLU HG3  1 1 
        9 24343 1 1 51 GLU N    N 29.374   3.082  -1.452 1.00 . A A .  85 GLU N    1 1 
        9 24344 1 1 51 GLU O    O 29.153   0.220  -3.462 1.00 . A A .  85 GLU O    1 1 
        9 24345 1 1 51 GLU OE1  O 31.141  -0.037   1.302 1.00 . A A .  85 GLU OE1  1 1 
        9 24346 1 1 51 GLU OE2  O 31.565   2.109   1.081 1.00 . A A .  85 GLU OE2  1 1 
        9 24347 1 1 52 LEU C    C 27.638   1.551  -5.557 1.00 . A A .  86 LEU C    1 1 
        9 24348 1 1 52 LEU CA   C 26.784   1.377  -4.305 1.00 . A A .  86 LEU CA   1 1 
        9 24349 1 1 52 LEU CB   C 25.514   2.220  -4.414 1.00 . A A .  86 LEU CB   1 1 
        9 24350 1 1 52 LEU CD1  C 23.308   2.992  -3.511 1.00 . A A .  86 LEU CD1  1 1 
        9 24351 1 1 52 LEU CD2  C 23.981   0.605  -3.235 1.00 . A A .  86 LEU CD2  1 1 
        9 24352 1 1 52 LEU CG   C 24.475   2.045  -3.300 1.00 . A A .  86 LEU CG   1 1 
        9 24353 1 1 52 LEU H    H 27.167   2.456  -2.554 1.00 . A A .  86 LEU H    1 1 
        9 24354 1 1 52 LEU HA   H 26.503   0.338  -4.221 1.00 . A A .  86 LEU HA   1 1 
        9 24355 1 1 52 LEU HB2  H 25.810   3.259  -4.436 1.00 . A A .  86 LEU HB2  1 1 
        9 24356 1 1 52 LEU HB3  H 25.048   1.981  -5.354 1.00 . A A .  86 LEU HB3  1 1 
        9 24357 1 1 52 LEU HD11 H 23.664   4.011  -3.492 1.00 . A A .  86 LEU HD11 1 1 
        9 24358 1 1 52 LEU HD12 H 22.589   2.853  -2.718 1.00 . A A .  86 LEU HD12 1 1 
        9 24359 1 1 52 LEU HD13 H 22.845   2.789  -4.465 1.00 . A A .  86 LEU HD13 1 1 
        9 24360 1 1 52 LEU HD21 H 23.249   0.514  -2.447 1.00 . A A .  86 LEU HD21 1 1 
        9 24361 1 1 52 LEU HD22 H 24.810  -0.057  -3.031 1.00 . A A .  86 LEU HD22 1 1 
        9 24362 1 1 52 LEU HD23 H 23.527   0.336  -4.178 1.00 . A A .  86 LEU HD23 1 1 
        9 24363 1 1 52 LEU HG   H 24.932   2.291  -2.352 1.00 . A A .  86 LEU HG   1 1 
        9 24364 1 1 52 LEU N    N 27.527   1.738  -3.119 1.00 . A A .  86 LEU N    1 1 
        9 24365 1 1 52 LEU O    O 27.627   0.702  -6.449 1.00 . A A .  86 LEU O    1 1 
        9 24366 1 1 53 LEU C    C 30.522   2.107  -6.739 1.00 . A A .  87 LEU C    1 1 
        9 24367 1 1 53 LEU CA   C 29.219   2.947  -6.712 1.00 . A A .  87 LEU CA   1 1 
        9 24368 1 1 53 LEU CB   C 29.430   4.452  -6.724 1.00 . A A .  87 LEU CB   1 1 
        9 24369 1 1 53 LEU CD1  C 30.001   4.486  -9.155 1.00 . A A .  87 LEU CD1  1 1 
        9 24370 1 1 53 LEU CD2  C 29.964   6.543  -7.830 1.00 . A A .  87 LEU CD2  1 1 
        9 24371 1 1 53 LEU CG   C 30.298   5.079  -7.793 1.00 . A A .  87 LEU CG   1 1 
        9 24372 1 1 53 LEU H    H 28.393   3.299  -4.870 1.00 . A A .  87 LEU H    1 1 
        9 24373 1 1 53 LEU HA   H 28.653   2.684  -7.594 1.00 . A A .  87 LEU HA   1 1 
        9 24374 1 1 53 LEU HB2  H 28.458   4.915  -6.792 1.00 . A A .  87 LEU HB2  1 1 
        9 24375 1 1 53 LEU HB3  H 29.843   4.716  -5.760 1.00 . A A .  87 LEU HB3  1 1 
        9 24376 1 1 53 LEU HD11 H 30.560   5.030  -9.903 1.00 . A A .  87 LEU HD11 1 1 
        9 24377 1 1 53 LEU HD12 H 28.940   4.531  -9.344 1.00 . A A .  87 LEU HD12 1 1 
        9 24378 1 1 53 LEU HD13 H 30.319   3.454  -9.154 1.00 . A A .  87 LEU HD13 1 1 
        9 24379 1 1 53 LEU HD21 H 29.990   6.948  -6.832 1.00 . A A .  87 LEU HD21 1 1 
        9 24380 1 1 53 LEU HD22 H 28.991   6.704  -8.265 1.00 . A A .  87 LEU HD22 1 1 
        9 24381 1 1 53 LEU HD23 H 30.701   7.056  -8.429 1.00 . A A .  87 LEU HD23 1 1 
        9 24382 1 1 53 LEU HG   H 31.348   4.989  -7.563 1.00 . A A .  87 LEU HG   1 1 
        9 24383 1 1 53 LEU N    N 28.385   2.634  -5.597 1.00 . A A .  87 LEU N    1 1 
        9 24384 1 1 53 LEU O    O 31.051   1.808  -7.819 1.00 . A A .  87 LEU O    1 1 
        9 24385 1 1 54 VAL C    C 31.859  -0.508  -6.203 1.00 . A A .  88 VAL C    1 1 
        9 24386 1 1 54 VAL CA   C 32.204   0.831  -5.519 1.00 . A A .  88 VAL CA   1 1 
        9 24387 1 1 54 VAL CB   C 32.697   0.550  -4.056 1.00 . A A .  88 VAL CB   1 1 
        9 24388 1 1 54 VAL CG1  C 33.941  -0.297  -4.069 1.00 . A A .  88 VAL CG1  1 1 
        9 24389 1 1 54 VAL CG2  C 32.999   1.828  -3.326 1.00 . A A .  88 VAL CG2  1 1 
        9 24390 1 1 54 VAL H    H 30.618   2.042  -4.739 1.00 . A A .  88 VAL H    1 1 
        9 24391 1 1 54 VAL HA   H 32.991   1.309  -6.085 1.00 . A A .  88 VAL HA   1 1 
        9 24392 1 1 54 VAL HB   H 31.921   0.022  -3.522 1.00 . A A .  88 VAL HB   1 1 
        9 24393 1 1 54 VAL HG11 H 34.683   0.279  -4.603 1.00 . A A .  88 VAL HG11 1 1 
        9 24394 1 1 54 VAL HG12 H 33.757  -1.234  -4.573 1.00 . A A .  88 VAL HG12 1 1 
        9 24395 1 1 54 VAL HG13 H 34.283  -0.459  -3.057 1.00 . A A .  88 VAL HG13 1 1 
        9 24396 1 1 54 VAL HG21 H 33.343   1.599  -2.328 1.00 . A A .  88 VAL HG21 1 1 
        9 24397 1 1 54 VAL HG22 H 32.105   2.430  -3.270 1.00 . A A .  88 VAL HG22 1 1 
        9 24398 1 1 54 VAL HG23 H 33.770   2.371  -3.853 1.00 . A A .  88 VAL HG23 1 1 
        9 24399 1 1 54 VAL N    N 31.028   1.716  -5.572 1.00 . A A .  88 VAL N    1 1 
        9 24400 1 1 54 VAL O    O 32.665  -1.065  -6.950 1.00 . A A .  88 VAL O    1 1 
        9 24401 1 1 55 LEU C    C 30.168  -2.131  -8.067 1.00 . A A .  89 LEU C    1 1 
        9 24402 1 1 55 LEU CA   C 30.103  -2.229  -6.551 1.00 . A A .  89 LEU CA   1 1 
        9 24403 1 1 55 LEU CB   C 28.629  -2.426  -6.078 1.00 . A A .  89 LEU CB   1 1 
        9 24404 1 1 55 LEU CD1  C 27.481  -3.790  -7.941 1.00 . A A .  89 LEU CD1  1 1 
        9 24405 1 1 55 LEU CD2  C 28.639  -4.964  -6.069 1.00 . A A .  89 LEU CD2  1 1 
        9 24406 1 1 55 LEU CG   C 27.853  -3.730  -6.467 1.00 . A A .  89 LEU CG   1 1 
        9 24407 1 1 55 LEU H    H 30.073  -0.473  -5.330 1.00 . A A .  89 LEU H    1 1 
        9 24408 1 1 55 LEU HA   H 30.699  -3.060  -6.207 1.00 . A A .  89 LEU HA   1 1 
        9 24409 1 1 55 LEU HB2  H 28.575  -2.307  -5.009 1.00 . A A .  89 LEU HB2  1 1 
        9 24410 1 1 55 LEU HB3  H 28.107  -1.598  -6.536 1.00 . A A .  89 LEU HB3  1 1 
        9 24411 1 1 55 LEU HD11 H 28.376  -3.762  -8.544 1.00 . A A .  89 LEU HD11 1 1 
        9 24412 1 1 55 LEU HD12 H 26.855  -2.944  -8.185 1.00 . A A .  89 LEU HD12 1 1 
        9 24413 1 1 55 LEU HD13 H 26.939  -4.704  -8.135 1.00 . A A .  89 LEU HD13 1 1 
        9 24414 1 1 55 LEU HD21 H 28.102  -5.850  -6.377 1.00 . A A .  89 LEU HD21 1 1 
        9 24415 1 1 55 LEU HD22 H 28.761  -4.973  -4.997 1.00 . A A .  89 LEU HD22 1 1 
        9 24416 1 1 55 LEU HD23 H 29.612  -4.945  -6.538 1.00 . A A .  89 LEU HD23 1 1 
        9 24417 1 1 55 LEU HG   H 26.926  -3.740  -5.912 1.00 . A A .  89 LEU HG   1 1 
        9 24418 1 1 55 LEU N    N 30.632  -0.987  -5.952 1.00 . A A .  89 LEU N    1 1 
        9 24419 1 1 55 LEU O    O 30.629  -3.064  -8.744 1.00 . A A .  89 LEU O    1 1 
        9 24420 1 1 56 GLU C    C 31.014  -0.921 -10.675 1.00 . A A .  90 GLU C    1 1 
        9 24421 1 1 56 GLU CA   C 29.662  -0.711 -10.008 1.00 . A A .  90 GLU CA   1 1 
        9 24422 1 1 56 GLU CB   C 29.185   0.730 -10.255 1.00 . A A .  90 GLU CB   1 1 
        9 24423 1 1 56 GLU CD   C 26.754   0.156 -10.340 1.00 . A A .  90 GLU CD   1 1 
        9 24424 1 1 56 GLU CG   C 27.804   1.029  -9.725 1.00 . A A .  90 GLU CG   1 1 
        9 24425 1 1 56 GLU H    H 29.388  -0.320  -7.939 1.00 . A A .  90 GLU H    1 1 
        9 24426 1 1 56 GLU HA   H 28.945  -1.385 -10.451 1.00 . A A .  90 GLU HA   1 1 
        9 24427 1 1 56 GLU HB2  H 29.861   1.416  -9.768 1.00 . A A .  90 GLU HB2  1 1 
        9 24428 1 1 56 GLU HB3  H 29.185   0.930 -11.316 1.00 . A A .  90 GLU HB3  1 1 
        9 24429 1 1 56 GLU HG2  H 27.798   0.869  -8.656 1.00 . A A .  90 GLU HG2  1 1 
        9 24430 1 1 56 GLU HG3  H 27.571   2.061  -9.939 1.00 . A A .  90 GLU HG3  1 1 
        9 24431 1 1 56 GLU N    N 29.713  -0.994  -8.574 1.00 . A A .  90 GLU N    1 1 
        9 24432 1 1 56 GLU O    O 31.105  -1.549 -11.733 1.00 . A A .  90 GLU O    1 1 
        9 24433 1 1 56 GLU OE1  O 26.253   0.492 -11.427 1.00 . A A .  90 GLU OE1  1 1 
        9 24434 1 1 56 GLU OE2  O 26.417  -0.881  -9.749 1.00 . A A .  90 GLU OE2  1 1 
        9 24435 1 1 57 GLN C    C 33.882  -1.946 -10.441 1.00 . A A .  91 GLN C    1 1 
        9 24436 1 1 57 GLN CA   C 33.383  -0.531 -10.633 1.00 . A A .  91 GLN CA   1 1 
        9 24437 1 1 57 GLN CB   C 34.353   0.472  -9.970 1.00 . A A .  91 GLN CB   1 1 
        9 24438 1 1 57 GLN CD   C 36.652  -0.502 -10.759 1.00 . A A .  91 GLN CD   1 1 
        9 24439 1 1 57 GLN CG   C 35.709   0.696 -10.688 1.00 . A A .  91 GLN CG   1 1 
        9 24440 1 1 57 GLN H    H 31.923   0.063  -9.208 1.00 . A A .  91 GLN H    1 1 
        9 24441 1 1 57 GLN HA   H 33.321  -0.313 -11.689 1.00 . A A .  91 GLN HA   1 1 
        9 24442 1 1 57 GLN HB2  H 33.859   1.431  -9.904 1.00 . A A .  91 GLN HB2  1 1 
        9 24443 1 1 57 GLN HB3  H 34.557   0.128  -8.966 1.00 . A A .  91 GLN HB3  1 1 
        9 24444 1 1 57 GLN HE21 H 37.345   0.086 -12.538 1.00 . A A .  91 GLN HE21 1 1 
        9 24445 1 1 57 GLN HE22 H 38.020  -1.349 -11.871 1.00 . A A .  91 GLN HE22 1 1 
        9 24446 1 1 57 GLN HG2  H 35.525   1.005 -11.702 1.00 . A A .  91 GLN HG2  1 1 
        9 24447 1 1 57 GLN HG3  H 36.218   1.501 -10.182 1.00 . A A .  91 GLN HG3  1 1 
        9 24448 1 1 57 GLN N    N 32.062  -0.403 -10.060 1.00 . A A .  91 GLN N    1 1 
        9 24449 1 1 57 GLN NE2  N 37.403  -0.587 -11.830 1.00 . A A .  91 GLN NE2  1 1 
        9 24450 1 1 57 GLN O    O 34.337  -2.576 -11.394 1.00 . A A .  91 GLN O    1 1 
        9 24451 1 1 57 GLN OE1  O 36.686  -1.337  -9.882 1.00 . A A .  91 GLN OE1  1 1 
        9 24452 1 1 58 PHE C    C 33.822  -4.854  -9.738 1.00 . A A .  92 PHE C    1 1 
        9 24453 1 1 58 PHE CA   C 34.275  -3.739  -8.817 1.00 . A A .  92 PHE CA   1 1 
        9 24454 1 1 58 PHE CB   C 33.917  -4.054  -7.359 1.00 . A A .  92 PHE CB   1 1 
        9 24455 1 1 58 PHE CD1  C 35.825  -5.478  -6.603 1.00 . A A .  92 PHE CD1  1 1 
        9 24456 1 1 58 PHE CD2  C 33.656  -6.452  -6.695 1.00 . A A .  92 PHE CD2  1 1 
        9 24457 1 1 58 PHE CE1  C 36.341  -6.668  -6.165 1.00 . A A .  92 PHE CE1  1 1 
        9 24458 1 1 58 PHE CE2  C 34.175  -7.644  -6.259 1.00 . A A .  92 PHE CE2  1 1 
        9 24459 1 1 58 PHE CG   C 34.475  -5.353  -6.873 1.00 . A A .  92 PHE CG   1 1 
        9 24460 1 1 58 PHE CZ   C 35.512  -7.750  -5.996 1.00 . A A .  92 PHE CZ   1 1 
        9 24461 1 1 58 PHE H    H 33.252  -1.918  -8.543 1.00 . A A .  92 PHE H    1 1 
        9 24462 1 1 58 PHE HA   H 35.350  -3.665  -8.890 1.00 . A A .  92 PHE HA   1 1 
        9 24463 1 1 58 PHE HB2  H 34.296  -3.275  -6.713 1.00 . A A .  92 PHE HB2  1 1 
        9 24464 1 1 58 PHE HB3  H 32.842  -4.096  -7.266 1.00 . A A .  92 PHE HB3  1 1 
        9 24465 1 1 58 PHE HD1  H 36.475  -4.626  -6.738 1.00 . A A .  92 PHE HD1  1 1 
        9 24466 1 1 58 PHE HD2  H 32.600  -6.367  -6.904 1.00 . A A .  92 PHE HD2  1 1 
        9 24467 1 1 58 PHE HE1  H 37.395  -6.766  -5.952 1.00 . A A .  92 PHE HE1  1 1 
        9 24468 1 1 58 PHE HE2  H 33.539  -8.506  -6.119 1.00 . A A .  92 PHE HE2  1 1 
        9 24469 1 1 58 PHE HZ   H 35.917  -8.686  -5.651 1.00 . A A .  92 PHE HZ   1 1 
        9 24470 1 1 58 PHE N    N 33.738  -2.447  -9.215 1.00 . A A .  92 PHE N    1 1 
        9 24471 1 1 58 PHE O    O 34.640  -5.661 -10.196 1.00 . A A .  92 PHE O    1 1 
        9 24472 1 1 59 LEU C    C 32.591  -5.861 -12.314 1.00 . A A .  93 LEU C    1 1 
        9 24473 1 1 59 LEU CA   C 32.006  -5.911 -10.922 1.00 . A A .  93 LEU CA   1 1 
        9 24474 1 1 59 LEU CB   C 30.466  -5.986 -10.913 1.00 . A A .  93 LEU CB   1 1 
        9 24475 1 1 59 LEU CD1  C 30.477  -6.884  -8.561 1.00 . A A .  93 LEU CD1  1 1 
        9 24476 1 1 59 LEU CD2  C 28.356  -6.830  -9.794 1.00 . A A .  93 LEU CD2  1 1 
        9 24477 1 1 59 LEU CG   C 29.856  -6.999  -9.916 1.00 . A A .  93 LEU CG   1 1 
        9 24478 1 1 59 LEU H    H 31.929  -4.225  -9.626 1.00 . A A .  93 LEU H    1 1 
        9 24479 1 1 59 LEU HA   H 32.379  -6.836 -10.506 1.00 . A A .  93 LEU HA   1 1 
        9 24480 1 1 59 LEU HB2  H 30.084  -5.005 -10.673 1.00 . A A .  93 LEU HB2  1 1 
        9 24481 1 1 59 LEU HB3  H 30.133  -6.253 -11.905 1.00 . A A .  93 LEU HB3  1 1 
        9 24482 1 1 59 LEU HD11 H 31.523  -7.129  -8.658 1.00 . A A .  93 LEU HD11 1 1 
        9 24483 1 1 59 LEU HD12 H 29.989  -7.597  -7.914 1.00 . A A .  93 LEU HD12 1 1 
        9 24484 1 1 59 LEU HD13 H 30.360  -5.877  -8.191 1.00 . A A .  93 LEU HD13 1 1 
        9 24485 1 1 59 LEU HD21 H 28.132  -5.814  -9.506 1.00 . A A .  93 LEU HD21 1 1 
        9 24486 1 1 59 LEU HD22 H 28.031  -7.475  -8.987 1.00 . A A .  93 LEU HD22 1 1 
        9 24487 1 1 59 LEU HD23 H 27.854  -7.088 -10.714 1.00 . A A .  93 LEU HD23 1 1 
        9 24488 1 1 59 LEU HG   H 30.045  -7.998 -10.281 1.00 . A A .  93 LEU HG   1 1 
        9 24489 1 1 59 LEU N    N 32.533  -4.894 -10.030 1.00 . A A .  93 LEU N    1 1 
        9 24490 1 1 59 LEU O    O 32.897  -6.895 -12.872 1.00 . A A .  93 LEU O    1 1 
        9 24491 1 1 60 GLY C    C 34.838  -4.767 -14.214 1.00 . A A .  94 GLY C    1 1 
        9 24492 1 1 60 GLY CA   C 33.341  -4.589 -14.191 1.00 . A A .  94 GLY CA   1 1 
        9 24493 1 1 60 GLY H    H 32.624  -3.854 -12.340 1.00 . A A .  94 GLY H    1 1 
        9 24494 1 1 60 GLY HA2  H 32.911  -5.405 -14.755 1.00 . A A .  94 GLY HA2  1 1 
        9 24495 1 1 60 GLY HA3  H 33.076  -3.679 -14.694 1.00 . A A .  94 GLY HA3  1 1 
        9 24496 1 1 60 GLY N    N 32.799  -4.675 -12.850 1.00 . A A .  94 GLY N    1 1 
        9 24497 1 1 60 GLY O    O 35.420  -5.070 -15.259 1.00 . A A .  94 GLY O    1 1 
        9 24498 1 1 61 ALA C    C 37.248  -6.222 -12.944 1.00 . A A .  95 ALA C    1 1 
        9 24499 1 1 61 ALA CA   C 36.896  -4.745 -12.918 1.00 . A A .  95 ALA CA   1 1 
        9 24500 1 1 61 ALA CB   C 37.385  -4.105 -11.632 1.00 . A A .  95 ALA CB   1 1 
        9 24501 1 1 61 ALA H    H 34.937  -4.277 -12.287 1.00 . A A .  95 ALA H    1 1 
        9 24502 1 1 61 ALA HA   H 37.376  -4.259 -13.753 1.00 . A A .  95 ALA HA   1 1 
        9 24503 1 1 61 ALA HB1  H 37.124  -3.056 -11.629 1.00 . A A .  95 ALA HB1  1 1 
        9 24504 1 1 61 ALA HB2  H 38.458  -4.210 -11.559 1.00 . A A .  95 ALA HB2  1 1 
        9 24505 1 1 61 ALA HB3  H 36.919  -4.593 -10.788 1.00 . A A .  95 ALA HB3  1 1 
        9 24506 1 1 61 ALA N    N 35.463  -4.570 -13.064 1.00 . A A .  95 ALA N    1 1 
        9 24507 1 1 61 ALA O    O 38.360  -6.604 -13.342 1.00 . A A .  95 ALA O    1 1 
        9 24508 1 1 62 LEU C    C 36.539  -8.972 -13.972 1.00 . A A .  96 LEU C    1 1 
        9 24509 1 1 62 LEU CA   C 36.416  -8.486 -12.521 1.00 . A A .  96 LEU CA   1 1 
        9 24510 1 1 62 LEU CB   C 35.142  -9.091 -11.920 1.00 . A A .  96 LEU CB   1 1 
        9 24511 1 1 62 LEU CD1  C 33.464  -9.342 -10.099 1.00 . A A .  96 LEU CD1  1 1 
        9 24512 1 1 62 LEU CD2  C 35.837  -9.648  -9.602 1.00 . A A .  96 LEU CD2  1 1 
        9 24513 1 1 62 LEU CG   C 34.860  -8.872 -10.430 1.00 . A A .  96 LEU CG   1 1 
        9 24514 1 1 62 LEU H    H 35.479  -6.641 -12.140 1.00 . A A .  96 LEU H    1 1 
        9 24515 1 1 62 LEU HA   H 37.265  -8.788 -11.928 1.00 . A A .  96 LEU HA   1 1 
        9 24516 1 1 62 LEU HB2  H 34.346  -8.608 -12.461 1.00 . A A .  96 LEU HB2  1 1 
        9 24517 1 1 62 LEU HB3  H 35.106 -10.144 -12.152 1.00 . A A .  96 LEU HB3  1 1 
        9 24518 1 1 62 LEU HD11 H 32.745  -8.815 -10.707 1.00 . A A .  96 LEU HD11 1 1 
        9 24519 1 1 62 LEU HD12 H 33.258  -9.154  -9.056 1.00 . A A .  96 LEU HD12 1 1 
        9 24520 1 1 62 LEU HD13 H 33.391 -10.402 -10.296 1.00 . A A .  96 LEU HD13 1 1 
        9 24521 1 1 62 LEU HD21 H 36.842  -9.334  -9.841 1.00 . A A .  96 LEU HD21 1 1 
        9 24522 1 1 62 LEU HD22 H 35.727 -10.702  -9.801 1.00 . A A .  96 LEU HD22 1 1 
        9 24523 1 1 62 LEU HD23 H 35.650  -9.455  -8.555 1.00 . A A .  96 LEU HD23 1 1 
        9 24524 1 1 62 LEU HG   H 34.950  -7.832 -10.154 1.00 . A A .  96 LEU HG   1 1 
        9 24525 1 1 62 LEU N    N 36.302  -7.038 -12.499 1.00 . A A .  96 LEU N    1 1 
        9 24526 1 1 62 LEU O    O 35.994  -8.334 -14.885 1.00 . A A .  96 LEU O    1 1 
        9 24527 1 1 63 PRO C    C 35.987 -11.203 -15.965 1.00 . A A .  97 PRO C    1 1 
        9 24528 1 1 63 PRO CA   C 37.342 -10.652 -15.562 1.00 . A A .  97 PRO CA   1 1 
        9 24529 1 1 63 PRO CB   C 38.343 -11.817 -15.423 1.00 . A A .  97 PRO CB   1 1 
        9 24530 1 1 63 PRO CD   C 37.959 -10.899 -13.244 1.00 . A A .  97 PRO CD   1 1 
        9 24531 1 1 63 PRO CG   C 38.933 -11.686 -14.067 1.00 . A A .  97 PRO CG   1 1 
        9 24532 1 1 63 PRO HA   H 37.689  -9.928 -16.286 1.00 . A A .  97 PRO HA   1 1 
        9 24533 1 1 63 PRO HB2  H 37.815 -12.753 -15.533 1.00 . A A .  97 PRO HB2  1 1 
        9 24534 1 1 63 PRO HB3  H 39.096 -11.738 -16.193 1.00 . A A .  97 PRO HB3  1 1 
        9 24535 1 1 63 PRO HD2  H 37.266 -11.553 -12.743 1.00 . A A .  97 PRO HD2  1 1 
        9 24536 1 1 63 PRO HD3  H 38.477 -10.290 -12.527 1.00 . A A .  97 PRO HD3  1 1 
        9 24537 1 1 63 PRO HG2  H 39.084 -12.667 -13.641 1.00 . A A .  97 PRO HG2  1 1 
        9 24538 1 1 63 PRO HG3  H 39.874 -11.166 -14.134 1.00 . A A .  97 PRO HG3  1 1 
        9 24539 1 1 63 PRO N    N 37.246 -10.092 -14.223 1.00 . A A .  97 PRO N    1 1 
        9 24540 1 1 63 PRO O    O 35.219 -11.610 -15.085 1.00 . A A .  97 PRO O    1 1 
        9 24541 1 1 64 PRO C    C 33.871 -12.984 -17.120 1.00 . A A .  98 PRO C    1 1 
        9 24542 1 1 64 PRO CA   C 34.382 -11.706 -17.803 1.00 . A A .  98 PRO CA   1 1 
        9 24543 1 1 64 PRO CB   C 34.703 -11.972 -19.261 1.00 . A A .  98 PRO CB   1 1 
        9 24544 1 1 64 PRO CD   C 36.557 -10.757 -18.369 1.00 . A A .  98 PRO CD   1 1 
        9 24545 1 1 64 PRO CG   C 35.712 -10.936 -19.602 1.00 . A A .  98 PRO CG   1 1 
        9 24546 1 1 64 PRO HA   H 33.623 -10.940 -17.735 1.00 . A A .  98 PRO HA   1 1 
        9 24547 1 1 64 PRO HB2  H 35.101 -12.970 -19.365 1.00 . A A .  98 PRO HB2  1 1 
        9 24548 1 1 64 PRO HB3  H 33.810 -11.864 -19.859 1.00 . A A .  98 PRO HB3  1 1 
        9 24549 1 1 64 PRO HD2  H 37.451 -11.361 -18.428 1.00 . A A .  98 PRO HD2  1 1 
        9 24550 1 1 64 PRO HD3  H 36.810  -9.715 -18.238 1.00 . A A .  98 PRO HD3  1 1 
        9 24551 1 1 64 PRO HG2  H 36.318 -11.271 -20.431 1.00 . A A .  98 PRO HG2  1 1 
        9 24552 1 1 64 PRO HG3  H 35.217 -10.009 -19.852 1.00 . A A .  98 PRO HG3  1 1 
        9 24553 1 1 64 PRO N    N 35.674 -11.224 -17.274 1.00 . A A .  98 PRO N    1 1 
        9 24554 1 1 64 PRO O    O 32.720 -13.046 -16.705 1.00 . A A .  98 PRO O    1 1 
        9 24555 1 1 65 GLU C    C 33.890 -15.081 -14.898 1.00 . A A .  99 GLU C    1 1 
        9 24556 1 1 65 GLU CA   C 34.374 -15.251 -16.351 1.00 . A A .  99 GLU CA   1 1 
        9 24557 1 1 65 GLU CB   C 35.525 -16.258 -16.445 1.00 . A A .  99 GLU CB   1 1 
        9 24558 1 1 65 GLU CD   C 37.939 -16.776 -15.970 1.00 . A A .  99 GLU CD   1 1 
        9 24559 1 1 65 GLU CG   C 36.820 -15.792 -15.801 1.00 . A A .  99 GLU CG   1 1 
        9 24560 1 1 65 GLU H    H 35.661 -13.849 -17.301 1.00 . A A .  99 GLU H    1 1 
        9 24561 1 1 65 GLU HA   H 33.541 -15.630 -16.922 1.00 . A A .  99 GLU HA   1 1 
        9 24562 1 1 65 GLU HB2  H 35.223 -17.176 -15.963 1.00 . A A .  99 GLU HB2  1 1 
        9 24563 1 1 65 GLU HB3  H 35.722 -16.460 -17.488 1.00 . A A .  99 GLU HB3  1 1 
        9 24564 1 1 65 GLU HG2  H 37.113 -14.846 -16.228 1.00 . A A .  99 GLU HG2  1 1 
        9 24565 1 1 65 GLU HG3  H 36.635 -15.659 -14.746 1.00 . A A .  99 GLU HG3  1 1 
        9 24566 1 1 65 GLU N    N 34.748 -13.978 -16.970 1.00 . A A .  99 GLU N    1 1 
        9 24567 1 1 65 GLU O    O 32.832 -15.603 -14.528 1.00 . A A .  99 GLU O    1 1 
        9 24568 1 1 65 GLU OE1  O 38.511 -16.849 -17.083 1.00 . A A .  99 GLU OE1  1 1 
        9 24569 1 1 65 GLU OE2  O 38.269 -17.487 -15.007 1.00 . A A .  99 GLU OE2  1 1 
        9 24570 1 1 66 ILE C    C 33.071 -13.158 -12.627 1.00 . A A . 100 ILE C    1 1 
        9 24571 1 1 66 ILE CA   C 34.280 -14.097 -12.711 1.00 . A A . 100 ILE CA   1 1 
        9 24572 1 1 66 ILE CB   C 35.481 -13.489 -11.941 1.00 . A A . 100 ILE CB   1 1 
        9 24573 1 1 66 ILE CD1  C 37.911 -13.934 -11.243 1.00 . A A . 100 ILE CD1  1 1 
        9 24574 1 1 66 ILE CG1  C 36.681 -14.447 -11.959 1.00 . A A . 100 ILE CG1  1 1 
        9 24575 1 1 66 ILE CG2  C 35.103 -13.129 -10.523 1.00 . A A . 100 ILE CG2  1 1 
        9 24576 1 1 66 ILE H    H 35.463 -13.906 -14.425 1.00 . A A . 100 ILE H    1 1 
        9 24577 1 1 66 ILE HA   H 34.023 -15.047 -12.265 1.00 . A A . 100 ILE HA   1 1 
        9 24578 1 1 66 ILE HB   H 35.754 -12.586 -12.462 1.00 . A A . 100 ILE HB   1 1 
        9 24579 1 1 66 ILE HD11 H 37.683 -13.748 -10.202 1.00 . A A . 100 ILE HD11 1 1 
        9 24580 1 1 66 ILE HD12 H 38.218 -13.017 -11.721 1.00 . A A . 100 ILE HD12 1 1 
        9 24581 1 1 66 ILE HD13 H 38.701 -14.667 -11.321 1.00 . A A . 100 ILE HD13 1 1 
        9 24582 1 1 66 ILE HG12 H 36.391 -15.354 -11.458 1.00 . A A . 100 ILE HG12 1 1 
        9 24583 1 1 66 ILE HG13 H 36.951 -14.668 -12.981 1.00 . A A . 100 ILE HG13 1 1 
        9 24584 1 1 66 ILE HG21 H 34.760 -14.015 -10.009 1.00 . A A . 100 ILE HG21 1 1 
        9 24585 1 1 66 ILE HG22 H 34.321 -12.383 -10.539 1.00 . A A . 100 ILE HG22 1 1 
        9 24586 1 1 66 ILE HG23 H 35.971 -12.734 -10.016 1.00 . A A . 100 ILE HG23 1 1 
        9 24587 1 1 66 ILE N    N 34.637 -14.326 -14.096 1.00 . A A . 100 ILE N    1 1 
        9 24588 1 1 66 ILE O    O 32.121 -13.399 -11.868 1.00 . A A . 100 ILE O    1 1 
        9 24589 1 1 67 GLN C    C 30.717 -11.715 -13.837 1.00 . A A . 101 GLN C    1 1 
        9 24590 1 1 67 GLN CA   C 32.066 -11.109 -13.485 1.00 . A A . 101 GLN CA   1 1 
        9 24591 1 1 67 GLN CB   C 32.435 -10.030 -14.493 1.00 . A A . 101 GLN CB   1 1 
        9 24592 1 1 67 GLN CD   C 31.815  -7.854 -15.636 1.00 . A A . 101 GLN CD   1 1 
        9 24593 1 1 67 GLN CG   C 31.395  -8.930 -14.641 1.00 . A A . 101 GLN CG   1 1 
        9 24594 1 1 67 GLN H    H 33.878 -12.015 -14.042 1.00 . A A . 101 GLN H    1 1 
        9 24595 1 1 67 GLN HA   H 32.001 -10.648 -12.510 1.00 . A A . 101 GLN HA   1 1 
        9 24596 1 1 67 GLN HB2  H 33.375  -9.592 -14.197 1.00 . A A . 101 GLN HB2  1 1 
        9 24597 1 1 67 GLN HB3  H 32.571 -10.500 -15.456 1.00 . A A . 101 GLN HB3  1 1 
        9 24598 1 1 67 GLN HE21 H 33.735  -7.969 -15.067 1.00 . A A . 101 GLN HE21 1 1 
        9 24599 1 1 67 GLN HE22 H 33.405  -6.860 -16.301 1.00 . A A . 101 GLN HE22 1 1 
        9 24600 1 1 67 GLN HG2  H 30.459  -9.375 -14.944 1.00 . A A . 101 GLN HG2  1 1 
        9 24601 1 1 67 GLN HG3  H 31.263  -8.473 -13.669 1.00 . A A . 101 GLN HG3  1 1 
        9 24602 1 1 67 GLN N    N 33.107 -12.116 -13.438 1.00 . A A . 101 GLN N    1 1 
        9 24603 1 1 67 GLN NE2  N 33.094  -7.536 -15.671 1.00 . A A . 101 GLN NE2  1 1 
        9 24604 1 1 67 GLN O    O 29.706 -11.364 -13.238 1.00 . A A . 101 GLN O    1 1 
        9 24605 1 1 67 GLN OE1  O 30.973  -7.261 -16.317 1.00 . A A . 101 GLN OE1  1 1 
        9 24606 1 1 68 ALA C    C 28.836 -14.101 -14.134 1.00 . A A . 102 ALA C    1 1 
        9 24607 1 1 68 ALA CA   C 29.483 -13.279 -15.249 1.00 . A A . 102 ALA CA   1 1 
        9 24608 1 1 68 ALA CB   C 29.751 -14.147 -16.461 1.00 . A A . 102 ALA CB   1 1 
        9 24609 1 1 68 ALA H    H 31.562 -12.848 -15.244 1.00 . A A . 102 ALA H    1 1 
        9 24610 1 1 68 ALA HA   H 28.795 -12.497 -15.537 1.00 . A A . 102 ALA HA   1 1 
        9 24611 1 1 68 ALA HB1  H 30.412 -14.952 -16.179 1.00 . A A . 102 ALA HB1  1 1 
        9 24612 1 1 68 ALA HB2  H 30.224 -13.551 -17.228 1.00 . A A . 102 ALA HB2  1 1 
        9 24613 1 1 68 ALA HB3  H 28.823 -14.553 -16.837 1.00 . A A . 102 ALA HB3  1 1 
        9 24614 1 1 68 ALA N    N 30.711 -12.623 -14.800 1.00 . A A . 102 ALA N    1 1 
        9 24615 1 1 68 ALA O    O 27.608 -14.134 -14.012 1.00 . A A . 102 ALA O    1 1 
        9 24616 1 1 69 ARG C    C 28.451 -14.633 -11.207 1.00 . A A . 103 ARG C    1 1 
        9 24617 1 1 69 ARG CA   C 29.165 -15.546 -12.190 1.00 . A A . 103 ARG CA   1 1 
        9 24618 1 1 69 ARG CB   C 30.316 -16.251 -11.479 1.00 . A A . 103 ARG CB   1 1 
        9 24619 1 1 69 ARG CD   C 30.119 -18.510 -12.561 1.00 . A A . 103 ARG CD   1 1 
        9 24620 1 1 69 ARG CG   C 31.028 -17.328 -12.281 1.00 . A A . 103 ARG CG   1 1 
        9 24621 1 1 69 ARG CZ   C 30.620 -20.920 -12.945 1.00 . A A . 103 ARG CZ   1 1 
        9 24622 1 1 69 ARG H    H 30.625 -14.690 -13.492 1.00 . A A . 103 ARG H    1 1 
        9 24623 1 1 69 ARG HA   H 28.467 -16.279 -12.564 1.00 . A A . 103 ARG HA   1 1 
        9 24624 1 1 69 ARG HB2  H 31.049 -15.505 -11.209 1.00 . A A . 103 ARG HB2  1 1 
        9 24625 1 1 69 ARG HB3  H 29.932 -16.697 -10.574 1.00 . A A . 103 ARG HB3  1 1 
        9 24626 1 1 69 ARG HD2  H 29.692 -18.853 -11.631 1.00 . A A . 103 ARG HD2  1 1 
        9 24627 1 1 69 ARG HD3  H 29.329 -18.190 -13.222 1.00 . A A . 103 ARG HD3  1 1 
        9 24628 1 1 69 ARG HE   H 31.551 -19.344 -13.823 1.00 . A A . 103 ARG HE   1 1 
        9 24629 1 1 69 ARG HG2  H 31.352 -16.908 -13.222 1.00 . A A . 103 ARG HG2  1 1 
        9 24630 1 1 69 ARG HG3  H 31.890 -17.667 -11.726 1.00 . A A . 103 ARG HG3  1 1 
        9 24631 1 1 69 ARG HH11 H 29.055 -20.639 -11.637 1.00 . A A . 103 ARG HH11 1 1 
        9 24632 1 1 69 ARG HH12 H 29.497 -22.267 -11.908 1.00 . A A . 103 ARG HH12 1 1 
        9 24633 1 1 69 ARG HH21 H 32.083 -21.610 -14.193 1.00 . A A . 103 ARG HH21 1 1 
        9 24634 1 1 69 ARG HH22 H 31.213 -22.820 -13.358 1.00 . A A . 103 ARG HH22 1 1 
        9 24635 1 1 69 ARG N    N 29.661 -14.754 -13.323 1.00 . A A . 103 ARG N    1 1 
        9 24636 1 1 69 ARG NE   N 30.845 -19.617 -13.192 1.00 . A A . 103 ARG NE   1 1 
        9 24637 1 1 69 ARG NH1  N 29.654 -21.295 -12.108 1.00 . A A . 103 ARG NH1  1 1 
        9 24638 1 1 69 ARG NH2  N 31.355 -21.844 -13.546 1.00 . A A . 103 ARG NH2  1 1 
        9 24639 1 1 69 ARG O    O 27.315 -14.890 -10.803 1.00 . A A . 103 ARG O    1 1 
        9 24640 1 1 70 VAL C    C 27.323 -11.943 -10.552 1.00 . A A . 104 VAL C    1 1 
        9 24641 1 1 70 VAL CA   C 28.578 -12.544  -9.961 1.00 . A A . 104 VAL CA   1 1 
        9 24642 1 1 70 VAL CB   C 29.597 -11.411  -9.732 1.00 . A A . 104 VAL CB   1 1 
        9 24643 1 1 70 VAL CG1  C 28.989 -10.290  -8.904 1.00 . A A . 104 VAL CG1  1 1 
        9 24644 1 1 70 VAL CG2  C 30.837 -11.949  -9.067 1.00 . A A . 104 VAL CG2  1 1 
        9 24645 1 1 70 VAL H    H 30.030 -13.436 -11.213 1.00 . A A . 104 VAL H    1 1 
        9 24646 1 1 70 VAL HA   H 28.354 -13.002  -9.006 1.00 . A A . 104 VAL HA   1 1 
        9 24647 1 1 70 VAL HB   H 29.874 -11.008 -10.695 1.00 . A A . 104 VAL HB   1 1 
        9 24648 1 1 70 VAL HG11 H 28.647 -10.667  -7.953 1.00 . A A . 104 VAL HG11 1 1 
        9 24649 1 1 70 VAL HG12 H 28.156  -9.865  -9.449 1.00 . A A . 104 VAL HG12 1 1 
        9 24650 1 1 70 VAL HG13 H 29.735  -9.526  -8.749 1.00 . A A . 104 VAL HG13 1 1 
        9 24651 1 1 70 VAL HG21 H 31.286 -12.705  -9.695 1.00 . A A . 104 VAL HG21 1 1 
        9 24652 1 1 70 VAL HG22 H 30.578 -12.382  -8.112 1.00 . A A . 104 VAL HG22 1 1 
        9 24653 1 1 70 VAL HG23 H 31.540 -11.143  -8.920 1.00 . A A . 104 VAL HG23 1 1 
        9 24654 1 1 70 VAL N    N 29.123 -13.551 -10.853 1.00 . A A . 104 VAL N    1 1 
        9 24655 1 1 70 VAL O    O 26.316 -11.772  -9.866 1.00 . A A . 104 VAL O    1 1 
        9 24656 1 1 71 GLN C    C 25.059 -11.882 -12.528 1.00 . A A . 105 GLN C    1 1 
        9 24657 1 1 71 GLN CA   C 26.324 -11.014 -12.569 1.00 . A A . 105 GLN CA   1 1 
        9 24658 1 1 71 GLN CB   C 26.745 -10.813 -14.020 1.00 . A A . 105 GLN CB   1 1 
        9 24659 1 1 71 GLN CD   C 26.673  -8.313 -14.000 1.00 . A A . 105 GLN CD   1 1 
        9 24660 1 1 71 GLN CG   C 26.133  -9.586 -14.641 1.00 . A A . 105 GLN CG   1 1 
        9 24661 1 1 71 GLN H    H 28.259 -11.796 -12.279 1.00 . A A . 105 GLN H    1 1 
        9 24662 1 1 71 GLN HA   H 26.114 -10.048 -12.135 1.00 . A A . 105 GLN HA   1 1 
        9 24663 1 1 71 GLN HB2  H 27.821 -10.746 -14.073 1.00 . A A . 105 GLN HB2  1 1 
        9 24664 1 1 71 GLN HB3  H 26.428 -11.675 -14.589 1.00 . A A . 105 GLN HB3  1 1 
        9 24665 1 1 71 GLN HE21 H 28.438  -9.173 -13.689 1.00 . A A . 105 GLN HE21 1 1 
        9 24666 1 1 71 GLN HE22 H 28.311  -7.535 -13.177 1.00 . A A . 105 GLN HE22 1 1 
        9 24667 1 1 71 GLN HG2  H 26.354  -9.571 -15.697 1.00 . A A . 105 GLN HG2  1 1 
        9 24668 1 1 71 GLN HG3  H 25.065  -9.619 -14.489 1.00 . A A . 105 GLN HG3  1 1 
        9 24669 1 1 71 GLN N    N 27.402 -11.630 -11.825 1.00 . A A . 105 GLN N    1 1 
        9 24670 1 1 71 GLN NE2  N 27.926  -8.342 -13.575 1.00 . A A . 105 GLN NE2  1 1 
        9 24671 1 1 71 GLN O    O 23.947 -11.368 -12.587 1.00 . A A . 105 GLN O    1 1 
        9 24672 1 1 71 GLN OE1  O 25.981  -7.312 -13.902 1.00 . A A . 105 GLN OE1  1 1 
        9 24673 1 1 72 GLY C    C 23.368 -14.018 -11.050 1.00 . A A . 106 GLY C    1 1 
        9 24674 1 1 72 GLY CA   C 24.130 -14.107 -12.364 1.00 . A A . 106 GLY CA   1 1 
        9 24675 1 1 72 GLY H    H 26.163 -13.545 -12.399 1.00 . A A . 106 GLY H    1 1 
        9 24676 1 1 72 GLY HA2  H 23.453 -13.882 -13.175 1.00 . A A . 106 GLY HA2  1 1 
        9 24677 1 1 72 GLY HA3  H 24.499 -15.116 -12.486 1.00 . A A . 106 GLY HA3  1 1 
        9 24678 1 1 72 GLY N    N 25.246 -13.190 -12.424 1.00 . A A . 106 GLY N    1 1 
        9 24679 1 1 72 GLY O    O 22.162 -14.299 -10.998 1.00 . A A . 106 GLY O    1 1 
        9 24680 1 1 73 GLN C    C 22.998 -12.092  -8.444 1.00 . A A . 107 GLN C    1 1 
        9 24681 1 1 73 GLN CA   C 23.410 -13.524  -8.699 1.00 . A A . 107 GLN CA   1 1 
        9 24682 1 1 73 GLN CB   C 24.341 -13.962  -7.581 1.00 . A A . 107 GLN CB   1 1 
        9 24683 1 1 73 GLN CD   C 25.674 -15.811  -6.541 1.00 . A A . 107 GLN CD   1 1 
        9 24684 1 1 73 GLN CG   C 24.982 -15.317  -7.782 1.00 . A A . 107 GLN CG   1 1 
        9 24685 1 1 73 GLN H    H 25.003 -13.406 -10.088 1.00 . A A . 107 GLN H    1 1 
        9 24686 1 1 73 GLN HA   H 22.541 -14.164  -8.687 1.00 . A A . 107 GLN HA   1 1 
        9 24687 1 1 73 GLN HB2  H 25.132 -13.231  -7.491 1.00 . A A . 107 GLN HB2  1 1 
        9 24688 1 1 73 GLN HB3  H 23.783 -13.985  -6.657 1.00 . A A . 107 GLN HB3  1 1 
        9 24689 1 1 73 GLN HE21 H 25.909 -13.959  -5.864 1.00 . A A . 107 GLN HE21 1 1 
        9 24690 1 1 73 GLN HE22 H 26.503 -15.237  -4.882 1.00 . A A . 107 GLN HE22 1 1 
        9 24691 1 1 73 GLN HG2  H 24.235 -16.039  -8.067 1.00 . A A . 107 GLN HG2  1 1 
        9 24692 1 1 73 GLN HG3  H 25.725 -15.223  -8.559 1.00 . A A . 107 GLN HG3  1 1 
        9 24693 1 1 73 GLN N    N 24.052 -13.630  -9.991 1.00 . A A . 107 GLN N    1 1 
        9 24694 1 1 73 GLN NE2  N 26.067 -14.911  -5.690 1.00 . A A . 107 GLN NE2  1 1 
        9 24695 1 1 73 GLN O    O 21.866 -11.815  -8.055 1.00 . A A . 107 GLN O    1 1 
        9 24696 1 1 73 GLN OE1  O 25.803 -17.009  -6.324 1.00 . A A . 107 GLN OE1  1 1 
        9 24697 1 1 74 ARG C    C 23.599  -9.490  -6.952 1.00 . A A . 108 ARG C    1 1 
        9 24698 1 1 74 ARG CA   C 23.792  -9.766  -8.431 1.00 . A A . 108 ARG CA   1 1 
        9 24699 1 1 74 ARG CB   C 22.728  -9.083  -9.298 1.00 . A A . 108 ARG CB   1 1 
        9 24700 1 1 74 ARG CD   C 24.314  -8.015 -10.937 1.00 . A A . 108 ARG CD   1 1 
        9 24701 1 1 74 ARG CG   C 23.115  -8.951 -10.764 1.00 . A A . 108 ARG CG   1 1 
        9 24702 1 1 74 ARG CZ   C 24.647  -5.531 -10.819 1.00 . A A . 108 ARG CZ   1 1 
        9 24703 1 1 74 ARG H    H 24.777 -11.503  -9.106 1.00 . A A . 108 ARG H    1 1 
        9 24704 1 1 74 ARG HA   H 24.756  -9.352  -8.686 1.00 . A A . 108 ARG HA   1 1 
        9 24705 1 1 74 ARG HB2  H 21.820  -9.664  -9.238 1.00 . A A . 108 ARG HB2  1 1 
        9 24706 1 1 74 ARG HB3  H 22.541  -8.096  -8.902 1.00 . A A . 108 ARG HB3  1 1 
        9 24707 1 1 74 ARG HD2  H 25.127  -8.413 -10.349 1.00 . A A . 108 ARG HD2  1 1 
        9 24708 1 1 74 ARG HD3  H 24.649  -7.981 -11.962 1.00 . A A . 108 ARG HD3  1 1 
        9 24709 1 1 74 ARG HE   H 23.289  -6.606  -9.790 1.00 . A A . 108 ARG HE   1 1 
        9 24710 1 1 74 ARG HG2  H 23.373  -9.928 -11.145 1.00 . A A . 108 ARG HG2  1 1 
        9 24711 1 1 74 ARG HG3  H 22.275  -8.559 -11.315 1.00 . A A . 108 ARG HG3  1 1 
        9 24712 1 1 74 ARG HH11 H 25.785  -6.352 -12.331 1.00 . A A . 108 ARG HH11 1 1 
        9 24713 1 1 74 ARG HH12 H 26.001  -4.680 -12.057 1.00 . A A . 108 ARG HH12 1 1 
        9 24714 1 1 74 ARG HH21 H 23.634  -4.340  -9.516 1.00 . A A . 108 ARG HH21 1 1 
        9 24715 1 1 74 ARG HH22 H 24.798  -3.531 -10.484 1.00 . A A . 108 ARG HH22 1 1 
        9 24716 1 1 74 ARG N    N 23.937 -11.186  -8.705 1.00 . A A . 108 ARG N    1 1 
        9 24717 1 1 74 ARG NE   N 24.012  -6.656 -10.456 1.00 . A A . 108 ARG NE   1 1 
        9 24718 1 1 74 ARG NH1  N 25.538  -5.535 -11.801 1.00 . A A . 108 ARG NH1  1 1 
        9 24719 1 1 74 ARG NH2  N 24.338  -4.389 -10.230 1.00 . A A . 108 ARG NH2  1 1 
        9 24720 1 1 74 ARG O    O 22.485  -9.371  -6.474 1.00 . A A . 108 ARG O    1 1 
        9 24721 1 1 75 PRO C    C 24.198  -7.781  -4.424 1.00 . A A . 109 PRO C    1 1 
        9 24722 1 1 75 PRO CA   C 24.673  -9.193  -4.749 1.00 . A A . 109 PRO CA   1 1 
        9 24723 1 1 75 PRO CB   C 26.141  -9.364  -4.340 1.00 . A A . 109 PRO CB   1 1 
        9 24724 1 1 75 PRO CD   C 26.091  -9.647  -6.685 1.00 . A A . 109 PRO CD   1 1 
        9 24725 1 1 75 PRO CG   C 26.920  -9.101  -5.575 1.00 . A A . 109 PRO CG   1 1 
        9 24726 1 1 75 PRO HA   H 24.058  -9.912  -4.231 1.00 . A A . 109 PRO HA   1 1 
        9 24727 1 1 75 PRO HB2  H 26.383  -8.665  -3.556 1.00 . A A . 109 PRO HB2  1 1 
        9 24728 1 1 75 PRO HB3  H 26.302 -10.370  -3.981 1.00 . A A . 109 PRO HB3  1 1 
        9 24729 1 1 75 PRO HD2  H 26.292  -9.109  -7.600 1.00 . A A . 109 PRO HD2  1 1 
        9 24730 1 1 75 PRO HD3  H 26.292 -10.699  -6.824 1.00 . A A . 109 PRO HD3  1 1 
        9 24731 1 1 75 PRO HG2  H 27.067  -8.038  -5.697 1.00 . A A . 109 PRO HG2  1 1 
        9 24732 1 1 75 PRO HG3  H 27.874  -9.607  -5.532 1.00 . A A . 109 PRO HG3  1 1 
        9 24733 1 1 75 PRO N    N 24.710  -9.437  -6.198 1.00 . A A . 109 PRO N    1 1 
        9 24734 1 1 75 PRO O    O 23.403  -7.566  -3.523 1.00 . A A . 109 PRO O    1 1 
        9 24735 1 1 76 GLY C    C 25.247  -4.701  -4.043 1.00 . A A . 110 GLY C    1 1 
        9 24736 1 1 76 GLY CA   C 24.363  -5.448  -5.014 1.00 . A A . 110 GLY CA   1 1 
        9 24737 1 1 76 GLY H    H 25.408  -7.129  -5.799 1.00 . A A . 110 GLY H    1 1 
        9 24738 1 1 76 GLY HA2  H 24.430  -4.973  -5.982 1.00 . A A . 110 GLY HA2  1 1 
        9 24739 1 1 76 GLY HA3  H 23.342  -5.394  -4.669 1.00 . A A . 110 GLY HA3  1 1 
        9 24740 1 1 76 GLY N    N 24.733  -6.837  -5.153 1.00 . A A . 110 GLY N    1 1 
        9 24741 1 1 76 GLY O    O 25.243  -3.471  -4.020 1.00 . A A . 110 GLY O    1 1 
        9 24742 1 1 77 SER C    C 28.385  -5.379  -2.647 1.00 . A A . 111 SER C    1 1 
        9 24743 1 1 77 SER CA   C 26.968  -4.876  -2.342 1.00 . A A . 111 SER CA   1 1 
        9 24744 1 1 77 SER CB   C 26.549  -5.252  -0.919 1.00 . A A . 111 SER CB   1 1 
        9 24745 1 1 77 SER H    H 26.007  -6.414  -3.379 1.00 . A A . 111 SER H    1 1 
        9 24746 1 1 77 SER HA   H 26.932  -3.803  -2.454 1.00 . A A . 111 SER HA   1 1 
        9 24747 1 1 77 SER HB2  H 26.533  -6.328  -0.838 1.00 . A A . 111 SER HB2  1 1 
        9 24748 1 1 77 SER HB3  H 27.260  -4.847  -0.215 1.00 . A A . 111 SER HB3  1 1 
        9 24749 1 1 77 SER HG   H 24.607  -5.435  -0.809 1.00 . A A . 111 SER HG   1 1 
        9 24750 1 1 77 SER N    N 26.044  -5.441  -3.296 1.00 . A A . 111 SER N    1 1 
        9 24751 1 1 77 SER O    O 28.580  -6.580  -2.898 1.00 . A A . 111 SER O    1 1 
        9 24752 1 1 77 SER OG   O 25.254  -4.747  -0.621 1.00 . A A . 111 SER OG   1 1 
        9 24753 1 1 78 PRO C    C 31.377  -5.912  -2.146 1.00 . A A . 112 PRO C    1 1 
        9 24754 1 1 78 PRO CA   C 30.785  -4.800  -3.005 1.00 . A A . 112 PRO CA   1 1 
        9 24755 1 1 78 PRO CB   C 31.547  -3.503  -2.740 1.00 . A A . 112 PRO CB   1 1 
        9 24756 1 1 78 PRO CD   C 29.225  -3.028  -2.350 1.00 . A A . 112 PRO CD   1 1 
        9 24757 1 1 78 PRO CG   C 30.537  -2.422  -2.753 1.00 . A A . 112 PRO CG   1 1 
        9 24758 1 1 78 PRO HA   H 30.881  -5.063  -4.048 1.00 . A A . 112 PRO HA   1 1 
        9 24759 1 1 78 PRO HB2  H 32.045  -3.567  -1.783 1.00 . A A . 112 PRO HB2  1 1 
        9 24760 1 1 78 PRO HB3  H 32.281  -3.361  -3.521 1.00 . A A . 112 PRO HB3  1 1 
        9 24761 1 1 78 PRO HD2  H 29.019  -2.869  -1.301 1.00 . A A . 112 PRO HD2  1 1 
        9 24762 1 1 78 PRO HD3  H 28.448  -2.597  -2.964 1.00 . A A . 112 PRO HD3  1 1 
        9 24763 1 1 78 PRO HG2  H 30.819  -1.652  -2.050 1.00 . A A . 112 PRO HG2  1 1 
        9 24764 1 1 78 PRO HG3  H 30.465  -2.005  -3.747 1.00 . A A . 112 PRO HG3  1 1 
        9 24765 1 1 78 PRO N    N 29.387  -4.466  -2.658 1.00 . A A . 112 PRO N    1 1 
        9 24766 1 1 78 PRO O    O 31.998  -6.832  -2.659 1.00 . A A . 112 PRO O    1 1 
        9 24767 1 1 79 GLU C    C 31.055  -8.182  -0.099 1.00 . A A . 113 GLU C    1 1 
        9 24768 1 1 79 GLU CA   C 31.678  -6.810   0.103 1.00 . A A . 113 GLU CA   1 1 
        9 24769 1 1 79 GLU CB   C 31.519  -6.292   1.520 1.00 . A A . 113 GLU CB   1 1 
        9 24770 1 1 79 GLU CD   C 32.131  -4.406   3.107 1.00 . A A . 113 GLU CD   1 1 
        9 24771 1 1 79 GLU CG   C 32.370  -5.056   1.768 1.00 . A A . 113 GLU CG   1 1 
        9 24772 1 1 79 GLU H    H 30.643  -5.062  -0.514 1.00 . A A . 113 GLU H    1 1 
        9 24773 1 1 79 GLU HA   H 32.734  -6.935  -0.098 1.00 . A A . 113 GLU HA   1 1 
        9 24774 1 1 79 GLU HB2  H 30.481  -6.044   1.690 1.00 . A A . 113 GLU HB2  1 1 
        9 24775 1 1 79 GLU HB3  H 31.824  -7.060   2.215 1.00 . A A . 113 GLU HB3  1 1 
        9 24776 1 1 79 GLU HG2  H 33.397  -5.385   1.731 1.00 . A A . 113 GLU HG2  1 1 
        9 24777 1 1 79 GLU HG3  H 32.224  -4.342   0.972 1.00 . A A . 113 GLU HG3  1 1 
        9 24778 1 1 79 GLU N    N 31.160  -5.827  -0.850 1.00 . A A . 113 GLU N    1 1 
        9 24779 1 1 79 GLU O    O 31.687  -9.205   0.153 1.00 . A A . 113 GLU O    1 1 
        9 24780 1 1 79 GLU OE1  O 31.257  -3.521   3.204 1.00 . A A . 113 GLU OE1  1 1 
        9 24781 1 1 79 GLU OE2  O 32.823  -4.744   4.072 1.00 . A A . 113 GLU OE2  1 1 
        9 24782 1 1 80 GLU C    C 29.779 -10.008  -2.115 1.00 . A A . 114 GLU C    1 1 
        9 24783 1 1 80 GLU CA   C 29.141  -9.404  -0.861 1.00 . A A . 114 GLU CA   1 1 
        9 24784 1 1 80 GLU CB   C 27.662  -9.090  -1.086 1.00 . A A . 114 GLU CB   1 1 
        9 24785 1 1 80 GLU CD   C 26.730 -11.153  -0.009 1.00 . A A . 114 GLU CD   1 1 
        9 24786 1 1 80 GLU CG   C 26.770 -10.299  -1.245 1.00 . A A . 114 GLU CG   1 1 
        9 24787 1 1 80 GLU H    H 29.356  -7.372  -0.787 1.00 . A A . 114 GLU H    1 1 
        9 24788 1 1 80 GLU HA   H 29.252 -10.080  -0.027 1.00 . A A . 114 GLU HA   1 1 
        9 24789 1 1 80 GLU HB2  H 27.300  -8.517  -0.245 1.00 . A A . 114 GLU HB2  1 1 
        9 24790 1 1 80 GLU HB3  H 27.582  -8.485  -1.976 1.00 . A A . 114 GLU HB3  1 1 
        9 24791 1 1 80 GLU HG2  H 25.770  -9.933  -1.439 1.00 . A A . 114 GLU HG2  1 1 
        9 24792 1 1 80 GLU HG3  H 27.100 -10.875  -2.097 1.00 . A A . 114 GLU HG3  1 1 
        9 24793 1 1 80 GLU N    N 29.830  -8.196  -0.578 1.00 . A A . 114 GLU N    1 1 
        9 24794 1 1 80 GLU O    O 30.119 -11.182  -2.138 1.00 . A A . 114 GLU O    1 1 
        9 24795 1 1 80 GLU OE1  O 27.606 -12.010   0.174 1.00 . A A . 114 GLU OE1  1 1 
        9 24796 1 1 80 GLU OE2  O 25.804 -10.966   0.814 1.00 . A A . 114 GLU OE2  1 1 
        9 24797 1 1 81 ALA C    C 32.048 -10.105  -4.072 1.00 . A A . 115 ALA C    1 1 
        9 24798 1 1 81 ALA CA   C 30.649  -9.558  -4.373 1.00 . A A . 115 ALA CA   1 1 
        9 24799 1 1 81 ALA CB   C 30.735  -8.384  -5.327 1.00 . A A . 115 ALA CB   1 1 
        9 24800 1 1 81 ALA H    H 29.634  -8.235  -3.124 1.00 . A A . 115 ALA H    1 1 
        9 24801 1 1 81 ALA HA   H 30.062 -10.332  -4.843 1.00 . A A . 115 ALA HA   1 1 
        9 24802 1 1 81 ALA HB1  H 31.336  -7.605  -4.881 1.00 . A A . 115 ALA HB1  1 1 
        9 24803 1 1 81 ALA HB2  H 29.743  -8.006  -5.525 1.00 . A A . 115 ALA HB2  1 1 
        9 24804 1 1 81 ALA HB3  H 31.190  -8.707  -6.252 1.00 . A A . 115 ALA HB3  1 1 
        9 24805 1 1 81 ALA N    N 29.971  -9.158  -3.153 1.00 . A A . 115 ALA N    1 1 
        9 24806 1 1 81 ALA O    O 32.466 -11.089  -4.665 1.00 . A A . 115 ALA O    1 1 
        9 24807 1 1 82 ALA C    C 34.092 -11.330  -2.249 1.00 . A A . 116 ALA C    1 1 
        9 24808 1 1 82 ALA CA   C 34.081  -9.873  -2.693 1.00 . A A . 116 ALA CA   1 1 
        9 24809 1 1 82 ALA CB   C 34.552  -8.976  -1.557 1.00 . A A . 116 ALA CB   1 1 
        9 24810 1 1 82 ALA H    H 32.332  -8.667  -2.722 1.00 . A A . 116 ALA H    1 1 
        9 24811 1 1 82 ALA HA   H 34.767  -9.760  -3.518 1.00 . A A . 116 ALA HA   1 1 
        9 24812 1 1 82 ALA HB1  H 35.550  -9.254  -1.256 1.00 . A A . 116 ALA HB1  1 1 
        9 24813 1 1 82 ALA HB2  H 33.882  -9.076  -0.717 1.00 . A A . 116 ALA HB2  1 1 
        9 24814 1 1 82 ALA HB3  H 34.553  -7.951  -1.894 1.00 . A A . 116 ALA HB3  1 1 
        9 24815 1 1 82 ALA N    N 32.741  -9.463  -3.127 1.00 . A A . 116 ALA N    1 1 
        9 24816 1 1 82 ALA O    O 34.968 -12.106  -2.623 1.00 . A A . 116 ALA O    1 1 
        9 24817 1 1 83 ALA C    C 32.658 -14.012  -2.106 1.00 . A A . 117 ALA C    1 1 
        9 24818 1 1 83 ALA CA   C 32.957 -13.034  -0.977 1.00 . A A . 117 ALA CA   1 1 
        9 24819 1 1 83 ALA CB   C 31.860 -13.081   0.067 1.00 . A A . 117 ALA CB   1 1 
        9 24820 1 1 83 ALA H    H 32.451 -10.997  -1.262 1.00 . A A . 117 ALA H    1 1 
        9 24821 1 1 83 ALA HA   H 33.886 -13.321  -0.509 1.00 . A A . 117 ALA HA   1 1 
        9 24822 1 1 83 ALA HB1  H 30.923 -12.798  -0.388 1.00 . A A . 117 ALA HB1  1 1 
        9 24823 1 1 83 ALA HB2  H 32.090 -12.401   0.872 1.00 . A A . 117 ALA HB2  1 1 
        9 24824 1 1 83 ALA HB3  H 31.778 -14.086   0.454 1.00 . A A . 117 ALA HB3  1 1 
        9 24825 1 1 83 ALA N    N 33.105 -11.687  -1.484 1.00 . A A . 117 ALA N    1 1 
        9 24826 1 1 83 ALA O    O 33.183 -15.132  -2.124 1.00 . A A . 117 ALA O    1 1 
        9 24827 1 1 84 LEU C    C 32.690 -14.731  -5.013 1.00 . A A . 118 LEU C    1 1 
        9 24828 1 1 84 LEU CA   C 31.446 -14.417  -4.188 1.00 . A A . 118 LEU CA   1 1 
        9 24829 1 1 84 LEU CB   C 30.475 -13.681  -5.133 1.00 . A A . 118 LEU CB   1 1 
        9 24830 1 1 84 LEU CD1  C 28.490 -12.274  -5.632 1.00 . A A . 118 LEU CD1  1 1 
        9 24831 1 1 84 LEU CD2  C 28.463 -13.643  -3.585 1.00 . A A . 118 LEU CD2  1 1 
        9 24832 1 1 84 LEU CG   C 29.331 -12.860  -4.531 1.00 . A A . 118 LEU CG   1 1 
        9 24833 1 1 84 LEU H    H 31.483 -12.660  -2.987 1.00 . A A . 118 LEU H    1 1 
        9 24834 1 1 84 LEU HA   H 30.982 -15.324  -3.828 1.00 . A A . 118 LEU HA   1 1 
        9 24835 1 1 84 LEU HB2  H 31.065 -13.008  -5.738 1.00 . A A . 118 LEU HB2  1 1 
        9 24836 1 1 84 LEU HB3  H 30.047 -14.421  -5.792 1.00 . A A . 118 LEU HB3  1 1 
        9 24837 1 1 84 LEU HD11 H 29.105 -11.633  -6.245 1.00 . A A . 118 LEU HD11 1 1 
        9 24838 1 1 84 LEU HD12 H 27.682 -11.703  -5.200 1.00 . A A . 118 LEU HD12 1 1 
        9 24839 1 1 84 LEU HD13 H 28.084 -13.069  -6.239 1.00 . A A . 118 LEU HD13 1 1 
        9 24840 1 1 84 LEU HD21 H 27.772 -12.920  -3.170 1.00 . A A . 118 LEU HD21 1 1 
        9 24841 1 1 84 LEU HD22 H 29.069 -14.063  -2.797 1.00 . A A . 118 LEU HD22 1 1 
        9 24842 1 1 84 LEU HD23 H 27.916 -14.390  -4.142 1.00 . A A . 118 LEU HD23 1 1 
        9 24843 1 1 84 LEU HG   H 29.773 -12.034  -3.991 1.00 . A A . 118 LEU HG   1 1 
        9 24844 1 1 84 LEU N    N 31.835 -13.574  -3.062 1.00 . A A . 118 LEU N    1 1 
        9 24845 1 1 84 LEU O    O 32.979 -15.890  -5.335 1.00 . A A . 118 LEU O    1 1 
        9 24846 1 1 85 VAL C    C 35.758 -14.475  -5.517 1.00 . A A . 119 VAL C    1 1 
        9 24847 1 1 85 VAL CA   C 34.613 -13.747  -6.161 1.00 . A A . 119 VAL CA   1 1 
        9 24848 1 1 85 VAL CB   C 35.051 -12.396  -6.751 1.00 . A A . 119 VAL CB   1 1 
        9 24849 1 1 85 VAL CG1  C 33.938 -11.808  -7.560 1.00 . A A . 119 VAL CG1  1 1 
        9 24850 1 1 85 VAL CG2  C 35.466 -11.418  -5.706 1.00 . A A . 119 VAL CG2  1 1 
        9 24851 1 1 85 VAL H    H 33.174 -12.799  -4.945 1.00 . A A . 119 VAL H    1 1 
        9 24852 1 1 85 VAL HA   H 34.308 -14.381  -6.981 1.00 . A A . 119 VAL HA   1 1 
        9 24853 1 1 85 VAL HB   H 35.903 -12.600  -7.382 1.00 . A A . 119 VAL HB   1 1 
        9 24854 1 1 85 VAL HG11 H 33.692 -12.467  -8.380 1.00 . A A . 119 VAL HG11 1 1 
        9 24855 1 1 85 VAL HG12 H 34.237 -10.843  -7.941 1.00 . A A . 119 VAL HG12 1 1 
        9 24856 1 1 85 VAL HG13 H 33.068 -11.685  -6.932 1.00 . A A . 119 VAL HG13 1 1 
        9 24857 1 1 85 VAL HG21 H 35.737 -10.511  -6.228 1.00 . A A . 119 VAL HG21 1 1 
        9 24858 1 1 85 VAL HG22 H 36.310 -11.808  -5.158 1.00 . A A . 119 VAL HG22 1 1 
        9 24859 1 1 85 VAL HG23 H 34.639 -11.217  -5.044 1.00 . A A . 119 VAL HG23 1 1 
        9 24860 1 1 85 VAL N    N 33.438 -13.672  -5.315 1.00 . A A . 119 VAL N    1 1 
        9 24861 1 1 85 VAL O    O 36.570 -15.082  -6.210 1.00 . A A . 119 VAL O    1 1 
        9 24862 1 1 86 ASP C    C 36.809 -16.641  -3.803 1.00 . A A . 120 ASP C    1 1 
        9 24863 1 1 86 ASP CA   C 36.858 -15.144  -3.452 1.00 . A A . 120 ASP CA   1 1 
        9 24864 1 1 86 ASP CB   C 36.681 -14.945  -1.944 1.00 . A A . 120 ASP CB   1 1 
        9 24865 1 1 86 ASP CG   C 37.625 -15.805  -1.135 1.00 . A A . 120 ASP CG   1 1 
        9 24866 1 1 86 ASP H    H 35.229 -13.799  -3.727 1.00 . A A . 120 ASP H    1 1 
        9 24867 1 1 86 ASP HA   H 37.824 -14.760  -3.747 1.00 . A A . 120 ASP HA   1 1 
        9 24868 1 1 86 ASP HB2  H 36.878 -13.909  -1.707 1.00 . A A . 120 ASP HB2  1 1 
        9 24869 1 1 86 ASP HB3  H 35.664 -15.179  -1.670 1.00 . A A . 120 ASP HB3  1 1 
        9 24870 1 1 86 ASP N    N 35.848 -14.394  -4.204 1.00 . A A . 120 ASP N    1 1 
        9 24871 1 1 86 ASP O    O 37.840 -17.292  -3.922 1.00 . A A . 120 ASP O    1 1 
        9 24872 1 1 86 ASP OD1  O 38.803 -15.427  -0.978 1.00 . A A . 120 ASP OD1  1 1 
        9 24873 1 1 86 ASP OD2  O 37.208 -16.875  -0.654 1.00 . A A . 120 ASP OD2  1 1 
        9 24874 1 1 87 GLY C    C 35.589 -18.777  -5.883 1.00 . A A . 121 GLY C    1 1 
        9 24875 1 1 87 GLY CA   C 35.404 -18.539  -4.385 1.00 . A A . 121 GLY CA   1 1 
        9 24876 1 1 87 GLY H    H 34.826 -16.555  -3.907 1.00 . A A . 121 GLY H    1 1 
        9 24877 1 1 87 GLY HA2  H 36.113 -19.148  -3.844 1.00 . A A . 121 GLY HA2  1 1 
        9 24878 1 1 87 GLY HA3  H 34.403 -18.834  -4.106 1.00 . A A . 121 GLY HA3  1 1 
        9 24879 1 1 87 GLY N    N 35.602 -17.146  -4.013 1.00 . A A . 121 GLY N    1 1 
        9 24880 1 1 87 GLY O    O 35.666 -19.920  -6.345 1.00 . A A . 121 GLY O    1 1 
        9 24881 1 1 88 LEU C    C 37.220 -17.697  -8.501 1.00 . A A . 122 LEU C    1 1 
        9 24882 1 1 88 LEU CA   C 35.749 -17.772  -8.084 1.00 . A A . 122 LEU CA   1 1 
        9 24883 1 1 88 LEU CB   C 34.949 -16.642  -8.740 1.00 . A A . 122 LEU CB   1 1 
        9 24884 1 1 88 LEU CD1  C 32.767 -15.448  -9.087 1.00 . A A . 122 LEU CD1  1 1 
        9 24885 1 1 88 LEU CD2  C 32.801 -17.924  -8.907 1.00 . A A . 122 LEU CD2  1 1 
        9 24886 1 1 88 LEU CG   C 33.445 -16.635  -8.440 1.00 . A A . 122 LEU CG   1 1 
        9 24887 1 1 88 LEU H    H 35.533 -16.828  -6.201 1.00 . A A . 122 LEU H    1 1 
        9 24888 1 1 88 LEU HA   H 35.347 -18.716  -8.416 1.00 . A A . 122 LEU HA   1 1 
        9 24889 1 1 88 LEU HB2  H 35.368 -15.703  -8.408 1.00 . A A . 122 LEU HB2  1 1 
        9 24890 1 1 88 LEU HB3  H 35.078 -16.715  -9.810 1.00 . A A . 122 LEU HB3  1 1 
        9 24891 1 1 88 LEU HD11 H 32.926 -15.488 -10.154 1.00 . A A . 122 LEU HD11 1 1 
        9 24892 1 1 88 LEU HD12 H 33.173 -14.530  -8.692 1.00 . A A . 122 LEU HD12 1 1 
        9 24893 1 1 88 LEU HD13 H 31.708 -15.485  -8.885 1.00 . A A . 122 LEU HD13 1 1 
        9 24894 1 1 88 LEU HD21 H 31.743 -17.888  -8.701 1.00 . A A . 122 LEU HD21 1 1 
        9 24895 1 1 88 LEU HD22 H 33.243 -18.754  -8.375 1.00 . A A . 122 LEU HD22 1 1 
        9 24896 1 1 88 LEU HD23 H 32.961 -18.049  -9.967 1.00 . A A . 122 LEU HD23 1 1 
        9 24897 1 1 88 LEU HG   H 33.301 -16.555  -7.372 1.00 . A A . 122 LEU HG   1 1 
        9 24898 1 1 88 LEU N    N 35.607 -17.702  -6.638 1.00 . A A . 122 LEU N    1 1 
        9 24899 1 1 88 LEU O    O 37.658 -18.426  -9.394 1.00 . A A . 122 LEU O    1 1 
        9 24900 1 1 89 ARG C    C 40.179 -17.935  -7.891 1.00 . A A . 123 ARG C    1 1 
        9 24901 1 1 89 ARG CA   C 39.406 -16.642  -8.152 1.00 . A A . 123 ARG CA   1 1 
        9 24902 1 1 89 ARG CB   C 40.023 -15.459  -7.374 1.00 . A A . 123 ARG CB   1 1 
        9 24903 1 1 89 ARG CD   C 40.598 -14.392  -5.182 1.00 . A A . 123 ARG CD   1 1 
        9 24904 1 1 89 ARG CG   C 39.926 -15.565  -5.865 1.00 . A A . 123 ARG CG   1 1 
        9 24905 1 1 89 ARG CZ   C 41.214 -13.833  -2.820 1.00 . A A . 123 ARG CZ   1 1 
        9 24906 1 1 89 ARG H    H 37.551 -16.270  -7.146 1.00 . A A . 123 ARG H    1 1 
        9 24907 1 1 89 ARG HA   H 39.469 -16.439  -9.211 1.00 . A A . 123 ARG HA   1 1 
        9 24908 1 1 89 ARG HB2  H 41.067 -15.379  -7.634 1.00 . A A . 123 ARG HB2  1 1 
        9 24909 1 1 89 ARG HB3  H 39.525 -14.551  -7.681 1.00 . A A . 123 ARG HB3  1 1 
        9 24910 1 1 89 ARG HD2  H 41.645 -14.388  -5.447 1.00 . A A . 123 ARG HD2  1 1 
        9 24911 1 1 89 ARG HD3  H 40.129 -13.488  -5.544 1.00 . A A . 123 ARG HD3  1 1 
        9 24912 1 1 89 ARG HE   H 39.708 -15.025  -3.404 1.00 . A A . 123 ARG HE   1 1 
        9 24913 1 1 89 ARG HG2  H 38.885 -15.591  -5.579 1.00 . A A . 123 ARG HG2  1 1 
        9 24914 1 1 89 ARG HG3  H 40.406 -16.481  -5.550 1.00 . A A . 123 ARG HG3  1 1 
        9 24915 1 1 89 ARG HH11 H 42.613 -13.031  -4.138 1.00 . A A . 123 ARG HH11 1 1 
        9 24916 1 1 89 ARG HH12 H 42.853 -12.675  -2.492 1.00 . A A . 123 ARG HH12 1 1 
        9 24917 1 1 89 ARG HH21 H 40.108 -14.465  -1.234 1.00 . A A . 123 ARG HH21 1 1 
        9 24918 1 1 89 ARG HH22 H 41.438 -13.471  -0.821 1.00 . A A . 123 ARG HH22 1 1 
        9 24919 1 1 89 ARG N    N 37.979 -16.814  -7.845 1.00 . A A . 123 ARG N    1 1 
        9 24920 1 1 89 ARG NE   N 40.452 -14.468  -3.725 1.00 . A A . 123 ARG NE   1 1 
        9 24921 1 1 89 ARG NH1  N 42.295 -13.134  -3.188 1.00 . A A . 123 ARG NH1  1 1 
        9 24922 1 1 89 ARG NH2  N 40.907 -13.924  -1.543 1.00 . A A . 123 ARG NH2  1 1 
        9 24923 1 1 89 ARG O    O 41.054 -18.311  -8.663 1.00 . A A . 123 ARG O    1 1 
        9 24924 1 1 90 ARG C    C 39.263 -20.622  -5.752 1.00 . A A . 124 ARG C    1 1 
        9 24925 1 1 90 ARG CA   C 40.372 -19.879  -6.418 1.00 . A A . 124 ARG CA   1 1 
        9 24926 1 1 90 ARG CB   C 41.554 -19.741  -5.434 1.00 . A A . 124 ARG CB   1 1 
        9 24927 1 1 90 ARG CD   C 43.909 -19.040  -4.957 1.00 . A A . 124 ARG CD   1 1 
        9 24928 1 1 90 ARG CG   C 42.820 -19.124  -6.014 1.00 . A A . 124 ARG CG   1 1 
        9 24929 1 1 90 ARG CZ   C 46.228 -18.152  -4.728 1.00 . A A . 124 ARG CZ   1 1 
        9 24930 1 1 90 ARG H    H 39.135 -18.237  -6.215 1.00 . A A . 124 ARG H    1 1 
        9 24931 1 1 90 ARG HA   H 40.683 -20.413  -7.304 1.00 . A A . 124 ARG HA   1 1 
        9 24932 1 1 90 ARG HB2  H 41.238 -19.122  -4.608 1.00 . A A . 124 ARG HB2  1 1 
        9 24933 1 1 90 ARG HB3  H 41.796 -20.723  -5.054 1.00 . A A . 124 ARG HB3  1 1 
        9 24934 1 1 90 ARG HD2  H 43.571 -18.380  -4.171 1.00 . A A . 124 ARG HD2  1 1 
        9 24935 1 1 90 ARG HD3  H 44.073 -20.027  -4.549 1.00 . A A . 124 ARG HD3  1 1 
        9 24936 1 1 90 ARG HE   H 45.219 -18.502  -6.473 1.00 . A A . 124 ARG HE   1 1 
        9 24937 1 1 90 ARG HG2  H 43.167 -19.740  -6.830 1.00 . A A . 124 ARG HG2  1 1 
        9 24938 1 1 90 ARG HG3  H 42.599 -18.132  -6.377 1.00 . A A . 124 ARG HG3  1 1 
        9 24939 1 1 90 ARG HH11 H 45.281 -18.442  -2.935 1.00 . A A . 124 ARG HH11 1 1 
        9 24940 1 1 90 ARG HH12 H 46.886 -17.900  -2.795 1.00 . A A . 124 ARG HH12 1 1 
        9 24941 1 1 90 ARG HH21 H 47.471 -17.733  -6.294 1.00 . A A . 124 ARG HH21 1 1 
        9 24942 1 1 90 ARG HH22 H 48.161 -17.490  -4.757 1.00 . A A . 124 ARG HH22 1 1 
        9 24943 1 1 90 ARG N    N 39.828 -18.596  -6.809 1.00 . A A . 124 ARG N    1 1 
        9 24944 1 1 90 ARG NE   N 45.181 -18.525  -5.489 1.00 . A A . 124 ARG NE   1 1 
        9 24945 1 1 90 ARG NH1  N 46.129 -18.162  -3.397 1.00 . A A . 124 ARG NH1  1 1 
        9 24946 1 1 90 ARG NH2  N 47.361 -17.764  -5.297 1.00 . A A . 124 ARG NH2  1 1 
        9 24947 1 1 90 ARG O    O 38.425 -19.993  -5.105 1.00 . A A . 124 ARG O    1 1 
        9 24948 1 1 91 GLU C    C 38.215 -22.653  -3.785 1.00 . A A . 125 GLU C    1 1 
        9 24949 1 1 91 GLU CA   C 38.175 -22.711  -5.304 1.00 . A A . 125 GLU CA   1 1 
        9 24950 1 1 91 GLU CB   C 38.178 -24.151  -5.790 1.00 . A A . 125 GLU CB   1 1 
        9 24951 1 1 91 GLU CD   C 37.704 -25.752  -7.637 1.00 . A A . 125 GLU CD   1 1 
        9 24952 1 1 91 GLU CG   C 37.797 -24.310  -7.245 1.00 . A A . 125 GLU CG   1 1 
        9 24953 1 1 91 GLU H    H 39.937 -22.377  -6.415 1.00 . A A . 125 GLU H    1 1 
        9 24954 1 1 91 GLU HA   H 37.256 -22.247  -5.627 1.00 . A A . 125 GLU HA   1 1 
        9 24955 1 1 91 GLU HB2  H 39.170 -24.556  -5.657 1.00 . A A . 125 GLU HB2  1 1 
        9 24956 1 1 91 GLU HB3  H 37.484 -24.722  -5.191 1.00 . A A . 125 GLU HB3  1 1 
        9 24957 1 1 91 GLU HG2  H 36.838 -23.844  -7.413 1.00 . A A . 125 GLU HG2  1 1 
        9 24958 1 1 91 GLU HG3  H 38.544 -23.829  -7.859 1.00 . A A . 125 GLU HG3  1 1 
        9 24959 1 1 91 GLU N    N 39.231 -21.926  -5.904 1.00 . A A . 125 GLU N    1 1 
        9 24960 1 1 91 GLU O    O 39.301 -22.756  -3.178 1.00 . A A . 125 GLU O    1 1 
        9 24961 1 1 91 GLU OE1  O 36.796 -26.446  -7.150 1.00 . A A . 125 GLU OE1  1 1 
        9 24962 1 1 91 GLU OE2  O 38.532 -26.221  -8.448 1.00 . A A . 125 GLU OE2  1 1 
        9 24963 1 1 92 PRO C    C 37.608 -23.488  -0.962 1.00 . A A . 126 PRO C    1 1 
        9 24964 1 1 92 PRO CA   C 36.881 -22.378  -1.701 1.00 . A A . 126 PRO CA   1 1 
        9 24965 1 1 92 PRO CB   C 35.375 -22.509  -1.487 1.00 . A A . 126 PRO CB   1 1 
        9 24966 1 1 92 PRO CD   C 35.720 -22.317  -3.837 1.00 . A A . 126 PRO CD   1 1 
        9 24967 1 1 92 PRO CG   C 34.778 -21.955  -2.726 1.00 . A A . 126 PRO CG   1 1 
        9 24968 1 1 92 PRO HA   H 37.209 -21.416  -1.339 1.00 . A A . 126 PRO HA   1 1 
        9 24969 1 1 92 PRO HB2  H 35.122 -23.551  -1.355 1.00 . A A . 126 PRO HB2  1 1 
        9 24970 1 1 92 PRO HB3  H 35.075 -21.944  -0.617 1.00 . A A . 126 PRO HB3  1 1 
        9 24971 1 1 92 PRO HD2  H 35.417 -23.241  -4.306 1.00 . A A . 126 PRO HD2  1 1 
        9 24972 1 1 92 PRO HD3  H 35.753 -21.515  -4.559 1.00 . A A . 126 PRO HD3  1 1 
        9 24973 1 1 92 PRO HG2  H 33.808 -22.395  -2.898 1.00 . A A . 126 PRO HG2  1 1 
        9 24974 1 1 92 PRO HG3  H 34.699 -20.881  -2.643 1.00 . A A . 126 PRO HG3  1 1 
        9 24975 1 1 92 PRO N    N 37.027 -22.467  -3.155 1.00 . A A . 126 PRO N    1 1 
        9 24976 1 1 92 PRO O    O 37.589 -24.661  -1.383 1.00 . A A . 126 PRO O    1 1 
        9 24977 1 1 93 GLY C    C 39.595 -23.393   2.066 1.00 . A A . 127 GLY C    1 1 
        9 24978 1 1 93 GLY CA   C 38.955 -24.062   0.898 1.00 . A A . 127 GLY CA   1 1 
        9 24979 1 1 93 GLY H    H 38.250 -22.188   0.402 1.00 . A A . 127 GLY H    1 1 
        9 24980 1 1 93 GLY HA2  H 38.266 -24.819   1.242 1.00 . A A . 127 GLY HA2  1 1 
        9 24981 1 1 93 GLY HA3  H 39.722 -24.527   0.297 1.00 . A A . 127 GLY HA3  1 1 
        9 24982 1 1 93 GLY N    N 38.246 -23.126   0.110 1.00 . A A . 127 GLY N    1 1 
        9 24983 1 1 93 GLY O    O 39.689 -22.158   2.102 1.00 . A A . 127 GLY O    1 1 
        9 24984 1 1 94 GLY C    C 42.173 -23.822   4.075 1.00 . A A . 128 GLY C    1 1 
        9 24985 1 1 94 GLY CA   C 40.684 -23.628   4.169 1.00 . A A . 128 GLY CA   1 1 
        9 24986 1 1 94 GLY H    H 39.883 -25.138   2.940 1.00 . A A . 128 GLY H    1 1 
        9 24987 1 1 94 GLY HA2  H 40.464 -22.572   4.235 1.00 . A A . 128 GLY HA2  1 1 
        9 24988 1 1 94 GLY HA3  H 40.320 -24.126   5.056 1.00 . A A . 128 GLY HA3  1 1 
        9 24989 1 1 94 GLY N    N 40.018 -24.169   3.017 1.00 . A A . 128 GLY N    1 1 
        9 24990 1 1 94 GLY O    O 42.656 -24.486   3.130 1.00 . A A . 128 GLY O    1 1 
        9 24991 2 1  1 GLY C    C 46.030  21.343  -4.714 1.00 . B B .  35 GLY C    1 1 
        9 24992 2 1  1 GLY CA   C 45.591  22.700  -4.217 1.00 . B B .  35 GLY CA   1 1 
        9 24993 2 1  1 GLY H1   H 47.127  22.994  -2.820 1.00 . B B .  35 GLY H1   1 1 
        9 24994 2 1  1 GLY HA2  H 44.514  22.724  -4.153 1.00 . B B .  35 GLY HA2  1 1 
        9 24995 2 1  1 GLY HA3  H 45.925  23.453  -4.916 1.00 . B B .  35 GLY HA3  1 1 
        9 24996 2 1  1 GLY N    N 46.149  22.992  -2.911 1.00 . B B .  35 GLY N    1 1 
        9 24997 2 1  1 GLY O    O 46.030  21.073  -5.924 1.00 . B B .  35 GLY O    1 1 
        9 24998 2 1  2 SER C    C 45.698  18.211  -3.886 1.00 . B B .  36 SER C    1 1 
        9 24999 2 1  2 SER CA   C 46.852  19.180  -4.103 1.00 . B B .  36 SER CA   1 1 
        9 25000 2 1  2 SER CB   C 48.061  18.800  -3.231 1.00 . B B .  36 SER CB   1 1 
        9 25001 2 1  2 SER H    H 46.380  20.783  -2.850 1.00 . B B .  36 SER H    1 1 
        9 25002 2 1  2 SER HA   H 47.145  19.161  -5.143 1.00 . B B .  36 SER HA   1 1 
        9 25003 2 1  2 SER HB2  H 48.838  19.539  -3.355 1.00 . B B .  36 SER HB2  1 1 
        9 25004 2 1  2 SER HB3  H 47.757  18.779  -2.194 1.00 . B B .  36 SER HB3  1 1 
        9 25005 2 1  2 SER HG   H 49.173  17.674  -4.333 1.00 . B B .  36 SER HG   1 1 
        9 25006 2 1  2 SER N    N 46.411  20.505  -3.792 1.00 . B B .  36 SER N    1 1 
        9 25007 2 1  2 SER O    O 45.391  17.821  -2.747 1.00 . B B .  36 SER O    1 1 
        9 25008 2 1  2 SER OG   O 48.589  17.529  -3.578 1.00 . B B .  36 SER OG   1 1 
        9 25009 2 1  3 ASP C    C 43.717  16.361  -6.233 1.00 . B B .  37 ASP C    1 1 
        9 25010 2 1  3 ASP CA   C 43.909  16.970  -4.874 1.00 . B B .  37 ASP CA   1 1 
        9 25011 2 1  3 ASP CB   C 42.640  17.735  -4.473 1.00 . B B .  37 ASP CB   1 1 
        9 25012 2 1  3 ASP CG   C 41.507  16.822  -4.090 1.00 . B B .  37 ASP CG   1 1 
        9 25013 2 1  3 ASP H    H 45.303  18.196  -5.834 1.00 . B B .  37 ASP H    1 1 
        9 25014 2 1  3 ASP HA   H 44.121  16.208  -4.138 1.00 . B B .  37 ASP HA   1 1 
        9 25015 2 1  3 ASP HB2  H 42.855  18.374  -3.633 1.00 . B B .  37 ASP HB2  1 1 
        9 25016 2 1  3 ASP HB3  H 42.310  18.339  -5.307 1.00 . B B .  37 ASP HB3  1 1 
        9 25017 2 1  3 ASP N    N 45.032  17.865  -4.951 1.00 . B B .  37 ASP N    1 1 
        9 25018 2 1  3 ASP O    O 43.848  17.073  -7.238 1.00 . B B .  37 ASP O    1 1 
        9 25019 2 1  3 ASP OD1  O 40.733  16.401  -4.980 1.00 . B B .  37 ASP OD1  1 1 
        9 25020 2 1  3 ASP OD2  O 41.381  16.520  -2.883 1.00 . B B .  37 ASP OD2  1 1 
        9 25021 2 1  4 PRO C    C 42.089  15.001  -8.390 1.00 . B B .  38 PRO C    1 1 
        9 25022 2 1  4 PRO CA   C 43.218  14.368  -7.587 1.00 . B B .  38 PRO CA   1 1 
        9 25023 2 1  4 PRO CB   C 42.835  12.935  -7.182 1.00 . B B .  38 PRO CB   1 1 
        9 25024 2 1  4 PRO CD   C 43.318  14.127  -5.178 1.00 . B B .  38 PRO CD   1 1 
        9 25025 2 1  4 PRO CG   C 42.493  13.013  -5.734 1.00 . B B .  38 PRO CG   1 1 
        9 25026 2 1  4 PRO HA   H 44.115  14.350  -8.187 1.00 . B B .  38 PRO HA   1 1 
        9 25027 2 1  4 PRO HB2  H 41.992  12.609  -7.774 1.00 . B B .  38 PRO HB2  1 1 
        9 25028 2 1  4 PRO HB3  H 43.673  12.275  -7.354 1.00 . B B .  38 PRO HB3  1 1 
        9 25029 2 1  4 PRO HD2  H 42.808  14.594  -4.350 1.00 . B B .  38 PRO HD2  1 1 
        9 25030 2 1  4 PRO HD3  H 44.291  13.772  -4.874 1.00 . B B .  38 PRO HD3  1 1 
        9 25031 2 1  4 PRO HG2  H 41.441  13.230  -5.618 1.00 . B B .  38 PRO HG2  1 1 
        9 25032 2 1  4 PRO HG3  H 42.740  12.081  -5.245 1.00 . B B .  38 PRO HG3  1 1 
        9 25033 2 1  4 PRO N    N 43.434  15.049  -6.313 1.00 . B B .  38 PRO N    1 1 
        9 25034 2 1  4 PRO O    O 42.158  15.090  -9.620 1.00 . B B .  38 PRO O    1 1 
        9 25035 2 1  5 GLY C    C 39.002  14.941  -8.852 1.00 . B B .  39 GLY C    1 1 
        9 25036 2 1  5 GLY CA   C 39.950  16.019  -8.380 1.00 . B B .  39 GLY CA   1 1 
        9 25037 2 1  5 GLY H    H 41.078  15.449  -6.719 1.00 . B B .  39 GLY H    1 1 
        9 25038 2 1  5 GLY HA2  H 39.439  16.687  -7.705 1.00 . B B .  39 GLY HA2  1 1 
        9 25039 2 1  5 GLY HA3  H 40.295  16.579  -9.236 1.00 . B B .  39 GLY HA3  1 1 
        9 25040 2 1  5 GLY N    N 41.070  15.463  -7.704 1.00 . B B .  39 GLY N    1 1 
        9 25041 2 1  5 GLY O    O 39.439  13.821  -9.181 1.00 . B B .  39 GLY O    1 1 
        9 25042 2 1  6 PRO C    C 36.949  13.678 -10.753 1.00 . B B .  40 PRO C    1 1 
        9 25043 2 1  6 PRO CA   C 36.675  14.268  -9.349 1.00 . B B .  40 PRO CA   1 1 
        9 25044 2 1  6 PRO CB   C 35.388  15.096  -9.345 1.00 . B B .  40 PRO CB   1 1 
        9 25045 2 1  6 PRO CD   C 37.097  16.528  -8.528 1.00 . B B .  40 PRO CD   1 1 
        9 25046 2 1  6 PRO CG   C 35.652  16.175  -8.357 1.00 . B B .  40 PRO CG   1 1 
        9 25047 2 1  6 PRO HA   H 36.596  13.464  -8.634 1.00 . B B .  40 PRO HA   1 1 
        9 25048 2 1  6 PRO HB2  H 35.224  15.497 -10.333 1.00 . B B .  40 PRO HB2  1 1 
        9 25049 2 1  6 PRO HB3  H 34.550  14.483  -9.048 1.00 . B B .  40 PRO HB3  1 1 
        9 25050 2 1  6 PRO HD2  H 37.208  17.254  -9.319 1.00 . B B .  40 PRO HD2  1 1 
        9 25051 2 1  6 PRO HD3  H 37.524  16.896  -7.605 1.00 . B B .  40 PRO HD3  1 1 
        9 25052 2 1  6 PRO HG2  H 35.027  17.032  -8.561 1.00 . B B .  40 PRO HG2  1 1 
        9 25053 2 1  6 PRO HG3  H 35.473  15.809  -7.357 1.00 . B B .  40 PRO HG3  1 1 
        9 25054 2 1  6 PRO N    N 37.699  15.234  -8.913 1.00 . B B .  40 PRO N    1 1 
        9 25055 2 1  6 PRO O    O 36.465  12.590 -11.091 1.00 . B B .  40 PRO O    1 1 
        9 25056 2 1  7 GLU C    C 39.146  12.779 -12.779 1.00 . B B .  41 GLU C    1 1 
        9 25057 2 1  7 GLU CA   C 38.076  13.891 -12.869 1.00 . B B .  41 GLU CA   1 1 
        9 25058 2 1  7 GLU CB   C 38.526  15.030 -13.817 1.00 . B B .  41 GLU CB   1 1 
        9 25059 2 1  7 GLU CD   C 40.180  16.874 -14.323 1.00 . B B .  41 GLU CD   1 1 
        9 25060 2 1  7 GLU CG   C 39.697  15.867 -13.308 1.00 . B B .  41 GLU CG   1 1 
        9 25061 2 1  7 GLU H    H 38.043  15.259 -11.251 1.00 . B B .  41 GLU H    1 1 
        9 25062 2 1  7 GLU HA   H 37.182  13.439 -13.273 1.00 . B B .  41 GLU HA   1 1 
        9 25063 2 1  7 GLU HB2  H 38.816  14.594 -14.761 1.00 . B B .  41 GLU HB2  1 1 
        9 25064 2 1  7 GLU HB3  H 37.686  15.689 -13.987 1.00 . B B .  41 GLU HB3  1 1 
        9 25065 2 1  7 GLU HG2  H 39.392  16.395 -12.416 1.00 . B B .  41 GLU HG2  1 1 
        9 25066 2 1  7 GLU HG3  H 40.512  15.201 -13.066 1.00 . B B .  41 GLU HG3  1 1 
        9 25067 2 1  7 GLU N    N 37.720  14.387 -11.562 1.00 . B B .  41 GLU N    1 1 
        9 25068 2 1  7 GLU O    O 38.932  11.666 -13.266 1.00 . B B .  41 GLU O    1 1 
        9 25069 2 1  7 GLU OE1  O 39.677  18.014 -14.337 1.00 . B B .  41 GLU OE1  1 1 
        9 25070 2 1  7 GLU OE2  O 41.081  16.540 -15.113 1.00 . B B .  41 GLU OE2  1 1 
        9 25071 2 1  8 ALA C    C 41.127  11.006 -11.074 1.00 . B B .  42 ALA C    1 1 
        9 25072 2 1  8 ALA CA   C 41.384  12.146 -12.040 1.00 . B B .  42 ALA CA   1 1 
        9 25073 2 1  8 ALA CB   C 42.675  12.865 -11.698 1.00 . B B .  42 ALA CB   1 1 
        9 25074 2 1  8 ALA H    H 40.335  13.938 -11.654 1.00 . B B .  42 ALA H    1 1 
        9 25075 2 1  8 ALA HA   H 41.494  11.720 -13.028 1.00 . B B .  42 ALA HA   1 1 
        9 25076 2 1  8 ALA HB1  H 43.501  12.172 -11.756 1.00 . B B .  42 ALA HB1  1 1 
        9 25077 2 1  8 ALA HB2  H 42.609  13.261 -10.695 1.00 . B B .  42 ALA HB2  1 1 
        9 25078 2 1  8 ALA HB3  H 42.836  13.677 -12.392 1.00 . B B .  42 ALA HB3  1 1 
        9 25079 2 1  8 ALA N    N 40.263  13.074 -12.116 1.00 . B B .  42 ALA N    1 1 
        9 25080 2 1  8 ALA O    O 41.538   9.879 -11.325 1.00 . B B .  42 ALA O    1 1 
        9 25081 2 1  9 ALA C    C 39.284   9.162  -9.594 1.00 . B B .  43 ALA C    1 1 
        9 25082 2 1  9 ALA CA   C 40.143  10.261  -8.988 1.00 . B B .  43 ALA CA   1 1 
        9 25083 2 1  9 ALA CB   C 39.476  10.862  -7.780 1.00 . B B .  43 ALA CB   1 1 
        9 25084 2 1  9 ALA H    H 40.110  12.209  -9.833 1.00 . B B .  43 ALA H    1 1 
        9 25085 2 1  9 ALA HA   H 41.086   9.829  -8.688 1.00 . B B .  43 ALA HA   1 1 
        9 25086 2 1  9 ALA HB1  H 38.533  11.302  -8.067 1.00 . B B .  43 ALA HB1  1 1 
        9 25087 2 1  9 ALA HB2  H 40.114  11.619  -7.349 1.00 . B B .  43 ALA HB2  1 1 
        9 25088 2 1  9 ALA HB3  H 39.299  10.084  -7.051 1.00 . B B .  43 ALA HB3  1 1 
        9 25089 2 1  9 ALA N    N 40.433  11.289  -9.982 1.00 . B B .  43 ALA N    1 1 
        9 25090 2 1  9 ALA O    O 39.566   7.976  -9.430 1.00 . B B .  43 ALA O    1 1 
        9 25091 2 1 10 ARG C    C 38.147   7.868 -12.099 1.00 . B B .  44 ARG C    1 1 
        9 25092 2 1 10 ARG CA   C 37.401   8.631 -11.015 1.00 . B B .  44 ARG CA   1 1 
        9 25093 2 1 10 ARG CB   C 36.194   9.338 -11.588 1.00 . B B .  44 ARG CB   1 1 
        9 25094 2 1 10 ARG CD   C 34.062   9.177 -12.840 1.00 . B B .  44 ARG CD   1 1 
        9 25095 2 1 10 ARG CG   C 35.362   8.498 -12.550 1.00 . B B .  44 ARG CG   1 1 
        9 25096 2 1 10 ARG CZ   C 33.296  11.542 -13.146 1.00 . B B .  44 ARG CZ   1 1 
        9 25097 2 1 10 ARG H    H 38.092  10.529 -10.403 1.00 . B B .  44 ARG H    1 1 
        9 25098 2 1 10 ARG HA   H 37.050   7.947 -10.256 1.00 . B B .  44 ARG HA   1 1 
        9 25099 2 1 10 ARG HB2  H 35.557   9.645 -10.772 1.00 . B B .  44 ARG HB2  1 1 
        9 25100 2 1 10 ARG HB3  H 36.536  10.218 -12.112 1.00 . B B .  44 ARG HB3  1 1 
        9 25101 2 1 10 ARG HD2  H 33.539   8.619 -13.602 1.00 . B B .  44 ARG HD2  1 1 
        9 25102 2 1 10 ARG HD3  H 33.474   9.083 -11.939 1.00 . B B .  44 ARG HD3  1 1 
        9 25103 2 1 10 ARG HE   H 35.207  10.875 -13.182 1.00 . B B .  44 ARG HE   1 1 
        9 25104 2 1 10 ARG HG2  H 35.911   8.366 -13.471 1.00 . B B .  44 ARG HG2  1 1 
        9 25105 2 1 10 ARG HG3  H 35.171   7.537 -12.098 1.00 . B B .  44 ARG HG3  1 1 
        9 25106 2 1 10 ARG HH11 H 31.701  10.237 -13.168 1.00 . B B .  44 ARG HH11 1 1 
        9 25107 2 1 10 ARG HH12 H 31.286  11.879 -13.203 1.00 . B B .  44 ARG HH12 1 1 
        9 25108 2 1 10 ARG HH21 H 34.557  13.181 -13.111 1.00 . B B .  44 ARG HH21 1 1 
        9 25109 2 1 10 ARG HH22 H 32.927  13.558 -13.173 1.00 . B B .  44 ARG HH22 1 1 
        9 25110 2 1 10 ARG N    N 38.262   9.566 -10.331 1.00 . B B .  44 ARG N    1 1 
        9 25111 2 1 10 ARG NE   N 34.263  10.614 -13.119 1.00 . B B .  44 ARG NE   1 1 
        9 25112 2 1 10 ARG NH1  N 32.014  11.189 -13.172 1.00 . B B .  44 ARG NH1  1 1 
        9 25113 2 1 10 ARG NH2  N 33.619  12.823 -13.142 1.00 . B B .  44 ARG NH2  1 1 
        9 25114 2 1 10 ARG O    O 37.876   6.697 -12.336 1.00 . B B .  44 ARG O    1 1 
        9 25115 2 1 11 LEU C    C 40.710   6.803 -13.193 1.00 . B B .  45 LEU C    1 1 
        9 25116 2 1 11 LEU CA   C 39.890   7.967 -13.754 1.00 . B B .  45 LEU CA   1 1 
        9 25117 2 1 11 LEU CB   C 40.779   9.066 -14.319 1.00 . B B .  45 LEU CB   1 1 
        9 25118 2 1 11 LEU CD1  C 41.164   8.058 -16.569 1.00 . B B .  45 LEU CD1  1 1 
        9 25119 2 1 11 LEU CD2  C 42.741   9.785 -15.654 1.00 . B B .  45 LEU CD2  1 1 
        9 25120 2 1 11 LEU CG   C 41.806   8.644 -15.318 1.00 . B B .  45 LEU CG   1 1 
        9 25121 2 1 11 LEU H    H 39.343   9.458 -12.531 1.00 . B B .  45 LEU H    1 1 
        9 25122 2 1 11 LEU HA   H 39.241   7.609 -14.539 1.00 . B B .  45 LEU HA   1 1 
        9 25123 2 1 11 LEU HB2  H 40.145   9.807 -14.783 1.00 . B B .  45 LEU HB2  1 1 
        9 25124 2 1 11 LEU HB3  H 41.286   9.534 -13.488 1.00 . B B .  45 LEU HB3  1 1 
        9 25125 2 1 11 LEU HD11 H 41.941   7.765 -17.260 1.00 . B B .  45 LEU HD11 1 1 
        9 25126 2 1 11 LEU HD12 H 40.529   8.798 -17.035 1.00 . B B .  45 LEU HD12 1 1 
        9 25127 2 1 11 LEU HD13 H 40.577   7.192 -16.302 1.00 . B B .  45 LEU HD13 1 1 
        9 25128 2 1 11 LEU HD21 H 43.236  10.123 -14.756 1.00 . B B .  45 LEU HD21 1 1 
        9 25129 2 1 11 LEU HD22 H 42.177  10.601 -16.082 1.00 . B B .  45 LEU HD22 1 1 
        9 25130 2 1 11 LEU HD23 H 43.479   9.448 -16.367 1.00 . B B .  45 LEU HD23 1 1 
        9 25131 2 1 11 LEU HG   H 42.353   7.909 -14.757 1.00 . B B .  45 LEU HG   1 1 
        9 25132 2 1 11 LEU N    N 39.095   8.534 -12.730 1.00 . B B .  45 LEU N    1 1 
        9 25133 2 1 11 LEU O    O 40.729   5.715 -13.771 1.00 . B B .  45 LEU O    1 1 
        9 25134 2 1 12 ARG C    C 41.206   4.852 -10.982 1.00 . B B .  46 ARG C    1 1 
        9 25135 2 1 12 ARG CA   C 42.129   6.003 -11.347 1.00 . B B .  46 ARG CA   1 1 
        9 25136 2 1 12 ARG CB   C 42.680   6.559 -10.033 1.00 . B B .  46 ARG CB   1 1 
        9 25137 2 1 12 ARG CD   C 43.949   8.260  -8.778 1.00 . B B .  46 ARG CD   1 1 
        9 25138 2 1 12 ARG CG   C 43.558   7.776 -10.154 1.00 . B B .  46 ARG CG   1 1 
        9 25139 2 1 12 ARG CZ   C 45.048  10.247  -7.761 1.00 . B B .  46 ARG CZ   1 1 
        9 25140 2 1 12 ARG H    H 41.311   7.949 -11.678 1.00 . B B .  46 ARG H    1 1 
        9 25141 2 1 12 ARG HA   H 42.952   5.672 -11.963 1.00 . B B .  46 ARG HA   1 1 
        9 25142 2 1 12 ARG HB2  H 41.845   6.821  -9.400 1.00 . B B .  46 ARG HB2  1 1 
        9 25143 2 1 12 ARG HB3  H 43.246   5.778  -9.546 1.00 . B B .  46 ARG HB3  1 1 
        9 25144 2 1 12 ARG HD2  H 43.048   8.429  -8.210 1.00 . B B .  46 ARG HD2  1 1 
        9 25145 2 1 12 ARG HD3  H 44.532   7.479  -8.314 1.00 . B B .  46 ARG HD3  1 1 
        9 25146 2 1 12 ARG HE   H 45.047   9.746  -9.723 1.00 . B B .  46 ARG HE   1 1 
        9 25147 2 1 12 ARG HG2  H 44.446   7.525 -10.715 1.00 . B B .  46 ARG HG2  1 1 
        9 25148 2 1 12 ARG HG3  H 43.011   8.560 -10.660 1.00 . B B .  46 ARG HG3  1 1 
        9 25149 2 1 12 ARG HH11 H 44.023   9.132  -6.357 1.00 . B B .  46 ARG HH11 1 1 
        9 25150 2 1 12 ARG HH12 H 44.831  10.478  -5.719 1.00 . B B .  46 ARG HH12 1 1 
        9 25151 2 1 12 ARG HH21 H 46.113  11.605  -8.843 1.00 . B B .  46 ARG HH21 1 1 
        9 25152 2 1 12 ARG HH22 H 46.047  11.936  -7.180 1.00 . B B .  46 ARG HH22 1 1 
        9 25153 2 1 12 ARG N    N 41.355   7.040 -12.048 1.00 . B B .  46 ARG N    1 1 
        9 25154 2 1 12 ARG NE   N 44.736   9.489  -8.823 1.00 . B B .  46 ARG NE   1 1 
        9 25155 2 1 12 ARG NH1  N 44.604   9.932  -6.531 1.00 . B B .  46 ARG NH1  1 1 
        9 25156 2 1 12 ARG NH2  N 45.781  11.330  -7.934 1.00 . B B .  46 ARG NH2  1 1 
        9 25157 2 1 12 ARG O    O 41.495   3.680 -11.239 1.00 . B B .  46 ARG O    1 1 
        9 25158 2 1 13 PHE C    C 38.440   3.442 -10.977 1.00 . B B .  47 PHE C    1 1 
        9 25159 2 1 13 PHE CA   C 39.075   4.331  -9.901 1.00 . B B .  47 PHE CA   1 1 
        9 25160 2 1 13 PHE CB   C 38.025   5.167  -9.162 1.00 . B B .  47 PHE CB   1 1 
        9 25161 2 1 13 PHE CD1  C 36.742   3.519  -7.756 1.00 . B B .  47 PHE CD1  1 1 
        9 25162 2 1 13 PHE CD2  C 35.600   4.785  -9.423 1.00 . B B .  47 PHE CD2  1 1 
        9 25163 2 1 13 PHE CE1  C 35.555   2.916  -7.405 1.00 . B B .  47 PHE CE1  1 1 
        9 25164 2 1 13 PHE CE2  C 34.420   4.191  -9.093 1.00 . B B .  47 PHE CE2  1 1 
        9 25165 2 1 13 PHE CG   C 36.771   4.465  -8.774 1.00 . B B .  47 PHE CG   1 1 
        9 25166 2 1 13 PHE CZ   C 34.386   3.250  -8.074 1.00 . B B .  47 PHE CZ   1 1 
        9 25167 2 1 13 PHE H    H 39.940   6.197 -10.301 1.00 . B B .  47 PHE H    1 1 
        9 25168 2 1 13 PHE HA   H 39.543   3.692  -9.169 1.00 . B B .  47 PHE HA   1 1 
        9 25169 2 1 13 PHE HB2  H 38.459   5.561  -8.256 1.00 . B B .  47 PHE HB2  1 1 
        9 25170 2 1 13 PHE HB3  H 37.761   5.999  -9.797 1.00 . B B .  47 PHE HB3  1 1 
        9 25171 2 1 13 PHE HD1  H 37.641   3.233  -7.225 1.00 . B B .  47 PHE HD1  1 1 
        9 25172 2 1 13 PHE HD2  H 35.621   5.518 -10.216 1.00 . B B .  47 PHE HD2  1 1 
        9 25173 2 1 13 PHE HE1  H 35.560   2.180  -6.614 1.00 . B B .  47 PHE HE1  1 1 
        9 25174 2 1 13 PHE HE2  H 33.550   4.499  -9.662 1.00 . B B .  47 PHE HE2  1 1 
        9 25175 2 1 13 PHE HZ   H 33.460   2.777  -7.792 1.00 . B B .  47 PHE HZ   1 1 
        9 25176 2 1 13 PHE N    N 40.087   5.229 -10.404 1.00 . B B .  47 PHE N    1 1 
        9 25177 2 1 13 PHE O    O 38.360   2.253 -10.807 1.00 . B B .  47 PHE O    1 1 
        9 25178 2 1 14 ARG C    C 38.279   2.372 -13.928 1.00 . B B .  48 ARG C    1 1 
        9 25179 2 1 14 ARG CA   C 37.326   3.223 -13.100 1.00 . B B .  48 ARG CA   1 1 
        9 25180 2 1 14 ARG CB   C 36.406   4.094 -13.964 1.00 . B B .  48 ARG CB   1 1 
        9 25181 2 1 14 ARG CD   C 34.231   3.568 -12.779 1.00 . B B .  48 ARG CD   1 1 
        9 25182 2 1 14 ARG CG   C 35.220   4.665 -13.191 1.00 . B B .  48 ARG CG   1 1 
        9 25183 2 1 14 ARG CZ   C 33.336   1.781 -14.339 1.00 . B B .  48 ARG CZ   1 1 
        9 25184 2 1 14 ARG H    H 38.147   4.978 -12.200 1.00 . B B .  48 ARG H    1 1 
        9 25185 2 1 14 ARG HA   H 36.715   2.522 -12.554 1.00 . B B .  48 ARG HA   1 1 
        9 25186 2 1 14 ARG HB2  H 36.982   4.919 -14.355 1.00 . B B .  48 ARG HB2  1 1 
        9 25187 2 1 14 ARG HB3  H 36.024   3.501 -14.783 1.00 . B B .  48 ARG HB3  1 1 
        9 25188 2 1 14 ARG HD2  H 34.760   2.747 -12.320 1.00 . B B .  48 ARG HD2  1 1 
        9 25189 2 1 14 ARG HD3  H 33.546   3.987 -12.057 1.00 . B B .  48 ARG HD3  1 1 
        9 25190 2 1 14 ARG HE   H 32.934   3.768 -14.393 1.00 . B B .  48 ARG HE   1 1 
        9 25191 2 1 14 ARG HG2  H 35.593   5.155 -12.304 1.00 . B B .  48 ARG HG2  1 1 
        9 25192 2 1 14 ARG HG3  H 34.711   5.387 -13.813 1.00 . B B .  48 ARG HG3  1 1 
        9 25193 2 1 14 ARG HH11 H 34.680   0.970 -13.037 1.00 . B B .  48 ARG HH11 1 1 
        9 25194 2 1 14 ARG HH12 H 33.926  -0.136 -14.107 1.00 . B B .  48 ARG HH12 1 1 
        9 25195 2 1 14 ARG HH21 H 31.978   2.217 -15.773 1.00 . B B .  48 ARG HH21 1 1 
        9 25196 2 1 14 ARG HH22 H 32.408   0.554 -15.673 1.00 . B B .  48 ARG HH22 1 1 
        9 25197 2 1 14 ARG N    N 38.008   4.011 -12.073 1.00 . B B .  48 ARG N    1 1 
        9 25198 2 1 14 ARG NE   N 33.456   3.067 -13.923 1.00 . B B .  48 ARG NE   1 1 
        9 25199 2 1 14 ARG NH1  N 34.038   0.809 -13.779 1.00 . B B .  48 ARG NH1  1 1 
        9 25200 2 1 14 ARG NH2  N 32.514   1.494 -15.331 1.00 . B B .  48 ARG NH2  1 1 
        9 25201 2 1 14 ARG O    O 37.899   1.302 -14.410 1.00 . B B .  48 ARG O    1 1 
        9 25202 2 1 15 CYS C    C 41.148   0.967 -13.944 1.00 . B B .  49 CYS C    1 1 
        9 25203 2 1 15 CYS CA   C 40.505   2.055 -14.809 1.00 . B B .  49 CYS CA   1 1 
        9 25204 2 1 15 CYS CB   C 41.567   2.985 -15.365 1.00 . B B .  49 CYS CB   1 1 
        9 25205 2 1 15 CYS H    H 39.787   3.657 -13.643 1.00 . B B .  49 CYS H    1 1 
        9 25206 2 1 15 CYS HA   H 39.989   1.583 -15.631 1.00 . B B .  49 CYS HA   1 1 
        9 25207 2 1 15 CYS HB2  H 42.053   3.467 -14.529 1.00 . B B .  49 CYS HB2  1 1 
        9 25208 2 1 15 CYS HB3  H 42.294   2.413 -15.923 1.00 . B B .  49 CYS HB3  1 1 
        9 25209 2 1 15 CYS HG   H 40.847   5.334 -15.630 1.00 . B B .  49 CYS HG   1 1 
        9 25210 2 1 15 CYS N    N 39.513   2.808 -14.054 1.00 . B B .  49 CYS N    1 1 
        9 25211 2 1 15 CYS O    O 41.949   0.166 -14.435 1.00 . B B .  49 CYS O    1 1 
        9 25212 2 1 15 CYS SG   S 40.921   4.285 -16.442 1.00 . B B .  49 CYS SG   1 1 
        9 25213 2 1 16 PHE C    C 41.031  -1.437 -12.163 1.00 . B B .  50 PHE C    1 1 
        9 25214 2 1 16 PHE CA   C 41.287  -0.012 -11.693 1.00 . B B .  50 PHE CA   1 1 
        9 25215 2 1 16 PHE CB   C 40.607   0.232 -10.335 1.00 . B B .  50 PHE CB   1 1 
        9 25216 2 1 16 PHE CD1  C 40.384  -1.880  -8.971 1.00 . B B .  50 PHE CD1  1 1 
        9 25217 2 1 16 PHE CD2  C 42.071  -0.304  -8.363 1.00 . B B .  50 PHE CD2  1 1 
        9 25218 2 1 16 PHE CE1  C 40.763  -2.696  -7.926 1.00 . B B .  50 PHE CE1  1 1 
        9 25219 2 1 16 PHE CE2  C 42.449  -1.117  -7.314 1.00 . B B .  50 PHE CE2  1 1 
        9 25220 2 1 16 PHE CG   C 41.036  -0.673  -9.204 1.00 . B B .  50 PHE CG   1 1 
        9 25221 2 1 16 PHE CZ   C 41.797  -2.315  -7.096 1.00 . B B .  50 PHE CZ   1 1 
        9 25222 2 1 16 PHE H    H 40.141   1.623 -12.352 1.00 . B B .  50 PHE H    1 1 
        9 25223 2 1 16 PHE HA   H 42.347   0.143 -11.579 1.00 . B B .  50 PHE HA   1 1 
        9 25224 2 1 16 PHE HB2  H 40.810   1.246 -10.023 1.00 . B B .  50 PHE HB2  1 1 
        9 25225 2 1 16 PHE HB3  H 39.540   0.123 -10.466 1.00 . B B .  50 PHE HB3  1 1 
        9 25226 2 1 16 PHE HD1  H 39.575  -2.178  -9.623 1.00 . B B .  50 PHE HD1  1 1 
        9 25227 2 1 16 PHE HD2  H 42.585   0.631  -8.531 1.00 . B B .  50 PHE HD2  1 1 
        9 25228 2 1 16 PHE HE1  H 40.248  -3.633  -7.757 1.00 . B B .  50 PHE HE1  1 1 
        9 25229 2 1 16 PHE HE2  H 43.259  -0.820  -6.662 1.00 . B B .  50 PHE HE2  1 1 
        9 25230 2 1 16 PHE HZ   H 42.097  -2.948  -6.275 1.00 . B B .  50 PHE HZ   1 1 
        9 25231 2 1 16 PHE N    N 40.782   0.953 -12.664 1.00 . B B .  50 PHE N    1 1 
        9 25232 2 1 16 PHE O    O 39.886  -1.812 -12.480 1.00 . B B .  50 PHE O    1 1 
        9 25233 2 1 17 HIS C    C 41.760  -4.403 -11.363 1.00 . B B .  51 HIS C    1 1 
        9 25234 2 1 17 HIS CA   C 41.928  -3.593 -12.620 1.00 . B B .  51 HIS CA   1 1 
        9 25235 2 1 17 HIS CB   C 43.151  -4.135 -13.445 1.00 . B B .  51 HIS CB   1 1 
        9 25236 2 1 17 HIS CD2  C 44.912  -5.580 -12.165 1.00 . B B .  51 HIS CD2  1 1 
        9 25237 2 1 17 HIS CE1  C 46.340  -4.031 -11.646 1.00 . B B .  51 HIS CE1  1 1 
        9 25238 2 1 17 HIS CG   C 44.433  -4.414 -12.668 1.00 . B B .  51 HIS CG   1 1 
        9 25239 2 1 17 HIS H    H 42.958  -1.837 -12.028 1.00 . B B .  51 HIS H    1 1 
        9 25240 2 1 17 HIS HA   H 41.031  -3.677 -13.213 1.00 . B B .  51 HIS HA   1 1 
        9 25241 2 1 17 HIS HB2  H 42.858  -5.096 -13.840 1.00 . B B .  51 HIS HB2  1 1 
        9 25242 2 1 17 HIS HB3  H 43.377  -3.459 -14.255 1.00 . B B .  51 HIS HB3  1 1 
        9 25243 2 1 17 HIS HD1  H 45.319  -2.501 -12.557 1.00 . B B .  51 HIS HD1  1 1 
        9 25244 2 1 17 HIS HD2  H 44.442  -6.551 -12.234 1.00 . B B .  51 HIS HD2  1 1 
        9 25245 2 1 17 HIS HE1  H 47.205  -3.572 -11.198 1.00 . B B .  51 HIS HE1  1 1 
        9 25246 2 1 17 HIS HE2  H 46.761  -5.971 -11.277 1.00 . B B .  51 HIS HE2  1 1 
        9 25247 2 1 17 HIS N    N 42.079  -2.218 -12.241 1.00 . B B .  51 HIS N    1 1 
        9 25248 2 1 17 HIS ND1  N 45.358  -3.459 -12.324 1.00 . B B .  51 HIS ND1  1 1 
        9 25249 2 1 17 HIS NE2  N 46.087  -5.306 -11.544 1.00 . B B .  51 HIS NE2  1 1 
        9 25250 2 1 17 HIS O    O 42.498  -4.195 -10.383 1.00 . B B .  51 HIS O    1 1 
        9 25251 2 1 18 TYR C    C 41.813  -7.148 -10.244 1.00 . B B .  52 TYR C    1 1 
        9 25252 2 1 18 TYR CA   C 40.673  -6.163 -10.235 1.00 . B B .  52 TYR CA   1 1 
        9 25253 2 1 18 TYR CB   C 39.314  -6.868 -10.229 1.00 . B B .  52 TYR CB   1 1 
        9 25254 2 1 18 TYR CD1  C 39.353  -7.985  -7.955 1.00 . B B .  52 TYR CD1  1 1 
        9 25255 2 1 18 TYR CD2  C 39.097  -9.331  -9.889 1.00 . B B .  52 TYR CD2  1 1 
        9 25256 2 1 18 TYR CE1  C 39.306  -9.119  -7.166 1.00 . B B .  52 TYR CE1  1 1 
        9 25257 2 1 18 TYR CE2  C 39.043 -10.459  -9.113 1.00 . B B .  52 TYR CE2  1 1 
        9 25258 2 1 18 TYR CG   C 39.252  -8.081  -9.333 1.00 . B B .  52 TYR CG   1 1 
        9 25259 2 1 18 TYR CZ   C 39.150 -10.352  -7.752 1.00 . B B .  52 TYR CZ   1 1 
        9 25260 2 1 18 TYR H    H 40.174  -5.361 -12.098 1.00 . B B .  52 TYR H    1 1 
        9 25261 2 1 18 TYR HA   H 40.763  -5.559  -9.345 1.00 . B B .  52 TYR HA   1 1 
        9 25262 2 1 18 TYR HB2  H 38.559  -6.173  -9.891 1.00 . B B .  52 TYR HB2  1 1 
        9 25263 2 1 18 TYR HB3  H 39.076  -7.180 -11.234 1.00 . B B .  52 TYR HB3  1 1 
        9 25264 2 1 18 TYR HD1  H 39.474  -7.013  -7.499 1.00 . B B .  52 TYR HD1  1 1 
        9 25265 2 1 18 TYR HD2  H 39.009  -9.402 -10.961 1.00 . B B .  52 TYR HD2  1 1 
        9 25266 2 1 18 TYR HE1  H 39.386  -9.038  -6.094 1.00 . B B .  52 TYR HE1  1 1 
        9 25267 2 1 18 TYR HE2  H 38.912 -11.417  -9.593 1.00 . B B .  52 TYR HE2  1 1 
        9 25268 2 1 18 TYR HH   H 39.642 -12.156  -7.406 1.00 . B B .  52 TYR HH   1 1 
        9 25269 2 1 18 TYR N    N 40.804  -5.283 -11.350 1.00 . B B .  52 TYR N    1 1 
        9 25270 2 1 18 TYR O    O 41.993  -7.908 -11.192 1.00 . B B .  52 TYR O    1 1 
        9 25271 2 1 18 TYR OH   O 39.106 -11.488  -6.972 1.00 . B B .  52 TYR OH   1 1 
        9 25272 2 1 19 GLU C    C 43.459  -8.962  -7.955 1.00 . B B .  53 GLU C    1 1 
        9 25273 2 1 19 GLU CA   C 43.702  -7.963  -9.066 1.00 . B B .  53 GLU CA   1 1 
        9 25274 2 1 19 GLU CB   C 44.991  -7.142  -8.895 1.00 . B B .  53 GLU CB   1 1 
        9 25275 2 1 19 GLU CD   C 46.171  -5.277  -7.733 1.00 . B B .  53 GLU CD   1 1 
        9 25276 2 1 19 GLU CG   C 44.896  -6.051  -7.867 1.00 . B B .  53 GLU CG   1 1 
        9 25277 2 1 19 GLU H    H 42.396  -6.465  -8.493 1.00 . B B .  53 GLU H    1 1 
        9 25278 2 1 19 GLU HA   H 43.771  -8.522  -9.987 1.00 . B B .  53 GLU HA   1 1 
        9 25279 2 1 19 GLU HB2  H 45.830  -7.764  -8.623 1.00 . B B .  53 GLU HB2  1 1 
        9 25280 2 1 19 GLU HB3  H 45.217  -6.672  -9.840 1.00 . B B .  53 GLU HB3  1 1 
        9 25281 2 1 19 GLU HG2  H 44.127  -5.374  -8.214 1.00 . B B .  53 GLU HG2  1 1 
        9 25282 2 1 19 GLU HG3  H 44.632  -6.491  -6.918 1.00 . B B .  53 GLU HG3  1 1 
        9 25283 2 1 19 GLU N    N 42.582  -7.106  -9.211 1.00 . B B .  53 GLU N    1 1 
        9 25284 2 1 19 GLU O    O 43.379  -8.614  -6.773 1.00 . B B .  53 GLU O    1 1 
        9 25285 2 1 19 GLU OE1  O 46.388  -4.354  -8.519 1.00 . B B .  53 GLU OE1  1 1 
        9 25286 2 1 19 GLU OE2  O 46.982  -5.577  -6.833 1.00 . B B .  53 GLU OE2  1 1 
        9 25287 2 1 20 GLU C    C 44.068 -11.495  -6.409 1.00 . B B .  54 GLU C    1 1 
        9 25288 2 1 20 GLU CA   C 43.012 -11.324  -7.492 1.00 . B B .  54 GLU CA   1 1 
        9 25289 2 1 20 GLU CB   C 42.966 -12.575  -8.337 1.00 . B B .  54 GLU CB   1 1 
        9 25290 2 1 20 GLU CD   C 42.096 -13.687 -10.382 1.00 . B B .  54 GLU CD   1 1 
        9 25291 2 1 20 GLU CG   C 41.957 -12.519  -9.463 1.00 . B B .  54 GLU CG   1 1 
        9 25292 2 1 20 GLU H    H 43.444 -10.379  -9.317 1.00 . B B .  54 GLU H    1 1 
        9 25293 2 1 20 GLU HA   H 42.040 -11.178  -7.049 1.00 . B B .  54 GLU HA   1 1 
        9 25294 2 1 20 GLU HB2  H 43.942 -12.743  -8.768 1.00 . B B .  54 GLU HB2  1 1 
        9 25295 2 1 20 GLU HB3  H 42.715 -13.411  -7.702 1.00 . B B .  54 GLU HB3  1 1 
        9 25296 2 1 20 GLU HG2  H 40.963 -12.526  -9.041 1.00 . B B .  54 GLU HG2  1 1 
        9 25297 2 1 20 GLU HG3  H 42.104 -11.610 -10.027 1.00 . B B .  54 GLU HG3  1 1 
        9 25298 2 1 20 GLU N    N 43.318 -10.199  -8.361 1.00 . B B .  54 GLU N    1 1 
        9 25299 2 1 20 GLU O    O 43.762 -11.933  -5.297 1.00 . B B .  54 GLU O    1 1 
        9 25300 2 1 20 GLU OE1  O 41.547 -14.757 -10.081 1.00 . B B .  54 GLU OE1  1 1 
        9 25301 2 1 20 GLU OE2  O 42.788 -13.555 -11.412 1.00 . B B .  54 GLU OE2  1 1 
        9 25302 2 1 21 ALA C    C 46.291 -10.384  -4.622 1.00 . B B .  55 ALA C    1 1 
        9 25303 2 1 21 ALA CA   C 46.435 -11.250  -5.861 1.00 . B B .  55 ALA CA   1 1 
        9 25304 2 1 21 ALA CB   C 47.708 -10.879  -6.603 1.00 . B B .  55 ALA CB   1 1 
        9 25305 2 1 21 ALA H    H 45.427 -10.765  -7.647 1.00 . B B .  55 ALA H    1 1 
        9 25306 2 1 21 ALA HA   H 46.519 -12.285  -5.563 1.00 . B B .  55 ALA HA   1 1 
        9 25307 2 1 21 ALA HB1  H 47.645  -9.842  -6.899 1.00 . B B .  55 ALA HB1  1 1 
        9 25308 2 1 21 ALA HB2  H 47.813 -11.499  -7.481 1.00 . B B .  55 ALA HB2  1 1 
        9 25309 2 1 21 ALA HB3  H 48.561 -11.016  -5.956 1.00 . B B .  55 ALA HB3  1 1 
        9 25310 2 1 21 ALA N    N 45.293 -11.129  -6.746 1.00 . B B .  55 ALA N    1 1 
        9 25311 2 1 21 ALA O    O 46.722 -10.773  -3.538 1.00 . B B .  55 ALA O    1 1 
        9 25312 2 1 22 THR C    C 44.277  -8.678  -2.855 1.00 . B B .  56 THR C    1 1 
        9 25313 2 1 22 THR CA   C 45.552  -8.318  -3.650 1.00 . B B .  56 THR CA   1 1 
        9 25314 2 1 22 THR CB   C 45.514  -6.822  -4.152 1.00 . B B .  56 THR CB   1 1 
        9 25315 2 1 22 THR CG2  C 44.097  -6.345  -4.446 1.00 . B B .  56 THR CG2  1 1 
        9 25316 2 1 22 THR H    H 45.285  -8.971  -5.634 1.00 . B B .  56 THR H    1 1 
        9 25317 2 1 22 THR HA   H 46.422  -8.456  -3.028 1.00 . B B .  56 THR HA   1 1 
        9 25318 2 1 22 THR HB   H 46.092  -6.798  -5.059 1.00 . B B .  56 THR HB   1 1 
        9 25319 2 1 22 THR HG1  H 45.874  -6.191  -2.268 1.00 . B B .  56 THR HG1  1 1 
        9 25320 2 1 22 THR HG21 H 44.127  -5.335  -4.828 1.00 . B B .  56 THR HG21 1 1 
        9 25321 2 1 22 THR HG22 H 43.539  -6.347  -3.519 1.00 . B B .  56 THR HG22 1 1 
        9 25322 2 1 22 THR HG23 H 43.621  -7.000  -5.159 1.00 . B B .  56 THR HG23 1 1 
        9 25323 2 1 22 THR N    N 45.671  -9.222  -4.767 1.00 . B B .  56 THR N    1 1 
        9 25324 2 1 22 THR O    O 44.114  -8.294  -1.711 1.00 . B B .  56 THR O    1 1 
        9 25325 2 1 22 THR OG1  O 46.094  -5.927  -3.182 1.00 . B B .  56 THR OG1  1 1 
        9 25326 2 1 23 GLY C    C 41.050  -8.910  -3.277 1.00 . B B .  57 GLY C    1 1 
        9 25327 2 1 23 GLY CA   C 42.150  -9.853  -2.863 1.00 . B B .  57 GLY CA   1 1 
        9 25328 2 1 23 GLY H    H 43.624  -9.749  -4.396 1.00 . B B .  57 GLY H    1 1 
        9 25329 2 1 23 GLY HA2  H 41.902 -10.859  -3.170 1.00 . B B .  57 GLY HA2  1 1 
        9 25330 2 1 23 GLY HA3  H 42.261  -9.820  -1.792 1.00 . B B .  57 GLY HA3  1 1 
        9 25331 2 1 23 GLY N    N 43.404  -9.462  -3.484 1.00 . B B .  57 GLY N    1 1 
        9 25332 2 1 23 GLY O    O 41.339  -7.776  -3.644 1.00 . B B .  57 GLY O    1 1 
        9 25333 2 1 24 PRO C    C 38.349  -7.370  -2.698 1.00 . B B .  58 PRO C    1 1 
        9 25334 2 1 24 PRO CA   C 38.725  -8.421  -3.706 1.00 . B B .  58 PRO CA   1 1 
        9 25335 2 1 24 PRO CB   C 37.568  -9.361  -3.952 1.00 . B B .  58 PRO CB   1 1 
        9 25336 2 1 24 PRO CD   C 39.206 -10.556  -2.635 1.00 . B B .  58 PRO CD   1 1 
        9 25337 2 1 24 PRO CG   C 37.726 -10.465  -2.967 1.00 . B B .  58 PRO CG   1 1 
        9 25338 2 1 24 PRO HA   H 38.991  -7.919  -4.622 1.00 . B B .  58 PRO HA   1 1 
        9 25339 2 1 24 PRO HB2  H 36.646  -8.823  -3.785 1.00 . B B .  58 PRO HB2  1 1 
        9 25340 2 1 24 PRO HB3  H 37.605  -9.730  -4.967 1.00 . B B .  58 PRO HB3  1 1 
        9 25341 2 1 24 PRO HD2  H 39.304 -10.560  -1.559 1.00 . B B .  58 PRO HD2  1 1 
        9 25342 2 1 24 PRO HD3  H 39.649 -11.447  -3.034 1.00 . B B .  58 PRO HD3  1 1 
        9 25343 2 1 24 PRO HG2  H 37.154 -10.192  -2.092 1.00 . B B .  58 PRO HG2  1 1 
        9 25344 2 1 24 PRO HG3  H 37.324 -11.367  -3.407 1.00 . B B .  58 PRO HG3  1 1 
        9 25345 2 1 24 PRO N    N 39.768  -9.292  -3.218 1.00 . B B .  58 PRO N    1 1 
        9 25346 2 1 24 PRO O    O 38.038  -6.248  -3.044 1.00 . B B .  58 PRO O    1 1 
        9 25347 2 1 25 GLN C    C 39.088  -5.890  -0.097 1.00 . B B .  59 GLN C    1 1 
        9 25348 2 1 25 GLN CA   C 38.015  -6.926  -0.394 1.00 . B B .  59 GLN CA   1 1 
        9 25349 2 1 25 GLN CB   C 37.727  -7.832   0.750 1.00 . B B .  59 GLN CB   1 1 
        9 25350 2 1 25 GLN CD   C 36.564  -8.272   2.870 1.00 . B B .  59 GLN CD   1 1 
        9 25351 2 1 25 GLN CG   C 37.004  -7.218   1.889 1.00 . B B .  59 GLN CG   1 1 
        9 25352 2 1 25 GLN H    H 38.764  -8.625  -1.234 1.00 . B B .  59 GLN H    1 1 
        9 25353 2 1 25 GLN HA   H 37.102  -6.421  -0.675 1.00 . B B .  59 GLN HA   1 1 
        9 25354 2 1 25 GLN HB2  H 37.121  -8.634   0.359 1.00 . B B .  59 GLN HB2  1 1 
        9 25355 2 1 25 GLN HB3  H 38.655  -8.248   1.109 1.00 . B B .  59 GLN HB3  1 1 
        9 25356 2 1 25 GLN HE21 H 36.454  -9.680   1.413 1.00 . B B .  59 GLN HE21 1 1 
        9 25357 2 1 25 GLN HE22 H 36.026 -10.178   2.990 1.00 . B B .  59 GLN HE22 1 1 
        9 25358 2 1 25 GLN HG2  H 37.675  -6.522   2.368 1.00 . B B .  59 GLN HG2  1 1 
        9 25359 2 1 25 GLN HG3  H 36.140  -6.706   1.499 1.00 . B B .  59 GLN HG3  1 1 
        9 25360 2 1 25 GLN N    N 38.414  -7.739  -1.461 1.00 . B B .  59 GLN N    1 1 
        9 25361 2 1 25 GLN NE2  N 36.333  -9.484   2.374 1.00 . B B .  59 GLN NE2  1 1 
        9 25362 2 1 25 GLN O    O 38.791  -4.762   0.294 1.00 . B B .  59 GLN O    1 1 
        9 25363 2 1 25 GLN OE1  O 36.451  -8.015   4.060 1.00 . B B .  59 GLN OE1  1 1 
        9 25364 2 1 26 GLU C    C 41.395  -4.378  -1.366 1.00 . B B .  60 GLU C    1 1 
        9 25365 2 1 26 GLU CA   C 41.428  -5.336  -0.184 1.00 . B B .  60 GLU CA   1 1 
        9 25366 2 1 26 GLU CB   C 42.763  -6.066  -0.093 1.00 . B B .  60 GLU CB   1 1 
        9 25367 2 1 26 GLU CD   C 45.235  -5.921   0.333 1.00 . B B .  60 GLU CD   1 1 
        9 25368 2 1 26 GLU CG   C 43.950  -5.159   0.137 1.00 . B B .  60 GLU CG   1 1 
        9 25369 2 1 26 GLU H    H 40.540  -7.192  -0.580 1.00 . B B .  60 GLU H    1 1 
        9 25370 2 1 26 GLU HA   H 41.256  -4.770   0.721 1.00 . B B .  60 GLU HA   1 1 
        9 25371 2 1 26 GLU HB2  H 42.734  -6.781   0.715 1.00 . B B .  60 GLU HB2  1 1 
        9 25372 2 1 26 GLU HB3  H 42.926  -6.591  -1.022 1.00 . B B .  60 GLU HB3  1 1 
        9 25373 2 1 26 GLU HG2  H 44.051  -4.520  -0.728 1.00 . B B .  60 GLU HG2  1 1 
        9 25374 2 1 26 GLU HG3  H 43.753  -4.554   1.005 1.00 . B B .  60 GLU HG3  1 1 
        9 25375 2 1 26 GLU N    N 40.339  -6.266  -0.324 1.00 . B B .  60 GLU N    1 1 
        9 25376 2 1 26 GLU O    O 41.728  -3.205  -1.243 1.00 . B B .  60 GLU O    1 1 
        9 25377 2 1 26 GLU OE1  O 45.492  -6.392   1.454 1.00 . B B .  60 GLU OE1  1 1 
        9 25378 2 1 26 GLU OE2  O 46.011  -6.053  -0.624 1.00 . B B .  60 GLU OE2  1 1 
        9 25379 2 1 27 ALA C    C 39.625  -3.096  -3.453 1.00 . B B .  61 ALA C    1 1 
        9 25380 2 1 27 ALA CA   C 40.773  -4.071  -3.701 1.00 . B B .  61 ALA CA   1 1 
        9 25381 2 1 27 ALA CB   C 40.489  -4.939  -4.918 1.00 . B B .  61 ALA CB   1 1 
        9 25382 2 1 27 ALA H    H 40.805  -5.858  -2.566 1.00 . B B .  61 ALA H    1 1 
        9 25383 2 1 27 ALA HA   H 41.674  -3.494  -3.871 1.00 . B B .  61 ALA HA   1 1 
        9 25384 2 1 27 ALA HB1  H 40.368  -4.311  -5.788 1.00 . B B .  61 ALA HB1  1 1 
        9 25385 2 1 27 ALA HB2  H 39.583  -5.504  -4.755 1.00 . B B .  61 ALA HB2  1 1 
        9 25386 2 1 27 ALA HB3  H 41.312  -5.620  -5.076 1.00 . B B .  61 ALA HB3  1 1 
        9 25387 2 1 27 ALA N    N 40.971  -4.892  -2.517 1.00 . B B .  61 ALA N    1 1 
        9 25388 2 1 27 ALA O    O 39.670  -1.954  -3.884 1.00 . B B .  61 ALA O    1 1 
        9 25389 2 1 28 LEU C    C 37.978  -1.569  -1.470 1.00 . B B .  62 LEU C    1 1 
        9 25390 2 1 28 LEU CA   C 37.489  -2.705  -2.325 1.00 . B B .  62 LEU CA   1 1 
        9 25391 2 1 28 LEU CB   C 36.418  -3.469  -1.552 1.00 . B B .  62 LEU CB   1 1 
        9 25392 2 1 28 LEU CD1  C 34.643  -5.175  -1.388 1.00 . B B .  62 LEU CD1  1 1 
        9 25393 2 1 28 LEU CD2  C 34.970  -3.957  -3.525 1.00 . B B .  62 LEU CD2  1 1 
        9 25394 2 1 28 LEU CG   C 35.651  -4.539  -2.301 1.00 . B B .  62 LEU CG   1 1 
        9 25395 2 1 28 LEU H    H 38.590  -4.518  -2.514 1.00 . B B .  62 LEU H    1 1 
        9 25396 2 1 28 LEU HA   H 37.047  -2.293  -3.220 1.00 . B B .  62 LEU HA   1 1 
        9 25397 2 1 28 LEU HB2  H 36.892  -3.937  -0.702 1.00 . B B .  62 LEU HB2  1 1 
        9 25398 2 1 28 LEU HB3  H 35.708  -2.746  -1.179 1.00 . B B .  62 LEU HB3  1 1 
        9 25399 2 1 28 LEU HD11 H 33.975  -4.412  -1.016 1.00 . B B .  62 LEU HD11 1 1 
        9 25400 2 1 28 LEU HD12 H 35.138  -5.657  -0.558 1.00 . B B .  62 LEU HD12 1 1 
        9 25401 2 1 28 LEU HD13 H 34.070  -5.894  -1.953 1.00 . B B .  62 LEU HD13 1 1 
        9 25402 2 1 28 LEU HD21 H 34.399  -4.729  -4.021 1.00 . B B .  62 LEU HD21 1 1 
        9 25403 2 1 28 LEU HD22 H 35.715  -3.581  -4.209 1.00 . B B .  62 LEU HD22 1 1 
        9 25404 2 1 28 LEU HD23 H 34.310  -3.154  -3.231 1.00 . B B .  62 LEU HD23 1 1 
        9 25405 2 1 28 LEU HG   H 36.328  -5.315  -2.623 1.00 . B B .  62 LEU HG   1 1 
        9 25406 2 1 28 LEU N    N 38.602  -3.561  -2.735 1.00 . B B .  62 LEU N    1 1 
        9 25407 2 1 28 LEU O    O 37.493  -0.467  -1.585 1.00 . B B .  62 LEU O    1 1 
        9 25408 2 1 29 ALA C    C 40.197   0.257  -0.617 1.00 . B B .  63 ALA C    1 1 
        9 25409 2 1 29 ALA CA   C 39.543  -0.824   0.238 1.00 . B B .  63 ALA CA   1 1 
        9 25410 2 1 29 ALA CB   C 40.554  -1.438   1.199 1.00 . B B .  63 ALA CB   1 1 
        9 25411 2 1 29 ALA H    H 39.266  -2.776  -0.540 1.00 . B B .  63 ALA H    1 1 
        9 25412 2 1 29 ALA HA   H 38.742  -0.381   0.812 1.00 . B B .  63 ALA HA   1 1 
        9 25413 2 1 29 ALA HB1  H 41.362  -1.880   0.634 1.00 . B B .  63 ALA HB1  1 1 
        9 25414 2 1 29 ALA HB2  H 40.071  -2.200   1.793 1.00 . B B .  63 ALA HB2  1 1 
        9 25415 2 1 29 ALA HB3  H 40.947  -0.669   1.847 1.00 . B B .  63 ALA HB3  1 1 
        9 25416 2 1 29 ALA N    N 38.950  -1.848  -0.611 1.00 . B B .  63 ALA N    1 1 
        9 25417 2 1 29 ALA O    O 40.188   1.435  -0.263 1.00 . B B .  63 ALA O    1 1 
        9 25418 2 1 30 GLN C    C 40.283   1.535  -3.419 1.00 . B B .  64 GLN C    1 1 
        9 25419 2 1 30 GLN CA   C 41.372   0.769  -2.692 1.00 . B B .  64 GLN CA   1 1 
        9 25420 2 1 30 GLN CB   C 42.196  -0.011  -3.734 1.00 . B B .  64 GLN CB   1 1 
        9 25421 2 1 30 GLN CD   C 44.009  -0.664  -2.091 1.00 . B B .  64 GLN CD   1 1 
        9 25422 2 1 30 GLN CG   C 43.061  -1.118  -3.163 1.00 . B B .  64 GLN CG   1 1 
        9 25423 2 1 30 GLN H    H 40.688  -1.106  -1.978 1.00 . B B .  64 GLN H    1 1 
        9 25424 2 1 30 GLN HA   H 42.005   1.473  -2.166 1.00 . B B .  64 GLN HA   1 1 
        9 25425 2 1 30 GLN HB2  H 41.507  -0.466  -4.431 1.00 . B B .  64 GLN HB2  1 1 
        9 25426 2 1 30 GLN HB3  H 42.830   0.665  -4.284 1.00 . B B .  64 GLN HB3  1 1 
        9 25427 2 1 30 GLN HE21 H 43.812  -2.415  -1.217 1.00 . B B .  64 GLN HE21 1 1 
        9 25428 2 1 30 GLN HE22 H 44.858  -1.305  -0.417 1.00 . B B .  64 GLN HE22 1 1 
        9 25429 2 1 30 GLN HG2  H 42.412  -1.865  -2.733 1.00 . B B .  64 GLN HG2  1 1 
        9 25430 2 1 30 GLN HG3  H 43.630  -1.561  -3.968 1.00 . B B .  64 GLN HG3  1 1 
        9 25431 2 1 30 GLN N    N 40.730  -0.151  -1.759 1.00 . B B .  64 GLN N    1 1 
        9 25432 2 1 30 GLN NE2  N 44.257  -1.541  -1.152 1.00 . B B .  64 GLN NE2  1 1 
        9 25433 2 1 30 GLN O    O 40.327   2.741  -3.519 1.00 . B B .  64 GLN O    1 1 
        9 25434 2 1 30 GLN OE1  O 44.487   0.471  -2.092 1.00 . B B .  64 GLN OE1  1 1 
        9 25435 2 1 31 LEU C    C 37.386   2.342  -3.798 1.00 . B B .  65 LEU C    1 1 
        9 25436 2 1 31 LEU CA   C 38.171   1.372  -4.629 1.00 . B B .  65 LEU CA   1 1 
        9 25437 2 1 31 LEU CB   C 37.267   0.285  -5.174 1.00 . B B .  65 LEU CB   1 1 
        9 25438 2 1 31 LEU CD1  C 36.953  -1.723  -6.608 1.00 . B B .  65 LEU CD1  1 1 
        9 25439 2 1 31 LEU CD2  C 38.054   0.313  -7.515 1.00 . B B .  65 LEU CD2  1 1 
        9 25440 2 1 31 LEU CG   C 37.853  -0.543  -6.284 1.00 . B B .  65 LEU CG   1 1 
        9 25441 2 1 31 LEU H    H 39.338  -0.174  -3.791 1.00 . B B .  65 LEU H    1 1 
        9 25442 2 1 31 LEU HA   H 38.578   1.919  -5.466 1.00 . B B .  65 LEU HA   1 1 
        9 25443 2 1 31 LEU HB2  H 37.003  -0.374  -4.360 1.00 . B B .  65 LEU HB2  1 1 
        9 25444 2 1 31 LEU HB3  H 36.366   0.751  -5.544 1.00 . B B .  65 LEU HB3  1 1 
        9 25445 2 1 31 LEU HD11 H 37.393  -2.299  -7.409 1.00 . B B .  65 LEU HD11 1 1 
        9 25446 2 1 31 LEU HD12 H 35.981  -1.369  -6.914 1.00 . B B .  65 LEU HD12 1 1 
        9 25447 2 1 31 LEU HD13 H 36.849  -2.352  -5.736 1.00 . B B .  65 LEU HD13 1 1 
        9 25448 2 1 31 LEU HD21 H 38.453  -0.298  -8.310 1.00 . B B .  65 LEU HD21 1 1 
        9 25449 2 1 31 LEU HD22 H 38.755   1.108  -7.303 1.00 . B B .  65 LEU HD22 1 1 
        9 25450 2 1 31 LEU HD23 H 37.109   0.732  -7.829 1.00 . B B .  65 LEU HD23 1 1 
        9 25451 2 1 31 LEU HG   H 38.822  -0.865  -5.952 1.00 . B B .  65 LEU HG   1 1 
        9 25452 2 1 31 LEU N    N 39.298   0.802  -3.908 1.00 . B B .  65 LEU N    1 1 
        9 25453 2 1 31 LEU O    O 37.042   3.406  -4.272 1.00 . B B .  65 LEU O    1 1 
        9 25454 2 1 32 ARG C    C 37.199   4.132  -1.387 1.00 . B B .  66 ARG C    1 1 
        9 25455 2 1 32 ARG CA   C 36.371   2.891  -1.693 1.00 . B B .  66 ARG CA   1 1 
        9 25456 2 1 32 ARG CB   C 35.822   2.205  -0.428 1.00 . B B .  66 ARG CB   1 1 
        9 25457 2 1 32 ARG CD   C 36.187   0.960   1.709 1.00 . B B .  66 ARG CD   1 1 
        9 25458 2 1 32 ARG CG   C 36.850   1.726   0.568 1.00 . B B .  66 ARG CG   1 1 
        9 25459 2 1 32 ARG CZ   C 34.357   1.284   3.392 1.00 . B B .  66 ARG CZ   1 1 
        9 25460 2 1 32 ARG H    H 37.401   1.114  -2.215 1.00 . B B .  66 ARG H    1 1 
        9 25461 2 1 32 ARG HA   H 35.543   3.229  -2.299 1.00 . B B .  66 ARG HA   1 1 
        9 25462 2 1 32 ARG HB2  H 35.178   2.903   0.083 1.00 . B B .  66 ARG HB2  1 1 
        9 25463 2 1 32 ARG HB3  H 35.226   1.359  -0.736 1.00 . B B .  66 ARG HB3  1 1 
        9 25464 2 1 32 ARG HD2  H 35.748   0.055   1.318 1.00 . B B .  66 ARG HD2  1 1 
        9 25465 2 1 32 ARG HD3  H 36.958   0.703   2.418 1.00 . B B .  66 ARG HD3  1 1 
        9 25466 2 1 32 ARG HE   H 35.044   2.675   2.096 1.00 . B B .  66 ARG HE   1 1 
        9 25467 2 1 32 ARG HG2  H 37.529   1.070   0.045 1.00 . B B .  66 ARG HG2  1 1 
        9 25468 2 1 32 ARG HG3  H 37.385   2.575   0.965 1.00 . B B .  66 ARG HG3  1 1 
        9 25469 2 1 32 ARG HH11 H 35.131  -0.614   3.401 1.00 . B B .  66 ARG HH11 1 1 
        9 25470 2 1 32 ARG HH12 H 33.907  -0.362   4.541 1.00 . B B .  66 ARG HH12 1 1 
        9 25471 2 1 32 ARG HH21 H 33.340   3.044   3.678 1.00 . B B .  66 ARG HH21 1 1 
        9 25472 2 1 32 ARG HH22 H 32.848   1.768   4.691 1.00 . B B .  66 ARG HH22 1 1 
        9 25473 2 1 32 ARG N    N 37.112   1.995  -2.549 1.00 . B B .  66 ARG N    1 1 
        9 25474 2 1 32 ARG NE   N 35.147   1.747   2.401 1.00 . B B .  66 ARG NE   1 1 
        9 25475 2 1 32 ARG NH1  N 34.470   0.024   3.804 1.00 . B B .  66 ARG NH1  1 1 
        9 25476 2 1 32 ARG NH2  N 33.457   2.087   3.959 1.00 . B B .  66 ARG NH2  1 1 
        9 25477 2 1 32 ARG O    O 36.659   5.217  -1.231 1.00 . B B .  66 ARG O    1 1 
        9 25478 2 1 33 GLU C    C 39.371   5.979  -2.426 1.00 . B B .  67 GLU C    1 1 
        9 25479 2 1 33 GLU CA   C 39.426   5.078  -1.200 1.00 . B B .  67 GLU CA   1 1 
        9 25480 2 1 33 GLU CB   C 40.853   4.553  -0.982 1.00 . B B .  67 GLU CB   1 1 
        9 25481 2 1 33 GLU CD   C 43.288   5.081  -0.653 1.00 . B B .  67 GLU CD   1 1 
        9 25482 2 1 33 GLU CG   C 41.917   5.627  -0.931 1.00 . B B .  67 GLU CG   1 1 
        9 25483 2 1 33 GLU H    H 38.881   3.064  -1.469 1.00 . B B .  67 GLU H    1 1 
        9 25484 2 1 33 GLU HA   H 39.128   5.662  -0.343 1.00 . B B .  67 GLU HA   1 1 
        9 25485 2 1 33 GLU HB2  H 40.881   4.011  -0.049 1.00 . B B .  67 GLU HB2  1 1 
        9 25486 2 1 33 GLU HB3  H 41.093   3.872  -1.786 1.00 . B B .  67 GLU HB3  1 1 
        9 25487 2 1 33 GLU HG2  H 41.936   6.167  -1.865 1.00 . B B .  67 GLU HG2  1 1 
        9 25488 2 1 33 GLU HG3  H 41.648   6.295  -0.132 1.00 . B B .  67 GLU HG3  1 1 
        9 25489 2 1 33 GLU N    N 38.513   3.967  -1.367 1.00 . B B .  67 GLU N    1 1 
        9 25490 2 1 33 GLU O    O 39.145   7.182  -2.312 1.00 . B B .  67 GLU O    1 1 
        9 25491 2 1 33 GLU OE1  O 43.954   4.587  -1.585 1.00 . B B .  67 GLU OE1  1 1 
        9 25492 2 1 33 GLU OE2  O 43.736   5.148   0.520 1.00 . B B .  67 GLU OE2  1 1 
        9 25493 2 1 34 LEU C    C 38.170   6.751  -5.124 1.00 . B B .  68 LEU C    1 1 
        9 25494 2 1 34 LEU CA   C 39.520   6.096  -4.850 1.00 . B B .  68 LEU CA   1 1 
        9 25495 2 1 34 LEU CB   C 39.921   5.168  -6.001 1.00 . B B .  68 LEU CB   1 1 
        9 25496 2 1 34 LEU CD1  C 41.552   3.586  -7.073 1.00 . B B .  68 LEU CD1  1 1 
        9 25497 2 1 34 LEU CD2  C 42.402   5.577  -5.828 1.00 . B B .  68 LEU CD2  1 1 
        9 25498 2 1 34 LEU CG   C 41.310   4.518  -5.899 1.00 . B B .  68 LEU CG   1 1 
        9 25499 2 1 34 LEU H    H 39.649   4.401  -3.595 1.00 . B B .  68 LEU H    1 1 
        9 25500 2 1 34 LEU HA   H 40.259   6.880  -4.768 1.00 . B B .  68 LEU HA   1 1 
        9 25501 2 1 34 LEU HB2  H 39.186   4.382  -6.078 1.00 . B B .  68 LEU HB2  1 1 
        9 25502 2 1 34 LEU HB3  H 39.899   5.750  -6.910 1.00 . B B .  68 LEU HB3  1 1 
        9 25503 2 1 34 LEU HD11 H 41.496   4.147  -7.993 1.00 . B B .  68 LEU HD11 1 1 
        9 25504 2 1 34 LEU HD12 H 40.803   2.808  -7.073 1.00 . B B .  68 LEU HD12 1 1 
        9 25505 2 1 34 LEU HD13 H 42.531   3.140  -6.982 1.00 . B B .  68 LEU HD13 1 1 
        9 25506 2 1 34 LEU HD21 H 43.368   5.097  -5.776 1.00 . B B .  68 LEU HD21 1 1 
        9 25507 2 1 34 LEU HD22 H 42.256   6.181  -4.945 1.00 . B B .  68 LEU HD22 1 1 
        9 25508 2 1 34 LEU HD23 H 42.354   6.207  -6.704 1.00 . B B .  68 LEU HD23 1 1 
        9 25509 2 1 34 LEU HG   H 41.351   3.926  -4.995 1.00 . B B .  68 LEU HG   1 1 
        9 25510 2 1 34 LEU N    N 39.518   5.376  -3.589 1.00 . B B .  68 LEU N    1 1 
        9 25511 2 1 34 LEU O    O 38.113   7.901  -5.560 1.00 . B B .  68 LEU O    1 1 
        9 25512 2 1 35 CYS C    C 35.537   7.754  -4.085 1.00 . B B .  69 CYS C    1 1 
        9 25513 2 1 35 CYS CA   C 35.758   6.584  -5.055 1.00 . B B .  69 CYS CA   1 1 
        9 25514 2 1 35 CYS CB   C 34.659   5.501  -4.891 1.00 . B B .  69 CYS CB   1 1 
        9 25515 2 1 35 CYS H    H 37.167   5.099  -4.550 1.00 . B B .  69 CYS H    1 1 
        9 25516 2 1 35 CYS HA   H 35.730   6.974  -6.061 1.00 . B B .  69 CYS HA   1 1 
        9 25517 2 1 35 CYS HB2  H 33.699   5.791  -5.285 1.00 . B B .  69 CYS HB2  1 1 
        9 25518 2 1 35 CYS HB3  H 34.988   4.642  -5.456 1.00 . B B .  69 CYS HB3  1 1 
        9 25519 2 1 35 CYS HG   H 35.402   5.265  -2.424 1.00 . B B .  69 CYS HG   1 1 
        9 25520 2 1 35 CYS N    N 37.082   6.031  -4.856 1.00 . B B .  69 CYS N    1 1 
        9 25521 2 1 35 CYS O    O 34.921   8.740  -4.432 1.00 . B B .  69 CYS O    1 1 
        9 25522 2 1 35 CYS SG   S 34.386   4.923  -3.207 1.00 . B B .  69 CYS SG   1 1 
        9 25523 2 1 36 ARG C    C 36.822   9.917  -2.295 1.00 . B B .  70 ARG C    1 1 
        9 25524 2 1 36 ARG CA   C 35.993   8.692  -1.896 1.00 . B B .  70 ARG CA   1 1 
        9 25525 2 1 36 ARG CB   C 36.289   8.145  -0.479 1.00 . B B .  70 ARG CB   1 1 
        9 25526 2 1 36 ARG CD   C 37.817   9.704   0.749 1.00 . B B .  70 ARG CD   1 1 
        9 25527 2 1 36 ARG CG   C 36.408   9.175   0.622 1.00 . B B .  70 ARG CG   1 1 
        9 25528 2 1 36 ARG CZ   C 40.066   8.809   1.337 1.00 . B B .  70 ARG CZ   1 1 
        9 25529 2 1 36 ARG H    H 36.545   6.832  -2.574 1.00 . B B .  70 ARG H    1 1 
        9 25530 2 1 36 ARG HA   H 34.963   9.014  -1.921 1.00 . B B .  70 ARG HA   1 1 
        9 25531 2 1 36 ARG HB2  H 35.498   7.464  -0.204 1.00 . B B .  70 ARG HB2  1 1 
        9 25532 2 1 36 ARG HB3  H 37.214   7.587  -0.523 1.00 . B B .  70 ARG HB3  1 1 
        9 25533 2 1 36 ARG HD2  H 38.116  10.117  -0.205 1.00 . B B .  70 ARG HD2  1 1 
        9 25534 2 1 36 ARG HD3  H 37.808  10.476   1.494 1.00 . B B .  70 ARG HD3  1 1 
        9 25535 2 1 36 ARG HE   H 38.370   7.746   1.248 1.00 . B B .  70 ARG HE   1 1 
        9 25536 2 1 36 ARG HG2  H 35.783  10.003   0.334 1.00 . B B .  70 ARG HG2  1 1 
        9 25537 2 1 36 ARG HG3  H 36.068   8.777   1.562 1.00 . B B .  70 ARG HG3  1 1 
        9 25538 2 1 36 ARG HH11 H 40.073  10.832   1.029 1.00 . B B .  70 ARG HH11 1 1 
        9 25539 2 1 36 ARG HH12 H 41.589  10.176   1.406 1.00 . B B .  70 ARG HH12 1 1 
        9 25540 2 1 36 ARG HH21 H 40.421   6.844   1.754 1.00 . B B .  70 ARG HH21 1 1 
        9 25541 2 1 36 ARG HH22 H 41.805   7.829   1.815 1.00 . B B .  70 ARG HH22 1 1 
        9 25542 2 1 36 ARG N    N 36.080   7.644  -2.868 1.00 . B B .  70 ARG N    1 1 
        9 25543 2 1 36 ARG NE   N 38.758   8.646   1.136 1.00 . B B .  70 ARG NE   1 1 
        9 25544 2 1 36 ARG NH1  N 40.612  10.014   1.247 1.00 . B B .  70 ARG NH1  1 1 
        9 25545 2 1 36 ARG NH2  N 40.816   7.763   1.656 1.00 . B B .  70 ARG NH2  1 1 
        9 25546 2 1 36 ARG O    O 36.460  11.030  -1.961 1.00 . B B .  70 ARG O    1 1 
        9 25547 2 1 37 GLN C    C 37.960  11.584  -4.612 1.00 . B B .  71 GLN C    1 1 
        9 25548 2 1 37 GLN CA   C 38.729  10.813  -3.540 1.00 . B B .  71 GLN CA   1 1 
        9 25549 2 1 37 GLN CB   C 40.003  10.280  -4.157 1.00 . B B .  71 GLN CB   1 1 
        9 25550 2 1 37 GLN CD   C 42.180   9.157  -3.778 1.00 . B B .  71 GLN CD   1 1 
        9 25551 2 1 37 GLN CG   C 40.886   9.585  -3.176 1.00 . B B .  71 GLN CG   1 1 
        9 25552 2 1 37 GLN H    H 38.198   8.781  -3.201 1.00 . B B .  71 GLN H    1 1 
        9 25553 2 1 37 GLN HA   H 39.004  11.443  -2.705 1.00 . B B .  71 GLN HA   1 1 
        9 25554 2 1 37 GLN HB2  H 39.748   9.578  -4.937 1.00 . B B .  71 GLN HB2  1 1 
        9 25555 2 1 37 GLN HB3  H 40.553  11.100  -4.592 1.00 . B B .  71 GLN HB3  1 1 
        9 25556 2 1 37 GLN HE21 H 43.057   9.404  -2.042 1.00 . B B .  71 GLN HE21 1 1 
        9 25557 2 1 37 GLN HE22 H 44.038   8.870  -3.349 1.00 . B B .  71 GLN HE22 1 1 
        9 25558 2 1 37 GLN HG2  H 41.096  10.258  -2.359 1.00 . B B .  71 GLN HG2  1 1 
        9 25559 2 1 37 GLN HG3  H 40.372   8.712  -2.801 1.00 . B B .  71 GLN HG3  1 1 
        9 25560 2 1 37 GLN N    N 37.915   9.705  -3.018 1.00 . B B .  71 GLN N    1 1 
        9 25561 2 1 37 GLN NE2  N 43.181   9.143  -2.981 1.00 . B B .  71 GLN NE2  1 1 
        9 25562 2 1 37 GLN O    O 38.218  12.753  -4.872 1.00 . B B .  71 GLN O    1 1 
        9 25563 2 1 37 GLN OE1  O 42.278   8.859  -4.974 1.00 . B B .  71 GLN OE1  1 1 
        9 25564 2 1 38 TRP C    C 34.876  12.003  -5.777 1.00 . B B .  72 TRP C    1 1 
        9 25565 2 1 38 TRP CA   C 36.193  11.385  -6.294 1.00 . B B .  72 TRP CA   1 1 
        9 25566 2 1 38 TRP CB   C 35.944  10.193  -7.250 1.00 . B B .  72 TRP CB   1 1 
        9 25567 2 1 38 TRP CD1  C 34.470  11.439  -8.912 1.00 . B B .  72 TRP CD1  1 1 
        9 25568 2 1 38 TRP CD2  C 34.013   9.281  -8.713 1.00 . B B .  72 TRP CD2  1 1 
        9 25569 2 1 38 TRP CE2  C 33.129   9.828  -9.638 1.00 . B B .  72 TRP CE2  1 1 
        9 25570 2 1 38 TRP CE3  C 33.928   7.927  -8.424 1.00 . B B .  72 TRP CE3  1 1 
        9 25571 2 1 38 TRP CG   C 34.849  10.333  -8.247 1.00 . B B .  72 TRP CG   1 1 
        9 25572 2 1 38 TRP CH2  C 32.105   7.744  -9.991 1.00 . B B .  72 TRP CH2  1 1 
        9 25573 2 1 38 TRP CZ2  C 32.159   9.064 -10.284 1.00 . B B .  72 TRP CZ2  1 1 
        9 25574 2 1 38 TRP CZ3  C 32.981   7.177  -9.069 1.00 . B B .  72 TRP CZ3  1 1 
        9 25575 2 1 38 TRP H    H 36.900   9.966  -4.920 1.00 . B B .  72 TRP H    1 1 
        9 25576 2 1 38 TRP HA   H 36.748  12.133  -6.838 1.00 . B B .  72 TRP HA   1 1 
        9 25577 2 1 38 TRP HB2  H 36.845   9.980  -7.804 1.00 . B B .  72 TRP HB2  1 1 
        9 25578 2 1 38 TRP HB3  H 35.719   9.334  -6.638 1.00 . B B .  72 TRP HB3  1 1 
        9 25579 2 1 38 TRP HD1  H 34.939  12.397  -8.765 1.00 . B B .  72 TRP HD1  1 1 
        9 25580 2 1 38 TRP HE1  H 32.982  11.801 -10.319 1.00 . B B .  72 TRP HE1  1 1 
        9 25581 2 1 38 TRP HE3  H 34.592   7.458  -7.716 1.00 . B B .  72 TRP HE3  1 1 
        9 25582 2 1 38 TRP HH2  H 31.387   7.094 -10.473 1.00 . B B .  72 TRP HH2  1 1 
        9 25583 2 1 38 TRP HZ2  H 31.469   9.486 -10.996 1.00 . B B .  72 TRP HZ2  1 1 
        9 25584 2 1 38 TRP HZ3  H 32.902   6.122  -8.858 1.00 . B B .  72 TRP HZ3  1 1 
        9 25585 2 1 38 TRP N    N 37.028  10.890  -5.218 1.00 . B B .  72 TRP N    1 1 
        9 25586 2 1 38 TRP NE1  N 33.427  11.150  -9.743 1.00 . B B .  72 TRP NE1  1 1 
        9 25587 2 1 38 TRP O    O 34.620  13.194  -5.953 1.00 . B B .  72 TRP O    1 1 
        9 25588 2 1 39 LEU C    C 32.886  12.508  -3.461 1.00 . B B .  73 LEU C    1 1 
        9 25589 2 1 39 LEU CA   C 32.762  11.555  -4.650 1.00 . B B .  73 LEU CA   1 1 
        9 25590 2 1 39 LEU CB   C 32.029  10.264  -4.274 1.00 . B B .  73 LEU CB   1 1 
        9 25591 2 1 39 LEU CD1  C 31.596   7.887  -4.966 1.00 . B B .  73 LEU CD1  1 1 
        9 25592 2 1 39 LEU CD2  C 30.620   9.696  -6.292 1.00 . B B .  73 LEU CD2  1 1 
        9 25593 2 1 39 LEU CG   C 31.814   9.288  -5.452 1.00 . B B .  73 LEU CG   1 1 
        9 25594 2 1 39 LEU H    H 34.384  10.258  -5.009 1.00 . B B .  73 LEU H    1 1 
        9 25595 2 1 39 LEU HA   H 32.219  12.044  -5.445 1.00 . B B .  73 LEU HA   1 1 
        9 25596 2 1 39 LEU HB2  H 32.603   9.763  -3.508 1.00 . B B .  73 LEU HB2  1 1 
        9 25597 2 1 39 LEU HB3  H 31.060  10.518  -3.870 1.00 . B B .  73 LEU HB3  1 1 
        9 25598 2 1 39 LEU HD11 H 30.707   7.820  -4.357 1.00 . B B .  73 LEU HD11 1 1 
        9 25599 2 1 39 LEU HD12 H 32.475   7.585  -4.418 1.00 . B B .  73 LEU HD12 1 1 
        9 25600 2 1 39 LEU HD13 H 31.511   7.250  -5.832 1.00 . B B .  73 LEU HD13 1 1 
        9 25601 2 1 39 LEU HD21 H 29.737   9.687  -5.670 1.00 . B B .  73 LEU HD21 1 1 
        9 25602 2 1 39 LEU HD22 H 30.484   8.944  -7.059 1.00 . B B .  73 LEU HD22 1 1 
        9 25603 2 1 39 LEU HD23 H 30.766  10.670  -6.731 1.00 . B B .  73 LEU HD23 1 1 
        9 25604 2 1 39 LEU HG   H 32.688   9.313  -6.084 1.00 . B B .  73 LEU HG   1 1 
        9 25605 2 1 39 LEU N    N 34.076  11.183  -5.148 1.00 . B B .  73 LEU N    1 1 
        9 25606 2 1 39 LEU O    O 32.082  13.425  -3.308 1.00 . B B .  73 LEU O    1 1 
        9 25607 2 1 40 ARG C    C 33.073  13.358  -0.536 1.00 . B B .  74 ARG C    1 1 
        9 25608 2 1 40 ARG CA   C 34.260  13.097  -1.474 1.00 . B B .  74 ARG CA   1 1 
        9 25609 2 1 40 ARG CB   C 34.951  14.403  -1.896 1.00 . B B .  74 ARG CB   1 1 
        9 25610 2 1 40 ARG CD   C 36.907  15.484  -3.063 1.00 . B B .  74 ARG CD   1 1 
        9 25611 2 1 40 ARG CG   C 36.219  14.181  -2.709 1.00 . B B .  74 ARG CG   1 1 
        9 25612 2 1 40 ARG CZ   C 37.999  17.368  -1.869 1.00 . B B .  74 ARG CZ   1 1 
        9 25613 2 1 40 ARG H    H 34.500  11.499  -2.801 1.00 . B B .  74 ARG H    1 1 
        9 25614 2 1 40 ARG HA   H 34.972  12.513  -0.910 1.00 . B B .  74 ARG HA   1 1 
        9 25615 2 1 40 ARG HB2  H 34.260  14.981  -2.493 1.00 . B B .  74 ARG HB2  1 1 
        9 25616 2 1 40 ARG HB3  H 35.207  14.965  -1.010 1.00 . B B .  74 ARG HB3  1 1 
        9 25617 2 1 40 ARG HD2  H 37.775  15.267  -3.668 1.00 . B B .  74 ARG HD2  1 1 
        9 25618 2 1 40 ARG HD3  H 36.222  16.103  -3.626 1.00 . B B .  74 ARG HD3  1 1 
        9 25619 2 1 40 ARG HE   H 37.083  15.788  -1.013 1.00 . B B .  74 ARG HE   1 1 
        9 25620 2 1 40 ARG HG2  H 36.903  13.575  -2.136 1.00 . B B .  74 ARG HG2  1 1 
        9 25621 2 1 40 ARG HG3  H 35.957  13.660  -3.618 1.00 . B B .  74 ARG HG3  1 1 
        9 25622 2 1 40 ARG HH11 H 38.196  17.511  -3.906 1.00 . B B .  74 ARG HH11 1 1 
        9 25623 2 1 40 ARG HH12 H 38.877  18.794  -3.018 1.00 . B B .  74 ARG HH12 1 1 
        9 25624 2 1 40 ARG HH21 H 38.065  17.568   0.170 1.00 . B B .  74 ARG HH21 1 1 
        9 25625 2 1 40 ARG HH22 H 38.817  18.821  -0.719 1.00 . B B .  74 ARG HH22 1 1 
        9 25626 2 1 40 ARG N    N 33.917  12.270  -2.638 1.00 . B B .  74 ARG N    1 1 
        9 25627 2 1 40 ARG NE   N 37.331  16.212  -1.867 1.00 . B B .  74 ARG NE   1 1 
        9 25628 2 1 40 ARG NH1  N 38.380  17.922  -3.012 1.00 . B B .  74 ARG NH1  1 1 
        9 25629 2 1 40 ARG NH2  N 38.309  17.953  -0.721 1.00 . B B .  74 ARG NH2  1 1 
        9 25630 2 1 40 ARG O    O 32.596  14.481  -0.423 1.00 . B B .  74 ARG O    1 1 
        9 25631 2 1 41 PRO C    C 31.694  13.290   2.270 1.00 . B B .  75 PRO C    1 1 
        9 25632 2 1 41 PRO CA   C 31.419  12.422   1.062 1.00 . B B .  75 PRO CA   1 1 
        9 25633 2 1 41 PRO CB   C 31.180  10.982   1.513 1.00 . B B .  75 PRO CB   1 1 
        9 25634 2 1 41 PRO CD   C 33.115  10.943   0.133 1.00 . B B .  75 PRO CD   1 1 
        9 25635 2 1 41 PRO CG   C 32.486  10.301   1.327 1.00 . B B .  75 PRO CG   1 1 
        9 25636 2 1 41 PRO HA   H 30.545  12.791   0.550 1.00 . B B .  75 PRO HA   1 1 
        9 25637 2 1 41 PRO HB2  H 30.875  10.997   2.548 1.00 . B B .  75 PRO HB2  1 1 
        9 25638 2 1 41 PRO HB3  H 30.393  10.535   0.924 1.00 . B B .  75 PRO HB3  1 1 
        9 25639 2 1 41 PRO HD2  H 34.185  10.969   0.242 1.00 . B B .  75 PRO HD2  1 1 
        9 25640 2 1 41 PRO HD3  H 32.827  10.443  -0.780 1.00 . B B .  75 PRO HD3  1 1 
        9 25641 2 1 41 PRO HG2  H 33.102  10.459   2.201 1.00 . B B .  75 PRO HG2  1 1 
        9 25642 2 1 41 PRO HG3  H 32.341   9.245   1.157 1.00 . B B .  75 PRO HG3  1 1 
        9 25643 2 1 41 PRO N    N 32.584  12.311   0.164 1.00 . B B .  75 PRO N    1 1 
        9 25644 2 1 41 PRO O    O 30.776  13.775   2.912 1.00 . B B .  75 PRO O    1 1 
        9 25645 2 1 42 GLU C    C 32.984  15.698   3.543 1.00 . B B .  76 GLU C    1 1 
        9 25646 2 1 42 GLU CA   C 33.419  14.251   3.685 1.00 . B B .  76 GLU CA   1 1 
        9 25647 2 1 42 GLU CB   C 34.943  14.217   3.704 1.00 . B B .  76 GLU CB   1 1 
        9 25648 2 1 42 GLU CD   C 37.028  12.840   3.513 1.00 . B B .  76 GLU CD   1 1 
        9 25649 2 1 42 GLU CG   C 35.528  12.827   3.634 1.00 . B B .  76 GLU CG   1 1 
        9 25650 2 1 42 GLU H    H 33.619  13.081   1.944 1.00 . B B .  76 GLU H    1 1 
        9 25651 2 1 42 GLU HA   H 33.050  13.814   4.599 1.00 . B B .  76 GLU HA   1 1 
        9 25652 2 1 42 GLU HB2  H 35.307  14.780   2.858 1.00 . B B .  76 GLU HB2  1 1 
        9 25653 2 1 42 GLU HB3  H 35.293  14.687   4.612 1.00 . B B .  76 GLU HB3  1 1 
        9 25654 2 1 42 GLU HG2  H 35.238  12.270   4.511 1.00 . B B .  76 GLU HG2  1 1 
        9 25655 2 1 42 GLU HG3  H 35.115  12.377   2.745 1.00 . B B .  76 GLU HG3  1 1 
        9 25656 2 1 42 GLU N    N 32.961  13.485   2.545 1.00 . B B .  76 GLU N    1 1 
        9 25657 2 1 42 GLU O    O 32.545  16.329   4.496 1.00 . B B .  76 GLU O    1 1 
        9 25658 2 1 42 GLU OE1  O 37.525  12.990   2.383 1.00 . B B .  76 GLU OE1  1 1 
        9 25659 2 1 42 GLU OE2  O 37.734  12.714   4.534 1.00 . B B .  76 GLU OE2  1 1 
        9 25660 2 1 43 VAL C    C 31.655  17.813   1.114 1.00 . B B .  77 VAL C    1 1 
        9 25661 2 1 43 VAL CA   C 32.831  17.603   2.071 1.00 . B B .  77 VAL CA   1 1 
        9 25662 2 1 43 VAL CB   C 34.109  18.292   1.519 1.00 . B B .  77 VAL CB   1 1 
        9 25663 2 1 43 VAL CG1  C 35.224  18.206   2.549 1.00 . B B .  77 VAL CG1  1 1 
        9 25664 2 1 43 VAL CG2  C 34.564  17.632   0.222 1.00 . B B .  77 VAL CG2  1 1 
        9 25665 2 1 43 VAL H    H 33.338  15.608   1.598 1.00 . B B .  77 VAL H    1 1 
        9 25666 2 1 43 VAL HA   H 32.588  18.070   3.014 1.00 . B B .  77 VAL HA   1 1 
        9 25667 2 1 43 VAL HB   H 33.892  19.331   1.327 1.00 . B B .  77 VAL HB   1 1 
        9 25668 2 1 43 VAL HG11 H 34.922  18.711   3.454 1.00 . B B .  77 VAL HG11 1 1 
        9 25669 2 1 43 VAL HG12 H 36.127  18.648   2.157 1.00 . B B .  77 VAL HG12 1 1 
        9 25670 2 1 43 VAL HG13 H 35.391  17.159   2.764 1.00 . B B .  77 VAL HG13 1 1 
        9 25671 2 1 43 VAL HG21 H 33.782  17.719  -0.517 1.00 . B B .  77 VAL HG21 1 1 
        9 25672 2 1 43 VAL HG22 H 34.759  16.587   0.417 1.00 . B B .  77 VAL HG22 1 1 
        9 25673 2 1 43 VAL HG23 H 35.464  18.107  -0.136 1.00 . B B .  77 VAL HG23 1 1 
        9 25674 2 1 43 VAL N    N 33.084  16.202   2.335 1.00 . B B .  77 VAL N    1 1 
        9 25675 2 1 43 VAL O    O 31.065  18.900   1.063 1.00 . B B .  77 VAL O    1 1 
        9 25676 2 1 44 ARG C    C 28.976  16.238  -0.081 1.00 . B B .  78 ARG C    1 1 
        9 25677 2 1 44 ARG CA   C 30.229  16.910  -0.579 1.00 . B B .  78 ARG CA   1 1 
        9 25678 2 1 44 ARG CB   C 30.595  16.406  -1.979 1.00 . B B .  78 ARG CB   1 1 
        9 25679 2 1 44 ARG CD   C 31.881  16.762  -4.089 1.00 . B B .  78 ARG CD   1 1 
        9 25680 2 1 44 ARG CG   C 31.640  17.244  -2.677 1.00 . B B .  78 ARG CG   1 1 
        9 25681 2 1 44 ARG CZ   C 32.866  17.786  -6.126 1.00 . B B .  78 ARG CZ   1 1 
        9 25682 2 1 44 ARG H    H 31.811  15.949   0.398 1.00 . B B .  78 ARG H    1 1 
        9 25683 2 1 44 ARG HA   H 30.013  17.966  -0.656 1.00 . B B .  78 ARG HA   1 1 
        9 25684 2 1 44 ARG HB2  H 30.973  15.398  -1.897 1.00 . B B .  78 ARG HB2  1 1 
        9 25685 2 1 44 ARG HB3  H 29.704  16.392  -2.589 1.00 . B B .  78 ARG HB3  1 1 
        9 25686 2 1 44 ARG HD2  H 32.278  15.757  -4.057 1.00 . B B .  78 ARG HD2  1 1 
        9 25687 2 1 44 ARG HD3  H 30.941  16.761  -4.620 1.00 . B B .  78 ARG HD3  1 1 
        9 25688 2 1 44 ARG HE   H 33.453  18.119  -4.222 1.00 . B B .  78 ARG HE   1 1 
        9 25689 2 1 44 ARG HG2  H 31.308  18.270  -2.710 1.00 . B B .  78 ARG HG2  1 1 
        9 25690 2 1 44 ARG HG3  H 32.565  17.180  -2.124 1.00 . B B .  78 ARG HG3  1 1 
        9 25691 2 1 44 ARG HH11 H 31.325  16.511  -6.531 1.00 . B B .  78 ARG HH11 1 1 
        9 25692 2 1 44 ARG HH12 H 32.045  17.257  -7.903 1.00 . B B .  78 ARG HH12 1 1 
        9 25693 2 1 44 ARG HH21 H 34.428  19.125  -6.135 1.00 . B B .  78 ARG HH21 1 1 
        9 25694 2 1 44 ARG HH22 H 33.794  18.742  -7.666 1.00 . B B .  78 ARG HH22 1 1 
        9 25695 2 1 44 ARG N    N 31.323  16.800   0.353 1.00 . B B .  78 ARG N    1 1 
        9 25696 2 1 44 ARG NE   N 32.826  17.627  -4.802 1.00 . B B .  78 ARG NE   1 1 
        9 25697 2 1 44 ARG NH1  N 32.012  17.131  -6.907 1.00 . B B .  78 ARG NH1  1 1 
        9 25698 2 1 44 ARG NH2  N 33.759  18.604  -6.672 1.00 . B B .  78 ARG NH2  1 1 
        9 25699 2 1 44 ARG O    O 28.997  15.418   0.864 1.00 . B B .  78 ARG O    1 1 
        9 25700 2 1 45 SER C    C 26.218  15.055  -1.432 1.00 . B B .  79 SER C    1 1 
        9 25701 2 1 45 SER CA   C 26.617  16.089  -0.416 1.00 . B B .  79 SER CA   1 1 
        9 25702 2 1 45 SER CB   C 25.644  17.262  -0.412 1.00 . B B .  79 SER CB   1 1 
        9 25703 2 1 45 SER H    H 27.980  17.197  -1.479 1.00 . B B .  79 SER H    1 1 
        9 25704 2 1 45 SER HA   H 26.567  15.605   0.550 1.00 . B B .  79 SER HA   1 1 
        9 25705 2 1 45 SER HB2  H 25.623  17.715  -1.392 1.00 . B B .  79 SER HB2  1 1 
        9 25706 2 1 45 SER HB3  H 24.655  16.918  -0.149 1.00 . B B .  79 SER HB3  1 1 
        9 25707 2 1 45 SER HG   H 26.006  19.106   0.129 1.00 . B B .  79 SER HG   1 1 
        9 25708 2 1 45 SER N    N 27.907  16.578  -0.719 1.00 . B B .  79 SER N    1 1 
        9 25709 2 1 45 SER O    O 26.949  14.792  -2.396 1.00 . B B .  79 SER O    1 1 
        9 25710 2 1 45 SER OG   O 26.058  18.233   0.542 1.00 . B B .  79 SER OG   1 1 
        9 25711 2 1 46 LYS C    C 24.399  13.882  -3.505 1.00 . B B .  80 LYS C    1 1 
        9 25712 2 1 46 LYS CA   C 24.531  13.429  -2.051 1.00 . B B .  80 LYS CA   1 1 
        9 25713 2 1 46 LYS CB   C 23.153  12.981  -1.527 1.00 . B B .  80 LYS CB   1 1 
        9 25714 2 1 46 LYS CD   C 22.150  15.154  -0.498 1.00 . B B .  80 LYS CD   1 1 
        9 25715 2 1 46 LYS CE   C 22.144  14.605   0.916 1.00 . B B .  80 LYS CE   1 1 
        9 25716 2 1 46 LYS CG   C 22.013  14.036  -1.532 1.00 . B B .  80 LYS CG   1 1 
        9 25717 2 1 46 LYS H    H 24.594  14.728  -0.395 1.00 . B B .  80 LYS H    1 1 
        9 25718 2 1 46 LYS HA   H 25.192  12.575  -2.008 1.00 . B B .  80 LYS HA   1 1 
        9 25719 2 1 46 LYS HB2  H 22.815  12.134  -2.102 1.00 . B B .  80 LYS HB2  1 1 
        9 25720 2 1 46 LYS HB3  H 23.300  12.673  -0.509 1.00 . B B .  80 LYS HB3  1 1 
        9 25721 2 1 46 LYS HD2  H 23.076  15.679  -0.673 1.00 . B B .  80 LYS HD2  1 1 
        9 25722 2 1 46 LYS HD3  H 21.322  15.838  -0.617 1.00 . B B .  80 LYS HD3  1 1 
        9 25723 2 1 46 LYS HE2  H 21.369  13.867   1.024 1.00 . B B .  80 LYS HE2  1 1 
        9 25724 2 1 46 LYS HE3  H 23.088  14.105   1.061 1.00 . B B .  80 LYS HE3  1 1 
        9 25725 2 1 46 LYS HG2  H 21.970  14.496  -2.506 1.00 . B B .  80 LYS HG2  1 1 
        9 25726 2 1 46 LYS HG3  H 21.085  13.511  -1.359 1.00 . B B .  80 LYS HG3  1 1 
        9 25727 2 1 46 LYS HZ1  H 22.811  16.336   1.918 1.00 . B B .  80 LYS HZ1  1 1 
        9 25728 2 1 46 LYS HZ2  H 21.946  15.248   2.883 1.00 . B B .  80 LYS HZ2  1 1 
        9 25729 2 1 46 LYS HZ3  H 21.131  16.200   1.796 1.00 . B B .  80 LYS HZ3  1 1 
        9 25730 2 1 46 LYS N    N 25.079  14.462  -1.200 1.00 . B B .  80 LYS N    1 1 
        9 25731 2 1 46 LYS NZ   N 22.013  15.668   1.934 1.00 . B B .  80 LYS NZ   1 1 
        9 25732 2 1 46 LYS O    O 24.725  13.152  -4.417 1.00 . B B .  80 LYS O    1 1 
        9 25733 2 1 47 GLU C    C 24.773  15.543  -6.055 1.00 . B B .  81 GLU C    1 1 
        9 25734 2 1 47 GLU CA   C 23.653  15.660  -5.000 1.00 . B B .  81 GLU CA   1 1 
        9 25735 2 1 47 GLU CB   C 23.010  17.065  -4.907 1.00 . B B .  81 GLU CB   1 1 
        9 25736 2 1 47 GLU CD   C 25.108  18.349  -4.229 1.00 . B B .  81 GLU CD   1 1 
        9 25737 2 1 47 GLU CG   C 23.668  18.047  -3.931 1.00 . B B .  81 GLU CG   1 1 
        9 25738 2 1 47 GLU H    H 23.860  15.625  -2.862 1.00 . B B .  81 GLU H    1 1 
        9 25739 2 1 47 GLU HA   H 22.889  14.988  -5.366 1.00 . B B .  81 GLU HA   1 1 
        9 25740 2 1 47 GLU HB2  H 23.039  17.515  -5.888 1.00 . B B .  81 GLU HB2  1 1 
        9 25741 2 1 47 GLU HB3  H 21.975  16.944  -4.619 1.00 . B B .  81 GLU HB3  1 1 
        9 25742 2 1 47 GLU HG2  H 23.119  18.976  -3.965 1.00 . B B .  81 GLU HG2  1 1 
        9 25743 2 1 47 GLU HG3  H 23.594  17.634  -2.935 1.00 . B B .  81 GLU HG3  1 1 
        9 25744 2 1 47 GLU N    N 23.962  15.103  -3.682 1.00 . B B .  81 GLU N    1 1 
        9 25745 2 1 47 GLU O    O 24.503  15.175  -7.198 1.00 . B B .  81 GLU O    1 1 
        9 25746 2 1 47 GLU OE1  O 25.384  19.271  -5.027 1.00 . B B .  81 GLU OE1  1 1 
        9 25747 2 1 47 GLU OE2  O 25.985  17.674  -3.666 1.00 . B B .  81 GLU OE2  1 1 
        9 25748 2 1 48 GLN C    C 27.328  14.216  -6.984 1.00 . B B .  82 GLN C    1 1 
        9 25749 2 1 48 GLN CA   C 27.112  15.663  -6.618 1.00 . B B .  82 GLN CA   1 1 
        9 25750 2 1 48 GLN CB   C 28.410  16.267  -6.087 1.00 . B B .  82 GLN CB   1 1 
        9 25751 2 1 48 GLN CD   C 28.271  18.510  -7.307 1.00 . B B .  82 GLN CD   1 1 
        9 25752 2 1 48 GLN CG   C 28.413  17.783  -5.969 1.00 . B B .  82 GLN CG   1 1 
        9 25753 2 1 48 GLN H    H 26.165  16.148  -4.764 1.00 . B B .  82 GLN H    1 1 
        9 25754 2 1 48 GLN HA   H 26.830  16.191  -7.517 1.00 . B B .  82 GLN HA   1 1 
        9 25755 2 1 48 GLN HB2  H 28.603  15.855  -5.107 1.00 . B B .  82 GLN HB2  1 1 
        9 25756 2 1 48 GLN HB3  H 29.213  15.976  -6.746 1.00 . B B .  82 GLN HB3  1 1 
        9 25757 2 1 48 GLN HE21 H 29.390  19.966  -6.621 1.00 . B B .  82 GLN HE21 1 1 
        9 25758 2 1 48 GLN HE22 H 28.830  20.163  -8.239 1.00 . B B .  82 GLN HE22 1 1 
        9 25759 2 1 48 GLN HG2  H 27.587  18.081  -5.341 1.00 . B B .  82 GLN HG2  1 1 
        9 25760 2 1 48 GLN HG3  H 29.340  18.087  -5.506 1.00 . B B .  82 GLN HG3  1 1 
        9 25761 2 1 48 GLN N    N 26.009  15.814  -5.679 1.00 . B B .  82 GLN N    1 1 
        9 25762 2 1 48 GLN NE2  N 28.883  19.652  -7.404 1.00 . B B .  82 GLN NE2  1 1 
        9 25763 2 1 48 GLN O    O 27.696  13.906  -8.112 1.00 . B B .  82 GLN O    1 1 
        9 25764 2 1 48 GLN OE1  O 27.631  18.028  -8.250 1.00 . B B .  82 GLN OE1  1 1 
        9 25765 2 1 49 MET C    C 26.345  11.378  -7.309 1.00 . B B .  83 MET C    1 1 
        9 25766 2 1 49 MET CA   C 27.274  11.911  -6.257 1.00 . B B .  83 MET CA   1 1 
        9 25767 2 1 49 MET CB   C 27.139  11.150  -4.970 1.00 . B B .  83 MET CB   1 1 
        9 25768 2 1 49 MET CE   C 29.360  11.826  -1.715 1.00 . B B .  83 MET CE   1 1 
        9 25769 2 1 49 MET CG   C 28.117  11.655  -3.984 1.00 . B B .  83 MET CG   1 1 
        9 25770 2 1 49 MET H    H 26.723  13.651  -5.180 1.00 . B B .  83 MET H    1 1 
        9 25771 2 1 49 MET HA   H 28.302  11.831  -6.589 1.00 . B B .  83 MET HA   1 1 
        9 25772 2 1 49 MET HB2  H 26.139  11.280  -4.580 1.00 . B B .  83 MET HB2  1 1 
        9 25773 2 1 49 MET HB3  H 27.335  10.102  -5.142 1.00 . B B .  83 MET HB3  1 1 
        9 25774 2 1 49 MET HE1  H 29.645  11.452  -0.746 1.00 . B B .  83 MET HE1  1 1 
        9 25775 2 1 49 MET HE2  H 28.906  12.804  -1.639 1.00 . B B .  83 MET HE2  1 1 
        9 25776 2 1 49 MET HE3  H 30.198  11.862  -2.398 1.00 . B B .  83 MET HE3  1 1 
        9 25777 2 1 49 MET HG2  H 29.103  11.585  -4.417 1.00 . B B .  83 MET HG2  1 1 
        9 25778 2 1 49 MET HG3  H 27.897  12.697  -3.802 1.00 . B B .  83 MET HG3  1 1 
        9 25779 2 1 49 MET N    N 27.072  13.334  -6.044 1.00 . B B .  83 MET N    1 1 
        9 25780 2 1 49 MET O    O 26.755  10.567  -8.140 1.00 . B B .  83 MET O    1 1 
        9 25781 2 1 49 MET SD   S 28.139  10.802  -2.446 1.00 . B B .  83 MET SD   1 1 
        9 25782 2 1 50 LEU C    C 24.691  11.909  -9.676 1.00 . B B .  84 LEU C    1 1 
        9 25783 2 1 50 LEU CA   C 24.131  11.497  -8.331 1.00 . B B .  84 LEU CA   1 1 
        9 25784 2 1 50 LEU CB   C 22.743  12.199  -8.127 1.00 . B B .  84 LEU CB   1 1 
        9 25785 2 1 50 LEU CD1  C 21.355  10.277  -7.320 1.00 . B B .  84 LEU CD1  1 1 
        9 25786 2 1 50 LEU CD2  C 22.389  11.742  -5.653 1.00 . B B .  84 LEU CD2  1 1 
        9 25787 2 1 50 LEU CG   C 21.779  11.674  -7.026 1.00 . B B .  84 LEU CG   1 1 
        9 25788 2 1 50 LEU H    H 24.826  12.445  -6.552 1.00 . B B .  84 LEU H    1 1 
        9 25789 2 1 50 LEU HA   H 23.992  10.427  -8.316 1.00 . B B .  84 LEU HA   1 1 
        9 25790 2 1 50 LEU HB2  H 22.936  13.239  -7.913 1.00 . B B .  84 LEU HB2  1 1 
        9 25791 2 1 50 LEU HB3  H 22.230  12.147  -9.077 1.00 . B B .  84 LEU HB3  1 1 
        9 25792 2 1 50 LEU HD11 H 20.874  10.227  -8.287 1.00 . B B .  84 LEU HD11 1 1 
        9 25793 2 1 50 LEU HD12 H 20.670   9.953  -6.552 1.00 . B B .  84 LEU HD12 1 1 
        9 25794 2 1 50 LEU HD13 H 22.232   9.650  -7.312 1.00 . B B .  84 LEU HD13 1 1 
        9 25795 2 1 50 LEU HD21 H 22.611  12.767  -5.399 1.00 . B B .  84 LEU HD21 1 1 
        9 25796 2 1 50 LEU HD22 H 23.302  11.166  -5.642 1.00 . B B .  84 LEU HD22 1 1 
        9 25797 2 1 50 LEU HD23 H 21.698  11.331  -4.933 1.00 . B B .  84 LEU HD23 1 1 
        9 25798 2 1 50 LEU HG   H 20.866  12.255  -7.019 1.00 . B B .  84 LEU HG   1 1 
        9 25799 2 1 50 LEU N    N 25.089  11.852  -7.289 1.00 . B B .  84 LEU N    1 1 
        9 25800 2 1 50 LEU O    O 24.870  11.080 -10.551 1.00 . B B .  84 LEU O    1 1 
        9 25801 2 1 51 GLU C    C 26.787  13.028 -11.559 1.00 . B B .  85 GLU C    1 1 
        9 25802 2 1 51 GLU CA   C 25.569  13.778 -11.015 1.00 . B B .  85 GLU CA   1 1 
        9 25803 2 1 51 GLU CB   C 25.947  15.234 -10.774 1.00 . B B .  85 GLU CB   1 1 
        9 25804 2 1 51 GLU CD   C 23.643  16.161 -11.208 1.00 . B B .  85 GLU CD   1 1 
        9 25805 2 1 51 GLU CG   C 24.815  16.108 -10.266 1.00 . B B .  85 GLU CG   1 1 
        9 25806 2 1 51 GLU H    H 24.980  13.744  -8.975 1.00 . B B .  85 GLU H    1 1 
        9 25807 2 1 51 GLU HA   H 24.778  13.751 -11.750 1.00 . B B .  85 GLU HA   1 1 
        9 25808 2 1 51 GLU HB2  H 26.748  15.265 -10.049 1.00 . B B .  85 GLU HB2  1 1 
        9 25809 2 1 51 GLU HB3  H 26.307  15.649 -11.702 1.00 . B B .  85 GLU HB3  1 1 
        9 25810 2 1 51 GLU HG2  H 24.474  15.718  -9.318 1.00 . B B .  85 GLU HG2  1 1 
        9 25811 2 1 51 GLU HG3  H 25.191  17.110 -10.121 1.00 . B B .  85 GLU HG3  1 1 
        9 25812 2 1 51 GLU N    N 25.063  13.182  -9.776 1.00 . B B .  85 GLU N    1 1 
        9 25813 2 1 51 GLU O    O 26.839  12.663 -12.748 1.00 . B B .  85 GLU O    1 1 
        9 25814 2 1 51 GLU OE1  O 23.752  16.830 -12.257 1.00 . B B .  85 GLU OE1  1 1 
        9 25815 2 1 51 GLU OE2  O 22.587  15.578 -10.899 1.00 . B B .  85 GLU OE2  1 1 
        9 25816 2 1 52 LEU C    C 28.713  10.707 -11.554 1.00 . B B .  86 LEU C    1 1 
        9 25817 2 1 52 LEU CA   C 28.983  12.119 -11.046 1.00 . B B .  86 LEU CA   1 1 
        9 25818 2 1 52 LEU CB   C 29.926  12.079  -9.840 1.00 . B B .  86 LEU CB   1 1 
        9 25819 2 1 52 LEU CD1  C 31.268  13.257  -8.064 1.00 . B B .  86 LEU CD1  1 1 
        9 25820 2 1 52 LEU CD2  C 31.158  14.209 -10.367 1.00 . B B .  86 LEU CD2  1 1 
        9 25821 2 1 52 LEU CG   C 30.403  13.438  -9.300 1.00 . B B .  86 LEU CG   1 1 
        9 25822 2 1 52 LEU H    H 27.652  13.083  -9.753 1.00 . B B .  86 LEU H    1 1 
        9 25823 2 1 52 LEU HA   H 29.461  12.681 -11.833 1.00 . B B .  86 LEU HA   1 1 
        9 25824 2 1 52 LEU HB2  H 29.421  11.558  -9.041 1.00 . B B .  86 LEU HB2  1 1 
        9 25825 2 1 52 LEU HB3  H 30.792  11.506 -10.125 1.00 . B B .  86 LEU HB3  1 1 
        9 25826 2 1 52 LEU HD11 H 32.124  12.645  -8.309 1.00 . B B .  86 LEU HD11 1 1 
        9 25827 2 1 52 LEU HD12 H 30.691  12.785  -7.283 1.00 . B B .  86 LEU HD12 1 1 
        9 25828 2 1 52 LEU HD13 H 31.607  14.224  -7.721 1.00 . B B .  86 LEU HD13 1 1 
        9 25829 2 1 52 LEU HD21 H 31.501  15.143  -9.950 1.00 . B B .  86 LEU HD21 1 1 
        9 25830 2 1 52 LEU HD22 H 30.495  14.407 -11.195 1.00 . B B .  86 LEU HD22 1 1 
        9 25831 2 1 52 LEU HD23 H 32.003  13.626 -10.704 1.00 . B B .  86 LEU HD23 1 1 
        9 25832 2 1 52 LEU HG   H 29.538  14.017  -9.011 1.00 . B B .  86 LEU HG   1 1 
        9 25833 2 1 52 LEU N    N 27.757  12.793 -10.688 1.00 . B B .  86 LEU N    1 1 
        9 25834 2 1 52 LEU O    O 29.353  10.243 -12.515 1.00 . B B .  86 LEU O    1 1 
        9 25835 2 1 53 LEU C    C 26.553   8.649 -12.571 1.00 . B B .  87 LEU C    1 1 
        9 25836 2 1 53 LEU CA   C 27.425   8.711 -11.291 1.00 . B B .  87 LEU CA   1 1 
        9 25837 2 1 53 LEU CB   C 26.841   8.016 -10.069 1.00 . B B .  87 LEU CB   1 1 
        9 25838 2 1 53 LEU CD1  C 27.313   5.732 -10.988 1.00 . B B .  87 LEU CD1  1 1 
        9 25839 2 1 53 LEU CD2  C 26.307   6.021  -8.782 1.00 . B B .  87 LEU CD2  1 1 
        9 25840 2 1 53 LEU CG   C 26.356   6.579 -10.177 1.00 . B B .  87 LEU CG   1 1 
        9 25841 2 1 53 LEU H    H 27.272  10.424 -10.172 1.00 . B B .  87 LEU H    1 1 
        9 25842 2 1 53 LEU HA   H 28.359   8.224 -11.536 1.00 . B B .  87 LEU HA   1 1 
        9 25843 2 1 53 LEU HB2  H 27.592   8.041  -9.295 1.00 . B B .  87 LEU HB2  1 1 
        9 25844 2 1 53 LEU HB3  H 26.014   8.625  -9.731 1.00 . B B .  87 LEU HB3  1 1 
        9 25845 2 1 53 LEU HD11 H 27.317   6.095 -12.005 1.00 . B B .  87 LEU HD11 1 1 
        9 25846 2 1 53 LEU HD12 H 26.998   4.700 -10.956 1.00 . B B .  87 LEU HD12 1 1 
        9 25847 2 1 53 LEU HD13 H 28.303   5.838 -10.573 1.00 . B B .  87 LEU HD13 1 1 
        9 25848 2 1 53 LEU HD21 H 25.809   6.721  -8.129 1.00 . B B .  87 LEU HD21 1 1 
        9 25849 2 1 53 LEU HD22 H 27.301   5.816  -8.417 1.00 . B B .  87 LEU HD22 1 1 
        9 25850 2 1 53 LEU HD23 H 25.743   5.100  -8.791 1.00 . B B .  87 LEU HD23 1 1 
        9 25851 2 1 53 LEU HG   H 25.356   6.525 -10.582 1.00 . B B .  87 LEU HG   1 1 
        9 25852 2 1 53 LEU N    N 27.774  10.042 -10.932 1.00 . B B .  87 LEU N    1 1 
        9 25853 2 1 53 LEU O    O 26.635   7.677 -13.329 1.00 . B B .  87 LEU O    1 1 
        9 25854 2 1 54 VAL C    C 25.939   9.699 -15.260 1.00 . B B .  88 VAL C    1 1 
        9 25855 2 1 54 VAL CA   C 24.964   9.737 -14.076 1.00 . B B .  88 VAL CA   1 1 
        9 25856 2 1 54 VAL CB   C 24.110  11.034 -14.218 1.00 . B B .  88 VAL CB   1 1 
        9 25857 2 1 54 VAL CG1  C 23.213  10.933 -15.421 1.00 . B B .  88 VAL CG1  1 1 
        9 25858 2 1 54 VAL CG2  C 23.281  11.301 -12.999 1.00 . B B .  88 VAL CG2  1 1 
        9 25859 2 1 54 VAL H    H 25.650  10.394 -12.149 1.00 . B B .  88 VAL H    1 1 
        9 25860 2 1 54 VAL HA   H 24.325   8.867 -14.114 1.00 . B B .  88 VAL HA   1 1 
        9 25861 2 1 54 VAL HB   H 24.785  11.863 -14.373 1.00 . B B .  88 VAL HB   1 1 
        9 25862 2 1 54 VAL HG11 H 23.794  10.780 -16.318 1.00 . B B .  88 VAL HG11 1 1 
        9 25863 2 1 54 VAL HG12 H 22.612  11.827 -15.500 1.00 . B B .  88 VAL HG12 1 1 
        9 25864 2 1 54 VAL HG13 H 22.576  10.077 -15.249 1.00 . B B .  88 VAL HG13 1 1 
        9 25865 2 1 54 VAL HG21 H 22.623  10.464 -12.825 1.00 . B B .  88 VAL HG21 1 1 
        9 25866 2 1 54 VAL HG22 H 22.695  12.195 -13.148 1.00 . B B .  88 VAL HG22 1 1 
        9 25867 2 1 54 VAL HG23 H 23.924  11.434 -12.141 1.00 . B B .  88 VAL HG23 1 1 
        9 25868 2 1 54 VAL N    N 25.743   9.683 -12.823 1.00 . B B .  88 VAL N    1 1 
        9 25869 2 1 54 VAL O    O 25.759   8.943 -16.209 1.00 . B B .  88 VAL O    1 1 
        9 25870 2 1 55 LEU C    C 28.685   9.271 -16.404 1.00 . B B .  89 LEU C    1 1 
        9 25871 2 1 55 LEU CA   C 28.054  10.632 -16.152 1.00 . B B .  89 LEU CA   1 1 
        9 25872 2 1 55 LEU CB   C 29.115  11.634 -15.611 1.00 . B B .  89 LEU CB   1 1 
        9 25873 2 1 55 LEU CD1  C 31.389  10.829 -16.555 1.00 . B B .  89 LEU CD1  1 1 
        9 25874 2 1 55 LEU CD2  C 30.011  12.480 -17.831 1.00 . B B .  89 LEU CD2  1 1 
        9 25875 2 1 55 LEU CG   C 30.386  11.976 -16.459 1.00 . B B .  89 LEU CG   1 1 
        9 25876 2 1 55 LEU H    H 27.021  11.078 -14.342 1.00 . B B .  89 LEU H    1 1 
        9 25877 2 1 55 LEU HA   H 27.641  11.027 -17.068 1.00 . B B .  89 LEU HA   1 1 
        9 25878 2 1 55 LEU HB2  H 28.624  12.562 -15.364 1.00 . B B .  89 LEU HB2  1 1 
        9 25879 2 1 55 LEU HB3  H 29.450  11.174 -14.694 1.00 . B B .  89 LEU HB3  1 1 
        9 25880 2 1 55 LEU HD11 H 30.917   9.976 -17.021 1.00 . B B .  89 LEU HD11 1 1 
        9 25881 2 1 55 LEU HD12 H 31.725  10.560 -15.565 1.00 . B B .  89 LEU HD12 1 1 
        9 25882 2 1 55 LEU HD13 H 32.237  11.141 -17.147 1.00 . B B .  89 LEU HD13 1 1 
        9 25883 2 1 55 LEU HD21 H 30.905  12.646 -18.413 1.00 . B B .  89 LEU HD21 1 1 
        9 25884 2 1 55 LEU HD22 H 29.487  13.418 -17.725 1.00 . B B .  89 LEU HD22 1 1 
        9 25885 2 1 55 LEU HD23 H 29.375  11.763 -18.329 1.00 . B B .  89 LEU HD23 1 1 
        9 25886 2 1 55 LEU HG   H 30.898  12.776 -15.944 1.00 . B B .  89 LEU HG   1 1 
        9 25887 2 1 55 LEU N    N 26.984  10.520 -15.151 1.00 . B B .  89 LEU N    1 1 
        9 25888 2 1 55 LEU O    O 28.947   8.895 -17.556 1.00 . B B .  89 LEU O    1 1 
        9 25889 2 1 56 GLU C    C 28.846   6.321 -16.303 1.00 . B B .  90 GLU C    1 1 
        9 25890 2 1 56 GLU CA   C 29.588   7.262 -15.330 1.00 . B B .  90 GLU CA   1 1 
        9 25891 2 1 56 GLU CB   C 29.557   6.673 -13.894 1.00 . B B .  90 GLU CB   1 1 
        9 25892 2 1 56 GLU CD   C 30.681   4.465 -14.530 1.00 . B B .  90 GLU CD   1 1 
        9 25893 2 1 56 GLU CG   C 30.613   5.608 -13.558 1.00 . B B .  90 GLU CG   1 1 
        9 25894 2 1 56 GLU H    H 28.617   8.934 -14.462 1.00 . B B .  90 GLU H    1 1 
        9 25895 2 1 56 GLU HA   H 30.613   7.392 -15.641 1.00 . B B .  90 GLU HA   1 1 
        9 25896 2 1 56 GLU HB2  H 29.684   7.483 -13.191 1.00 . B B .  90 GLU HB2  1 1 
        9 25897 2 1 56 GLU HB3  H 28.580   6.240 -13.733 1.00 . B B .  90 GLU HB3  1 1 
        9 25898 2 1 56 GLU HG2  H 31.584   6.080 -13.538 1.00 . B B .  90 GLU HG2  1 1 
        9 25899 2 1 56 GLU HG3  H 30.397   5.218 -12.574 1.00 . B B .  90 GLU HG3  1 1 
        9 25900 2 1 56 GLU N    N 28.920   8.554 -15.314 1.00 . B B .  90 GLU N    1 1 
        9 25901 2 1 56 GLU O    O 29.452   5.755 -17.231 1.00 . B B .  90 GLU O    1 1 
        9 25902 2 1 56 GLU OE1  O 29.802   3.578 -14.511 1.00 . B B .  90 GLU OE1  1 1 
        9 25903 2 1 56 GLU OE2  O 31.631   4.445 -15.348 1.00 . B B .  90 GLU OE2  1 1 
        9 25904 2 1 57 GLN C    C 26.544   5.913 -18.314 1.00 . B B .  91 GLN C    1 1 
        9 25905 2 1 57 GLN CA   C 26.741   5.307 -16.941 1.00 . B B .  91 GLN CA   1 1 
        9 25906 2 1 57 GLN CB   C 25.399   4.990 -16.250 1.00 . B B .  91 GLN CB   1 1 
        9 25907 2 1 57 GLN CD   C 23.906   4.184 -18.234 1.00 . B B .  91 GLN CD   1 1 
        9 25908 2 1 57 GLN CG   C 24.518   3.865 -16.875 1.00 . B B .  91 GLN CG   1 1 
        9 25909 2 1 57 GLN H    H 27.112   6.715 -15.401 1.00 . B B .  91 GLN H    1 1 
        9 25910 2 1 57 GLN HA   H 27.298   4.390 -17.060 1.00 . B B .  91 GLN HA   1 1 
        9 25911 2 1 57 GLN HB2  H 25.605   4.705 -15.229 1.00 . B B .  91 GLN HB2  1 1 
        9 25912 2 1 57 GLN HB3  H 24.815   5.900 -16.230 1.00 . B B .  91 GLN HB3  1 1 
        9 25913 2 1 57 GLN HE21 H 23.923   2.267 -18.745 1.00 . B B .  91 GLN HE21 1 1 
        9 25914 2 1 57 GLN HE22 H 23.273   3.373 -19.899 1.00 . B B .  91 GLN HE22 1 1 
        9 25915 2 1 57 GLN HG2  H 25.130   2.985 -16.998 1.00 . B B .  91 GLN HG2  1 1 
        9 25916 2 1 57 GLN HG3  H 23.723   3.635 -16.180 1.00 . B B .  91 GLN HG3  1 1 
        9 25917 2 1 57 GLN N    N 27.541   6.193 -16.115 1.00 . B B .  91 GLN N    1 1 
        9 25918 2 1 57 GLN NE2  N 23.690   3.169 -19.034 1.00 . B B .  91 GLN NE2  1 1 
        9 25919 2 1 57 GLN O    O 26.666   5.209 -19.307 1.00 . B B .  91 GLN O    1 1 
        9 25920 2 1 57 GLN OE1  O 23.628   5.319 -18.547 1.00 . B B .  91 GLN OE1  1 1 
        9 25921 2 1 58 PHE C    C 27.144   7.686 -20.630 1.00 . B B .  92 PHE C    1 1 
        9 25922 2 1 58 PHE CA   C 26.035   7.933 -19.617 1.00 . B B .  92 PHE CA   1 1 
        9 25923 2 1 58 PHE CB   C 25.842   9.447 -19.383 1.00 . B B .  92 PHE CB   1 1 
        9 25924 2 1 58 PHE CD1  C 24.531  10.125 -21.406 1.00 . B B .  92 PHE CD1  1 1 
        9 25925 2 1 58 PHE CD2  C 26.703  11.054 -21.093 1.00 . B B .  92 PHE CD2  1 1 
        9 25926 2 1 58 PHE CE1  C 24.402  10.832 -22.577 1.00 . B B .  92 PHE CE1  1 1 
        9 25927 2 1 58 PHE CE2  C 26.574  11.762 -22.260 1.00 . B B .  92 PHE CE2  1 1 
        9 25928 2 1 58 PHE CG   C 25.686  10.225 -20.651 1.00 . B B .  92 PHE CG   1 1 
        9 25929 2 1 58 PHE CZ   C 25.429  11.650 -22.999 1.00 . B B .  92 PHE CZ   1 1 
        9 25930 2 1 58 PHE H    H 26.253   7.736 -17.520 1.00 . B B .  92 PHE H    1 1 
        9 25931 2 1 58 PHE HA   H 25.119   7.530 -20.025 1.00 . B B .  92 PHE HA   1 1 
        9 25932 2 1 58 PHE HB2  H 24.961   9.639 -18.787 1.00 . B B .  92 PHE HB2  1 1 
        9 25933 2 1 58 PHE HB3  H 26.708   9.832 -18.867 1.00 . B B .  92 PHE HB3  1 1 
        9 25934 2 1 58 PHE HD1  H 23.732   9.481 -21.067 1.00 . B B .  92 PHE HD1  1 1 
        9 25935 2 1 58 PHE HD2  H 27.606  11.140 -20.508 1.00 . B B .  92 PHE HD2  1 1 
        9 25936 2 1 58 PHE HE1  H 23.502  10.755 -23.170 1.00 . B B .  92 PHE HE1  1 1 
        9 25937 2 1 58 PHE HE2  H 27.367  12.408 -22.605 1.00 . B B .  92 PHE HE2  1 1 
        9 25938 2 1 58 PHE HZ   H 25.336  12.206 -23.918 1.00 . B B .  92 PHE HZ   1 1 
        9 25939 2 1 58 PHE N    N 26.288   7.226 -18.360 1.00 . B B .  92 PHE N    1 1 
        9 25940 2 1 58 PHE O    O 26.873   7.353 -21.787 1.00 . B B .  92 PHE O    1 1 
        9 25941 2 1 59 LEU C    C 29.554   6.133 -21.584 1.00 . B B .  93 LEU C    1 1 
        9 25942 2 1 59 LEU CA   C 29.516   7.558 -21.078 1.00 . B B .  93 LEU CA   1 1 
        9 25943 2 1 59 LEU CB   C 30.853   8.022 -20.478 1.00 . B B .  93 LEU CB   1 1 
        9 25944 2 1 59 LEU CD1  C 30.169  10.425 -20.734 1.00 . B B .  93 LEU CD1  1 1 
        9 25945 2 1 59 LEU CD2  C 32.441   9.923 -19.981 1.00 . B B .  93 LEU CD2  1 1 
        9 25946 2 1 59 LEU CG   C 31.295   9.453 -20.852 1.00 . B B .  93 LEU CG   1 1 
        9 25947 2 1 59 LEU H    H 28.536   8.124 -19.269 1.00 . B B .  93 LEU H    1 1 
        9 25948 2 1 59 LEU HA   H 29.330   8.151 -21.962 1.00 . B B .  93 LEU HA   1 1 
        9 25949 2 1 59 LEU HB2  H 30.769   7.964 -19.403 1.00 . B B .  93 LEU HB2  1 1 
        9 25950 2 1 59 LEU HB3  H 31.621   7.336 -20.804 1.00 . B B .  93 LEU HB3  1 1 
        9 25951 2 1 59 LEU HD11 H 30.562  11.409 -20.940 1.00 . B B .  93 LEU HD11 1 1 
        9 25952 2 1 59 LEU HD12 H 29.737  10.371 -19.748 1.00 . B B .  93 LEU HD12 1 1 
        9 25953 2 1 59 LEU HD13 H 29.434  10.177 -21.485 1.00 . B B .  93 LEU HD13 1 1 
        9 25954 2 1 59 LEU HD21 H 33.316   9.308 -20.123 1.00 . B B .  93 LEU HD21 1 1 
        9 25955 2 1 59 LEU HD22 H 32.120   9.887 -18.950 1.00 . B B .  93 LEU HD22 1 1 
        9 25956 2 1 59 LEU HD23 H 32.657  10.952 -20.232 1.00 . B B .  93 LEU HD23 1 1 
        9 25957 2 1 59 LEU HG   H 31.637   9.463 -21.876 1.00 . B B .  93 LEU HG   1 1 
        9 25958 2 1 59 LEU N    N 28.385   7.826 -20.198 1.00 . B B .  93 LEU N    1 1 
        9 25959 2 1 59 LEU O    O 29.831   5.911 -22.740 1.00 . B B .  93 LEU O    1 1 
        9 25960 2 1 60 GLY C    C 27.987   3.383 -21.929 1.00 . B B .  94 GLY C    1 1 
        9 25961 2 1 60 GLY CA   C 29.247   3.787 -21.175 1.00 . B B .  94 GLY CA   1 1 
        9 25962 2 1 60 GLY H    H 28.948   5.409 -19.827 1.00 . B B .  94 GLY H    1 1 
        9 25963 2 1 60 GLY HA2  H 30.074   3.698 -21.864 1.00 . B B .  94 GLY HA2  1 1 
        9 25964 2 1 60 GLY HA3  H 29.428   3.096 -20.373 1.00 . B B .  94 GLY HA3  1 1 
        9 25965 2 1 60 GLY N    N 29.231   5.177 -20.736 1.00 . B B .  94 GLY N    1 1 
        9 25966 2 1 60 GLY O    O 27.915   2.278 -22.491 1.00 . B B .  94 GLY O    1 1 
        9 25967 2 1 61 ALA C    C 25.954   4.411 -24.085 1.00 . B B .  95 ALA C    1 1 
        9 25968 2 1 61 ALA CA   C 25.750   4.023 -22.639 1.00 . B B .  95 ALA CA   1 1 
        9 25969 2 1 61 ALA CB   C 24.601   4.824 -22.025 1.00 . B B .  95 ALA CB   1 1 
        9 25970 2 1 61 ALA H    H 27.074   5.065 -21.369 1.00 . B B .  95 ALA H    1 1 
        9 25971 2 1 61 ALA HA   H 25.513   2.970 -22.586 1.00 . B B .  95 ALA HA   1 1 
        9 25972 2 1 61 ALA HB1  H 24.465   4.534 -20.993 1.00 . B B .  95 ALA HB1  1 1 
        9 25973 2 1 61 ALA HB2  H 23.687   4.638 -22.569 1.00 . B B .  95 ALA HB2  1 1 
        9 25974 2 1 61 ALA HB3  H 24.828   5.879 -22.070 1.00 . B B .  95 ALA HB3  1 1 
        9 25975 2 1 61 ALA N    N 26.984   4.248 -21.909 1.00 . B B .  95 ALA N    1 1 
        9 25976 2 1 61 ALA O    O 25.269   3.901 -24.986 1.00 . B B .  95 ALA O    1 1 
        9 25977 2 1 62 LEU C    C 27.938   4.647 -26.376 1.00 . B B .  96 LEU C    1 1 
        9 25978 2 1 62 LEU CA   C 27.304   5.792 -25.590 1.00 . B B .  96 LEU CA   1 1 
        9 25979 2 1 62 LEU CB   C 28.359   6.893 -25.418 1.00 . B B .  96 LEU CB   1 1 
        9 25980 2 1 62 LEU CD1  C 29.135   9.061 -24.467 1.00 . B B .  96 LEU CD1  1 1 
        9 25981 2 1 62 LEU CD2  C 27.024   8.960 -25.682 1.00 . B B .  96 LEU CD2  1 1 
        9 25982 2 1 62 LEU CG   C 27.927   8.202 -24.767 1.00 . B B .  96 LEU CG   1 1 
        9 25983 2 1 62 LEU H    H 27.347   5.719 -23.509 1.00 . B B .  96 LEU H    1 1 
        9 25984 2 1 62 LEU HA   H 26.453   6.207 -26.105 1.00 . B B .  96 LEU HA   1 1 
        9 25985 2 1 62 LEU HB2  H 29.112   6.461 -24.778 1.00 . B B .  96 LEU HB2  1 1 
        9 25986 2 1 62 LEU HB3  H 28.818   7.095 -26.372 1.00 . B B .  96 LEU HB3  1 1 
        9 25987 2 1 62 LEU HD11 H 28.822   9.968 -23.971 1.00 . B B .  96 LEU HD11 1 1 
        9 25988 2 1 62 LEU HD12 H 29.622   9.318 -25.396 1.00 . B B .  96 LEU HD12 1 1 
        9 25989 2 1 62 LEU HD13 H 29.831   8.523 -23.841 1.00 . B B .  96 LEU HD13 1 1 
        9 25990 2 1 62 LEU HD21 H 26.736   9.889 -25.214 1.00 . B B .  96 LEU HD21 1 1 
        9 25991 2 1 62 LEU HD22 H 26.139   8.373 -25.881 1.00 . B B .  96 LEU HD22 1 1 
        9 25992 2 1 62 LEU HD23 H 27.536   9.170 -26.608 1.00 . B B .  96 LEU HD23 1 1 
        9 25993 2 1 62 LEU HG   H 27.371   7.987 -23.866 1.00 . B B .  96 LEU HG   1 1 
        9 25994 2 1 62 LEU N    N 26.895   5.329 -24.286 1.00 . B B .  96 LEU N    1 1 
        9 25995 2 1 62 LEU O    O 28.595   3.775 -25.785 1.00 . B B .  96 LEU O    1 1 
        9 25996 2 1 63 PRO C    C 29.907   3.861 -28.538 1.00 . B B .  97 PRO C    1 1 
        9 25997 2 1 63 PRO CA   C 28.407   3.634 -28.558 1.00 . B B .  97 PRO CA   1 1 
        9 25998 2 1 63 PRO CB   C 27.867   3.927 -29.971 1.00 . B B .  97 PRO CB   1 1 
        9 25999 2 1 63 PRO CD   C 26.997   5.593 -28.488 1.00 . B B .  97 PRO CD   1 1 
        9 26000 2 1 63 PRO CG   C 26.758   4.898 -29.791 1.00 . B B .  97 PRO CG   1 1 
        9 26001 2 1 63 PRO HA   H 28.170   2.626 -28.254 1.00 . B B .  97 PRO HA   1 1 
        9 26002 2 1 63 PRO HB2  H 28.658   4.348 -30.573 1.00 . B B .  97 PRO HB2  1 1 
        9 26003 2 1 63 PRO HB3  H 27.520   3.010 -30.423 1.00 . B B .  97 PRO HB3  1 1 
        9 26004 2 1 63 PRO HD2  H 27.563   6.501 -28.618 1.00 . B B .  97 PRO HD2  1 1 
        9 26005 2 1 63 PRO HD3  H 26.060   5.812 -28.013 1.00 . B B .  97 PRO HD3  1 1 
        9 26006 2 1 63 PRO HG2  H 26.758   5.611 -30.601 1.00 . B B .  97 PRO HG2  1 1 
        9 26007 2 1 63 PRO HG3  H 25.819   4.370 -29.767 1.00 . B B .  97 PRO HG3  1 1 
        9 26008 2 1 63 PRO N    N 27.773   4.632 -27.713 1.00 . B B .  97 PRO N    1 1 
        9 26009 2 1 63 PRO O    O 30.340   5.005 -28.330 1.00 . B B .  97 PRO O    1 1 
        9 26010 2 1 64 PRO C    C 32.758   4.128 -29.410 1.00 . B B .  98 PRO C    1 1 
        9 26011 2 1 64 PRO CA   C 32.188   2.880 -28.720 1.00 . B B .  98 PRO CA   1 1 
        9 26012 2 1 64 PRO CB   C 32.613   1.617 -29.461 1.00 . B B .  98 PRO CB   1 1 
        9 26013 2 1 64 PRO CD   C 30.257   1.424 -29.058 1.00 . B B .  98 PRO CD   1 1 
        9 26014 2 1 64 PRO CG   C 31.540   0.633 -29.150 1.00 . B B .  98 PRO CG   1 1 
        9 26015 2 1 64 PRO HA   H 32.553   2.840 -27.705 1.00 . B B .  98 PRO HA   1 1 
        9 26016 2 1 64 PRO HB2  H 32.674   1.824 -30.520 1.00 . B B .  98 PRO HB2  1 1 
        9 26017 2 1 64 PRO HB3  H 33.572   1.281 -29.098 1.00 . B B .  98 PRO HB3  1 1 
        9 26018 2 1 64 PRO HD2  H 29.724   1.390 -29.997 1.00 . B B .  98 PRO HD2  1 1 
        9 26019 2 1 64 PRO HD3  H 29.639   1.043 -28.259 1.00 . B B .  98 PRO HD3  1 1 
        9 26020 2 1 64 PRO HG2  H 31.474  -0.100 -29.940 1.00 . B B .  98 PRO HG2  1 1 
        9 26021 2 1 64 PRO HG3  H 31.746   0.149 -28.207 1.00 . B B .  98 PRO HG3  1 1 
        9 26022 2 1 64 PRO N    N 30.716   2.803 -28.759 1.00 . B B .  98 PRO N    1 1 
        9 26023 2 1 64 PRO O    O 33.602   4.813 -28.848 1.00 . B B .  98 PRO O    1 1 
        9 26024 2 1 65 GLU C    C 32.472   6.926 -30.673 1.00 . B B .  99 GLU C    1 1 
        9 26025 2 1 65 GLU CA   C 32.734   5.575 -31.376 1.00 . B B .  99 GLU CA   1 1 
        9 26026 2 1 65 GLU CB   C 32.130   5.552 -32.782 1.00 . B B .  99 GLU CB   1 1 
        9 26027 2 1 65 GLU CD   C 30.062   5.435 -34.187 1.00 . B B .  99 GLU CD   1 1 
        9 26028 2 1 65 GLU CG   C 30.614   5.645 -32.815 1.00 . B B .  99 GLU CG   1 1 
        9 26029 2 1 65 GLU H    H 31.551   3.860 -30.974 1.00 . B B .  99 GLU H    1 1 
        9 26030 2 1 65 GLU HA   H 33.804   5.458 -31.467 1.00 . B B .  99 GLU HA   1 1 
        9 26031 2 1 65 GLU HB2  H 32.528   6.387 -33.339 1.00 . B B .  99 GLU HB2  1 1 
        9 26032 2 1 65 GLU HB3  H 32.423   4.639 -33.277 1.00 . B B .  99 GLU HB3  1 1 
        9 26033 2 1 65 GLU HG2  H 30.198   4.902 -32.153 1.00 . B B .  99 GLU HG2  1 1 
        9 26034 2 1 65 GLU HG3  H 30.328   6.628 -32.471 1.00 . B B .  99 GLU HG3  1 1 
        9 26035 2 1 65 GLU N    N 32.254   4.434 -30.601 1.00 . B B .  99 GLU N    1 1 
        9 26036 2 1 65 GLU O    O 33.376   7.743 -30.557 1.00 . B B .  99 GLU O    1 1 
        9 26037 2 1 65 GLU OE1  O 30.130   6.365 -35.017 1.00 . B B .  99 GLU OE1  1 1 
        9 26038 2 1 65 GLU OE2  O 29.544   4.329 -34.450 1.00 . B B .  99 GLU OE2  1 1 
        9 26039 2 1 66 ILE C    C 31.598   8.441 -28.152 1.00 . B B . 100 ILE C    1 1 
        9 26040 2 1 66 ILE CA   C 30.910   8.388 -29.508 1.00 . B B . 100 ILE CA   1 1 
        9 26041 2 1 66 ILE CB   C 29.377   8.520 -29.310 1.00 . B B . 100 ILE CB   1 1 
        9 26042 2 1 66 ILE CD1  C 27.145   8.575 -30.562 1.00 . B B . 100 ILE CD1  1 1 
        9 26043 2 1 66 ILE CG1  C 28.649   8.472 -30.658 1.00 . B B . 100 ILE CG1  1 1 
        9 26044 2 1 66 ILE CG2  C 29.034   9.797 -28.556 1.00 . B B . 100 ILE CG2  1 1 
        9 26045 2 1 66 ILE H    H 30.539   6.464 -30.266 1.00 . B B . 100 ILE H    1 1 
        9 26046 2 1 66 ILE HA   H 31.258   9.210 -30.117 1.00 . B B . 100 ILE HA   1 1 
        9 26047 2 1 66 ILE HB   H 29.061   7.683 -28.711 1.00 . B B . 100 ILE HB   1 1 
        9 26048 2 1 66 ILE HD11 H 26.787   7.745 -29.973 1.00 . B B . 100 ILE HD11 1 1 
        9 26049 2 1 66 ILE HD12 H 26.720   8.526 -31.554 1.00 . B B . 100 ILE HD12 1 1 
        9 26050 2 1 66 ILE HD13 H 26.862   9.506 -30.088 1.00 . B B . 100 ILE HD13 1 1 
        9 26051 2 1 66 ILE HG12 H 28.973   9.305 -31.256 1.00 . B B . 100 ILE HG12 1 1 
        9 26052 2 1 66 ILE HG13 H 28.889   7.549 -31.163 1.00 . B B . 100 ILE HG13 1 1 
        9 26053 2 1 66 ILE HG21 H 27.960   9.858 -28.462 1.00 . B B . 100 ILE HG21 1 1 
        9 26054 2 1 66 ILE HG22 H 29.407  10.657 -29.091 1.00 . B B . 100 ILE HG22 1 1 
        9 26055 2 1 66 ILE HG23 H 29.477   9.755 -27.570 1.00 . B B . 100 ILE HG23 1 1 
        9 26056 2 1 66 ILE N    N 31.245   7.143 -30.181 1.00 . B B . 100 ILE N    1 1 
        9 26057 2 1 66 ILE O    O 32.146   9.475 -27.751 1.00 . B B . 100 ILE O    1 1 
        9 26058 2 1 67 GLN C    C 33.656   7.495 -26.190 1.00 . B B . 101 GLN C    1 1 
        9 26059 2 1 67 GLN CA   C 32.174   7.184 -26.164 1.00 . B B . 101 GLN CA   1 1 
        9 26060 2 1 67 GLN CB   C 31.942   5.789 -25.610 1.00 . B B . 101 GLN CB   1 1 
        9 26061 2 1 67 GLN CD   C 32.269   4.186 -23.686 1.00 . B B . 101 GLN CD   1 1 
        9 26062 2 1 67 GLN CG   C 32.534   5.572 -24.232 1.00 . B B . 101 GLN CG   1 1 
        9 26063 2 1 67 GLN H    H 31.177   6.513 -27.880 1.00 . B B . 101 GLN H    1 1 
        9 26064 2 1 67 GLN HA   H 31.682   7.890 -25.512 1.00 . B B . 101 GLN HA   1 1 
        9 26065 2 1 67 GLN HB2  H 30.881   5.595 -25.577 1.00 . B B . 101 GLN HB2  1 1 
        9 26066 2 1 67 GLN HB3  H 32.396   5.079 -26.286 1.00 . B B . 101 GLN HB3  1 1 
        9 26067 2 1 67 GLN HE21 H 30.432   4.120 -24.493 1.00 . B B . 101 GLN HE21 1 1 
        9 26068 2 1 67 GLN HE22 H 30.912   2.737 -23.644 1.00 . B B . 101 GLN HE22 1 1 
        9 26069 2 1 67 GLN HG2  H 33.598   5.755 -24.272 1.00 . B B . 101 GLN HG2  1 1 
        9 26070 2 1 67 GLN HG3  H 32.090   6.297 -23.564 1.00 . B B . 101 GLN HG3  1 1 
        9 26071 2 1 67 GLN N    N 31.593   7.309 -27.475 1.00 . B B . 101 GLN N    1 1 
        9 26072 2 1 67 GLN NE2  N 31.105   3.637 -23.965 1.00 . B B . 101 GLN NE2  1 1 
        9 26073 2 1 67 GLN O    O 34.149   8.197 -25.325 1.00 . B B . 101 GLN O    1 1 
        9 26074 2 1 67 GLN OE1  O 33.091   3.640 -22.944 1.00 . B B . 101 GLN OE1  1 1 
        9 26075 2 1 68 ALA C    C 36.154   8.660 -27.509 1.00 . B B . 102 ALA C    1 1 
        9 26076 2 1 68 ALA CA   C 35.793   7.185 -27.354 1.00 . B B . 102 ALA CA   1 1 
        9 26077 2 1 68 ALA CB   C 36.326   6.388 -28.532 1.00 . B B . 102 ALA CB   1 1 
        9 26078 2 1 68 ALA H    H 33.881   6.422 -27.858 1.00 . B B . 102 ALA H    1 1 
        9 26079 2 1 68 ALA HA   H 36.270   6.816 -26.458 1.00 . B B . 102 ALA HA   1 1 
        9 26080 2 1 68 ALA HB1  H 37.400   6.481 -28.574 1.00 . B B . 102 ALA HB1  1 1 
        9 26081 2 1 68 ALA HB2  H 35.897   6.765 -29.450 1.00 . B B . 102 ALA HB2  1 1 
        9 26082 2 1 68 ALA HB3  H 36.059   5.349 -28.413 1.00 . B B . 102 ALA HB3  1 1 
        9 26083 2 1 68 ALA N    N 34.348   6.980 -27.197 1.00 . B B . 102 ALA N    1 1 
        9 26084 2 1 68 ALA O    O 37.208   9.102 -27.033 1.00 . B B . 102 ALA O    1 1 
        9 26085 2 1 69 ARG C    C 35.510  11.546 -27.013 1.00 . B B . 103 ARG C    1 1 
        9 26086 2 1 69 ARG CA   C 35.513  10.849 -28.368 1.00 . B B . 103 ARG CA   1 1 
        9 26087 2 1 69 ARG CB   C 34.400  11.465 -29.219 1.00 . B B . 103 ARG CB   1 1 
        9 26088 2 1 69 ARG CD   C 35.234  10.611 -31.451 1.00 . B B . 103 ARG CD   1 1 
        9 26089 2 1 69 ARG CG   C 34.063  10.728 -30.504 1.00 . B B . 103 ARG CG   1 1 
        9 26090 2 1 69 ARG CZ   C 35.662   9.604 -33.686 1.00 . B B . 103 ARG CZ   1 1 
        9 26091 2 1 69 ARG H    H 34.452   9.000 -28.485 1.00 . B B . 103 ARG H    1 1 
        9 26092 2 1 69 ARG HA   H 36.466  10.983 -28.855 1.00 . B B . 103 ARG HA   1 1 
        9 26093 2 1 69 ARG HB2  H 33.508  11.494 -28.613 1.00 . B B . 103 ARG HB2  1 1 
        9 26094 2 1 69 ARG HB3  H 34.676  12.480 -29.467 1.00 . B B . 103 ARG HB3  1 1 
        9 26095 2 1 69 ARG HD2  H 35.564  11.601 -31.721 1.00 . B B . 103 ARG HD2  1 1 
        9 26096 2 1 69 ARG HD3  H 36.034  10.081 -30.957 1.00 . B B . 103 ARG HD3  1 1 
        9 26097 2 1 69 ARG HE   H 33.913   9.573 -32.665 1.00 . B B . 103 ARG HE   1 1 
        9 26098 2 1 69 ARG HG2  H 33.737   9.729 -30.253 1.00 . B B . 103 ARG HG2  1 1 
        9 26099 2 1 69 ARG HG3  H 33.258  11.247 -31.001 1.00 . B B . 103 ARG HG3  1 1 
        9 26100 2 1 69 ARG HH11 H 37.282  10.592 -32.919 1.00 . B B . 103 ARG HH11 1 1 
        9 26101 2 1 69 ARG HH12 H 37.566   9.882 -34.434 1.00 . B B . 103 ARG HH12 1 1 
        9 26102 2 1 69 ARG HH21 H 34.268   8.552 -34.769 1.00 . B B . 103 ARG HH21 1 1 
        9 26103 2 1 69 ARG HH22 H 35.801   8.681 -35.502 1.00 . B B . 103 ARG HH22 1 1 
        9 26104 2 1 69 ARG N    N 35.274   9.421 -28.153 1.00 . B B . 103 ARG N    1 1 
        9 26105 2 1 69 ARG NE   N 34.851   9.876 -32.660 1.00 . B B . 103 ARG NE   1 1 
        9 26106 2 1 69 ARG NH1  N 36.921  10.049 -33.683 1.00 . B B . 103 ARG NH1  1 1 
        9 26107 2 1 69 ARG NH2  N 35.209   8.898 -34.720 1.00 . B B . 103 ARG NH2  1 1 
        9 26108 2 1 69 ARG O    O 36.418  12.312 -26.674 1.00 . B B . 103 ARG O    1 1 
        9 26109 2 1 70 VAL C    C 35.392  11.304 -23.980 1.00 . B B . 104 VAL C    1 1 
        9 26110 2 1 70 VAL CA   C 34.304  11.803 -24.906 1.00 . B B . 104 VAL CA   1 1 
        9 26111 2 1 70 VAL CB   C 32.951  11.371 -24.310 1.00 . B B . 104 VAL CB   1 1 
        9 26112 2 1 70 VAL CG1  C 32.763  11.955 -22.928 1.00 . B B . 104 VAL CG1  1 1 
        9 26113 2 1 70 VAL CG2  C 31.801  11.743 -25.222 1.00 . B B . 104 VAL CG2  1 1 
        9 26114 2 1 70 VAL H    H 33.819  10.611 -26.588 1.00 . B B . 104 VAL H    1 1 
        9 26115 2 1 70 VAL HA   H 34.331  12.880 -24.964 1.00 . B B . 104 VAL HA   1 1 
        9 26116 2 1 70 VAL HB   H 32.973  10.296 -24.209 1.00 . B B . 104 VAL HB   1 1 
        9 26117 2 1 70 VAL HG11 H 32.801  13.034 -22.969 1.00 . B B . 104 VAL HG11 1 1 
        9 26118 2 1 70 VAL HG12 H 33.565  11.579 -22.303 1.00 . B B . 104 VAL HG12 1 1 
        9 26119 2 1 70 VAL HG13 H 31.817  11.626 -22.532 1.00 . B B . 104 VAL HG13 1 1 
        9 26120 2 1 70 VAL HG21 H 31.782  12.812 -25.367 1.00 . B B . 104 VAL HG21 1 1 
        9 26121 2 1 70 VAL HG22 H 30.875  11.415 -24.774 1.00 . B B . 104 VAL HG22 1 1 
        9 26122 2 1 70 VAL HG23 H 31.936  11.248 -26.172 1.00 . B B . 104 VAL HG23 1 1 
        9 26123 2 1 70 VAL N    N 34.483  11.243 -26.237 1.00 . B B . 104 VAL N    1 1 
        9 26124 2 1 70 VAL O    O 35.915  12.041 -23.148 1.00 . B B . 104 VAL O    1 1 
        9 26125 2 1 71 GLN C    C 38.046  10.023 -23.383 1.00 . B B . 105 GLN C    1 1 
        9 26126 2 1 71 GLN CA   C 36.682   9.325 -23.356 1.00 . B B . 105 GLN CA   1 1 
        9 26127 2 1 71 GLN CB   C 36.824   7.921 -23.923 1.00 . B B . 105 GLN CB   1 1 
        9 26128 2 1 71 GLN CD   C 36.499   6.617 -21.800 1.00 . B B . 105 GLN CD   1 1 
        9 26129 2 1 71 GLN CG   C 37.426   6.918 -22.971 1.00 . B B . 105 GLN CG   1 1 
        9 26130 2 1 71 GLN H    H 35.198   9.551 -24.827 1.00 . B B . 105 GLN H    1 1 
        9 26131 2 1 71 GLN HA   H 36.326   9.246 -22.341 1.00 . B B . 105 GLN HA   1 1 
        9 26132 2 1 71 GLN HB2  H 35.838   7.586 -24.211 1.00 . B B . 105 GLN HB2  1 1 
        9 26133 2 1 71 GLN HB3  H 37.436   7.978 -24.809 1.00 . B B . 105 GLN HB3  1 1 
        9 26134 2 1 71 GLN HE21 H 34.890   6.949 -22.927 1.00 . B B . 105 GLN HE21 1 1 
        9 26135 2 1 71 GLN HE22 H 34.565   6.459 -21.313 1.00 . B B . 105 GLN HE22 1 1 
        9 26136 2 1 71 GLN HG2  H 37.625   6.001 -23.505 1.00 . B B . 105 GLN HG2  1 1 
        9 26137 2 1 71 GLN HG3  H 38.349   7.324 -22.585 1.00 . B B . 105 GLN HG3  1 1 
        9 26138 2 1 71 GLN N    N 35.700  10.046 -24.141 1.00 . B B . 105 GLN N    1 1 
        9 26139 2 1 71 GLN NE2  N 35.194   6.695 -22.030 1.00 . B B . 105 GLN NE2  1 1 
        9 26140 2 1 71 GLN O    O 38.805   9.934 -22.428 1.00 . B B . 105 GLN O    1 1 
        9 26141 2 1 71 GLN OE1  O 36.943   6.316 -20.704 1.00 . B B . 105 GLN OE1  1 1 
        9 26142 2 1 72 GLY C    C 39.589  12.699 -23.744 1.00 . B B . 106 GLY C    1 1 
        9 26143 2 1 72 GLY CA   C 39.595  11.420 -24.566 1.00 . B B . 106 GLY CA   1 1 
        9 26144 2 1 72 GLY H    H 37.713  10.709 -25.227 1.00 . B B . 106 GLY H    1 1 
        9 26145 2 1 72 GLY HA2  H 40.390  10.778 -24.215 1.00 . B B . 106 GLY HA2  1 1 
        9 26146 2 1 72 GLY HA3  H 39.779  11.672 -25.600 1.00 . B B . 106 GLY HA3  1 1 
        9 26147 2 1 72 GLY N    N 38.342  10.706 -24.475 1.00 . B B . 106 GLY N    1 1 
        9 26148 2 1 72 GLY O    O 40.565  13.005 -23.054 1.00 . B B . 106 GLY O    1 1 
        9 26149 2 1 73 GLN C    C 38.114  14.458 -21.584 1.00 . B B . 107 GLN C    1 1 
        9 26150 2 1 73 GLN CA   C 38.334  14.683 -23.066 1.00 . B B . 107 GLN CA   1 1 
        9 26151 2 1 73 GLN CB   C 37.161  15.502 -23.620 1.00 . B B . 107 GLN CB   1 1 
        9 26152 2 1 73 GLN CD   C 36.142  16.746 -25.575 1.00 . B B . 107 GLN CD   1 1 
        9 26153 2 1 73 GLN CG   C 37.287  15.884 -25.083 1.00 . B B . 107 GLN CG   1 1 
        9 26154 2 1 73 GLN H    H 37.714  13.067 -24.298 1.00 . B B . 107 GLN H    1 1 
        9 26155 2 1 73 GLN HA   H 39.240  15.253 -23.210 1.00 . B B . 107 GLN HA   1 1 
        9 26156 2 1 73 GLN HB2  H 36.251  14.934 -23.499 1.00 . B B . 107 GLN HB2  1 1 
        9 26157 2 1 73 GLN HB3  H 37.085  16.406 -23.036 1.00 . B B . 107 GLN HB3  1 1 
        9 26158 2 1 73 GLN HE21 H 35.870  17.509 -23.760 1.00 . B B . 107 GLN HE21 1 1 
        9 26159 2 1 73 GLN HE22 H 34.826  18.091 -24.980 1.00 . B B . 107 GLN HE22 1 1 
        9 26160 2 1 73 GLN HG2  H 38.208  16.420 -25.246 1.00 . B B . 107 GLN HG2  1 1 
        9 26161 2 1 73 GLN HG3  H 37.279  14.970 -25.658 1.00 . B B . 107 GLN HG3  1 1 
        9 26162 2 1 73 GLN N    N 38.468  13.414 -23.779 1.00 . B B . 107 GLN N    1 1 
        9 26163 2 1 73 GLN NE2  N 35.559  17.513 -24.693 1.00 . B B . 107 GLN NE2  1 1 
        9 26164 2 1 73 GLN O    O 38.802  15.032 -20.750 1.00 . B B . 107 GLN O    1 1 
        9 26165 2 1 73 GLN OE1  O 35.778  16.709 -26.757 1.00 . B B . 107 GLN OE1  1 1 
        9 26166 2 1 74 ARG C    C 36.271  14.560 -19.169 1.00 . B B . 108 ARG C    1 1 
        9 26167 2 1 74 ARG CA   C 36.727  13.302 -19.915 1.00 . B B . 108 ARG CA   1 1 
        9 26168 2 1 74 ARG CB   C 37.793  12.526 -19.112 1.00 . B B . 108 ARG CB   1 1 
        9 26169 2 1 74 ARG CD   C 36.959  10.219 -19.699 1.00 . B B . 108 ARG CD   1 1 
        9 26170 2 1 74 ARG CG   C 38.145  11.178 -19.714 1.00 . B B . 108 ARG CG   1 1 
        9 26171 2 1 74 ARG CZ   C 35.698   8.861 -18.026 1.00 . B B . 108 ARG CZ   1 1 
        9 26172 2 1 74 ARG H    H 36.722  13.134 -22.032 1.00 . B B . 108 ARG H    1 1 
        9 26173 2 1 74 ARG HA   H 35.851  12.679 -20.012 1.00 . B B . 108 ARG HA   1 1 
        9 26174 2 1 74 ARG HB2  H 38.695  13.119 -19.069 1.00 . B B . 108 ARG HB2  1 1 
        9 26175 2 1 74 ARG HB3  H 37.430  12.368 -18.108 1.00 . B B . 108 ARG HB3  1 1 
        9 26176 2 1 74 ARG HD2  H 36.116  10.728 -20.143 1.00 . B B . 108 ARG HD2  1 1 
        9 26177 2 1 74 ARG HD3  H 37.162   9.341 -20.292 1.00 . B B . 108 ARG HD3  1 1 
        9 26178 2 1 74 ARG HE   H 37.069  10.317 -17.637 1.00 . B B . 108 ARG HE   1 1 
        9 26179 2 1 74 ARG HG2  H 38.452  11.321 -20.738 1.00 . B B . 108 ARG HG2  1 1 
        9 26180 2 1 74 ARG HG3  H 38.956  10.743 -19.150 1.00 . B B . 108 ARG HG3  1 1 
        9 26181 2 1 74 ARG HH11 H 35.297   8.330 -19.954 1.00 . B B . 108 ARG HH11 1 1 
        9 26182 2 1 74 ARG HH12 H 34.430   7.451 -18.775 1.00 . B B . 108 ARG HH12 1 1 
        9 26183 2 1 74 ARG HH21 H 35.882   9.053 -15.999 1.00 . B B . 108 ARG HH21 1 1 
        9 26184 2 1 74 ARG HH22 H 34.790   7.853 -16.490 1.00 . B B . 108 ARG HH22 1 1 
        9 26185 2 1 74 ARG N    N 37.156  13.597 -21.281 1.00 . B B . 108 ARG N    1 1 
        9 26186 2 1 74 ARG NE   N 36.590   9.821 -18.335 1.00 . B B . 108 ARG NE   1 1 
        9 26187 2 1 74 ARG NH1  N 35.101   8.168 -18.987 1.00 . B B . 108 ARG NH1  1 1 
        9 26188 2 1 74 ARG NH2  N 35.435   8.578 -16.756 1.00 . B B . 108 ARG NH2  1 1 
        9 26189 2 1 74 ARG O    O 36.995  15.088 -18.332 1.00 . B B . 108 ARG O    1 1 
        9 26190 2 1 75 PRO C    C 34.252  15.969 -17.379 1.00 . B B . 109 PRO C    1 1 
        9 26191 2 1 75 PRO CA   C 34.506  16.267 -18.845 1.00 . B B . 109 PRO CA   1 1 
        9 26192 2 1 75 PRO CB   C 33.170  16.479 -19.570 1.00 . B B . 109 PRO CB   1 1 
        9 26193 2 1 75 PRO CD   C 34.224  14.629 -20.631 1.00 . B B . 109 PRO CD   1 1 
        9 26194 2 1 75 PRO CG   C 32.896  15.210 -20.299 1.00 . B B . 109 PRO CG   1 1 
        9 26195 2 1 75 PRO HA   H 35.124  17.148 -18.935 1.00 . B B . 109 PRO HA   1 1 
        9 26196 2 1 75 PRO HB2  H 32.400  16.688 -18.843 1.00 . B B . 109 PRO HB2  1 1 
        9 26197 2 1 75 PRO HB3  H 33.255  17.314 -20.250 1.00 . B B . 109 PRO HB3  1 1 
        9 26198 2 1 75 PRO HD2  H 34.166  13.551 -20.663 1.00 . B B . 109 PRO HD2  1 1 
        9 26199 2 1 75 PRO HD3  H 34.578  15.014 -21.575 1.00 . B B . 109 PRO HD3  1 1 
        9 26200 2 1 75 PRO HG2  H 32.344  14.537 -19.660 1.00 . B B . 109 PRO HG2  1 1 
        9 26201 2 1 75 PRO HG3  H 32.338  15.416 -21.200 1.00 . B B . 109 PRO HG3  1 1 
        9 26202 2 1 75 PRO N    N 35.078  15.093 -19.522 1.00 . B B . 109 PRO N    1 1 
        9 26203 2 1 75 PRO O    O 34.591  16.743 -16.494 1.00 . B B . 109 PRO O    1 1 
        9 26204 2 1 76 GLY C    C 32.012  14.804 -15.316 1.00 . B B . 110 GLY C    1 1 
        9 26205 2 1 76 GLY CA   C 33.369  14.379 -15.816 1.00 . B B . 110 GLY CA   1 1 
        9 26206 2 1 76 GLY H    H 33.362  14.323 -17.935 1.00 . B B . 110 GLY H    1 1 
        9 26207 2 1 76 GLY HA2  H 33.425  13.300 -15.802 1.00 . B B . 110 GLY HA2  1 1 
        9 26208 2 1 76 GLY HA3  H 34.127  14.779 -15.161 1.00 . B B . 110 GLY HA3  1 1 
        9 26209 2 1 76 GLY N    N 33.637  14.836 -17.148 1.00 . B B . 110 GLY N    1 1 
        9 26210 2 1 76 GLY O    O 31.529  14.294 -14.300 1.00 . B B . 110 GLY O    1 1 
        9 26211 2 1 77 SER C    C 29.142  15.689 -16.839 1.00 . B B . 111 SER C    1 1 
        9 26212 2 1 77 SER CA   C 30.079  16.142 -15.722 1.00 . B B . 111 SER CA   1 1 
        9 26213 2 1 77 SER CB   C 30.077  17.644 -15.591 1.00 . B B . 111 SER CB   1 1 
        9 26214 2 1 77 SER H    H 31.836  16.076 -16.816 1.00 . B B . 111 SER H    1 1 
        9 26215 2 1 77 SER HA   H 29.782  15.690 -14.788 1.00 . B B . 111 SER HA   1 1 
        9 26216 2 1 77 SER HB2  H 30.289  18.067 -16.558 1.00 . B B . 111 SER HB2  1 1 
        9 26217 2 1 77 SER HB3  H 29.096  17.958 -15.265 1.00 . B B . 111 SER HB3  1 1 
        9 26218 2 1 77 SER HG   H 30.722  18.890 -14.247 1.00 . B B . 111 SER HG   1 1 
        9 26219 2 1 77 SER N    N 31.393  15.689 -16.037 1.00 . B B . 111 SER N    1 1 
        9 26220 2 1 77 SER O    O 29.493  15.795 -18.032 1.00 . B B . 111 SER O    1 1 
        9 26221 2 1 77 SER OG   O 31.045  18.067 -14.635 1.00 . B B . 111 SER OG   1 1 
        9 26222 2 1 78 PRO C    C 26.576  15.512 -18.551 1.00 . B B . 112 PRO C    1 1 
        9 26223 2 1 78 PRO CA   C 27.030  14.573 -17.434 1.00 . B B . 112 PRO CA   1 1 
        9 26224 2 1 78 PRO CB   C 25.833  14.129 -16.581 1.00 . B B . 112 PRO CB   1 1 
        9 26225 2 1 78 PRO CD   C 27.450  15.140 -15.101 1.00 . B B . 112 PRO CD   1 1 
        9 26226 2 1 78 PRO CG   C 25.999  14.781 -15.248 1.00 . B B . 112 PRO CG   1 1 
        9 26227 2 1 78 PRO HA   H 27.467  13.701 -17.897 1.00 . B B . 112 PRO HA   1 1 
        9 26228 2 1 78 PRO HB2  H 24.929  14.469 -17.062 1.00 . B B . 112 PRO HB2  1 1 
        9 26229 2 1 78 PRO HB3  H 25.815  13.053 -16.503 1.00 . B B . 112 PRO HB3  1 1 
        9 26230 2 1 78 PRO HD2  H 27.549  16.118 -14.656 1.00 . B B . 112 PRO HD2  1 1 
        9 26231 2 1 78 PRO HD3  H 28.001  14.419 -14.516 1.00 . B B . 112 PRO HD3  1 1 
        9 26232 2 1 78 PRO HG2  H 25.394  15.674 -15.201 1.00 . B B . 112 PRO HG2  1 1 
        9 26233 2 1 78 PRO HG3  H 25.704  14.097 -14.468 1.00 . B B . 112 PRO HG3  1 1 
        9 26234 2 1 78 PRO N    N 27.960  15.174 -16.479 1.00 . B B . 112 PRO N    1 1 
        9 26235 2 1 78 PRO O    O 26.595  15.131 -19.728 1.00 . B B . 112 PRO O    1 1 
        9 26236 2 1 79 GLU C    C 26.812  18.162 -20.075 1.00 . B B . 113 GLU C    1 1 
        9 26237 2 1 79 GLU CA   C 25.701  17.670 -19.200 1.00 . B B . 113 GLU CA   1 1 
        9 26238 2 1 79 GLU CB   C 24.971  18.853 -18.563 1.00 . B B . 113 GLU CB   1 1 
        9 26239 2 1 79 GLU CD   C 24.638  18.511 -16.095 1.00 . B B . 113 GLU CD   1 1 
        9 26240 2 1 79 GLU CG   C 24.003  18.462 -17.466 1.00 . B B . 113 GLU CG   1 1 
        9 26241 2 1 79 GLU H    H 26.262  17.026 -17.263 1.00 . B B . 113 GLU H    1 1 
        9 26242 2 1 79 GLU HA   H 25.009  17.137 -19.839 1.00 . B B . 113 GLU HA   1 1 
        9 26243 2 1 79 GLU HB2  H 25.705  19.520 -18.136 1.00 . B B . 113 GLU HB2  1 1 
        9 26244 2 1 79 GLU HB3  H 24.424  19.379 -19.330 1.00 . B B . 113 GLU HB3  1 1 
        9 26245 2 1 79 GLU HG2  H 23.141  19.106 -17.495 1.00 . B B . 113 GLU HG2  1 1 
        9 26246 2 1 79 GLU HG3  H 23.682  17.447 -17.654 1.00 . B B . 113 GLU HG3  1 1 
        9 26247 2 1 79 GLU N    N 26.215  16.737 -18.207 1.00 . B B . 113 GLU N    1 1 
        9 26248 2 1 79 GLU O    O 26.603  18.451 -21.247 1.00 . B B . 113 GLU O    1 1 
        9 26249 2 1 79 GLU OE1  O 25.727  17.936 -15.895 1.00 . B B . 113 GLU OE1  1 1 
        9 26250 2 1 79 GLU OE2  O 24.056  19.134 -15.197 1.00 . B B . 113 GLU OE2  1 1 
        9 26251 2 1 80 GLU C    C 29.438  17.614 -21.337 1.00 . B B . 114 GLU C    1 1 
        9 26252 2 1 80 GLU CA   C 29.155  18.655 -20.255 1.00 . B B . 114 GLU CA   1 1 
        9 26253 2 1 80 GLU CB   C 30.366  18.843 -19.337 1.00 . B B . 114 GLU CB   1 1 
        9 26254 2 1 80 GLU CD   C 31.348  20.805 -20.599 1.00 . B B . 114 GLU CD   1 1 
        9 26255 2 1 80 GLU CG   C 31.584  19.415 -20.041 1.00 . B B . 114 GLU CG   1 1 
        9 26256 2 1 80 GLU H    H 28.080  18.001 -18.563 1.00 . B B . 114 GLU H    1 1 
        9 26257 2 1 80 GLU HA   H 28.913  19.590 -20.737 1.00 . B B . 114 GLU HA   1 1 
        9 26258 2 1 80 GLU HB2  H 30.102  19.505 -18.525 1.00 . B B . 114 GLU HB2  1 1 
        9 26259 2 1 80 GLU HB3  H 30.642  17.885 -18.923 1.00 . B B . 114 GLU HB3  1 1 
        9 26260 2 1 80 GLU HG2  H 32.396  19.459 -19.329 1.00 . B B . 114 GLU HG2  1 1 
        9 26261 2 1 80 GLU HG3  H 31.844  18.739 -20.840 1.00 . B B . 114 GLU HG3  1 1 
        9 26262 2 1 80 GLU N    N 28.001  18.238 -19.508 1.00 . B B . 114 GLU N    1 1 
        9 26263 2 1 80 GLU O    O 29.668  17.963 -22.498 1.00 . B B . 114 GLU O    1 1 
        9 26264 2 1 80 GLU OE1  O 30.725  20.944 -21.667 1.00 . B B . 114 GLU OE1  1 1 
        9 26265 2 1 80 GLU OE2  O 31.772  21.784 -19.961 1.00 . B B . 114 GLU OE2  1 1 
        9 26266 2 1 81 ALA C    C 28.456  15.307 -22.948 1.00 . B B . 115 ALA C    1 1 
        9 26267 2 1 81 ALA CA   C 29.545  15.241 -21.897 1.00 . B B . 115 ALA CA   1 1 
        9 26268 2 1 81 ALA CB   C 29.507  13.911 -21.187 1.00 . B B . 115 ALA CB   1 1 
        9 26269 2 1 81 ALA H    H 29.270  16.081 -20.006 1.00 . B B . 115 ALA H    1 1 
        9 26270 2 1 81 ALA HA   H 30.501  15.344 -22.386 1.00 . B B . 115 ALA HA   1 1 
        9 26271 2 1 81 ALA HB1  H 28.547  13.786 -20.705 1.00 . B B . 115 ALA HB1  1 1 
        9 26272 2 1 81 ALA HB2  H 30.289  13.874 -20.444 1.00 . B B . 115 ALA HB2  1 1 
        9 26273 2 1 81 ALA HB3  H 29.651  13.117 -21.905 1.00 . B B . 115 ALA HB3  1 1 
        9 26274 2 1 81 ALA N    N 29.392  16.324 -20.951 1.00 . B B . 115 ALA N    1 1 
        9 26275 2 1 81 ALA O    O 28.736  15.237 -24.138 1.00 . B B . 115 ALA O    1 1 
        9 26276 2 1 82 ALA C    C 26.231  16.683 -24.417 1.00 . B B . 116 ALA C    1 1 
        9 26277 2 1 82 ALA CA   C 26.053  15.576 -23.378 1.00 . B B . 116 ALA CA   1 1 
        9 26278 2 1 82 ALA CB   C 24.794  15.817 -22.555 1.00 . B B . 116 ALA CB   1 1 
        9 26279 2 1 82 ALA H    H 27.077  15.543 -21.524 1.00 . B B . 116 ALA H    1 1 
        9 26280 2 1 82 ALA HA   H 25.956  14.628 -23.885 1.00 . B B . 116 ALA HA   1 1 
        9 26281 2 1 82 ALA HB1  H 23.918  15.895 -23.188 1.00 . B B . 116 ALA HB1  1 1 
        9 26282 2 1 82 ALA HB2  H 24.887  16.735 -21.995 1.00 . B B . 116 ALA HB2  1 1 
        9 26283 2 1 82 ALA HB3  H 24.655  14.991 -21.873 1.00 . B B . 116 ALA HB3  1 1 
        9 26284 2 1 82 ALA N    N 27.217  15.485 -22.496 1.00 . B B . 116 ALA N    1 1 
        9 26285 2 1 82 ALA O    O 25.810  16.551 -25.559 1.00 . B B . 116 ALA O    1 1 
        9 26286 2 1 83 ALA C    C 28.087  18.516 -26.001 1.00 . B B . 117 ALA C    1 1 
        9 26287 2 1 83 ALA CA   C 27.143  18.886 -24.853 1.00 . B B . 117 ALA CA   1 1 
        9 26288 2 1 83 ALA CB   C 27.690  20.047 -24.041 1.00 . B B . 117 ALA CB   1 1 
        9 26289 2 1 83 ALA H    H 27.119  17.742 -23.060 1.00 . B B . 117 ALA H    1 1 
        9 26290 2 1 83 ALA HA   H 26.201  19.190 -25.288 1.00 . B B . 117 ALA HA   1 1 
        9 26291 2 1 83 ALA HB1  H 26.997  20.280 -23.246 1.00 . B B . 117 ALA HB1  1 1 
        9 26292 2 1 83 ALA HB2  H 27.811  20.909 -24.680 1.00 . B B . 117 ALA HB2  1 1 
        9 26293 2 1 83 ALA HB3  H 28.642  19.769 -23.617 1.00 . B B . 117 ALA HB3  1 1 
        9 26294 2 1 83 ALA N    N 26.860  17.745 -24.003 1.00 . B B . 117 ALA N    1 1 
        9 26295 2 1 83 ALA O    O 27.891  18.968 -27.136 1.00 . B B . 117 ALA O    1 1 
        9 26296 2 1 84 LEU C    C 29.286  16.162 -27.640 1.00 . B B . 118 LEU C    1 1 
        9 26297 2 1 84 LEU CA   C 29.953  17.256 -26.845 1.00 . B B . 118 LEU CA   1 1 
        9 26298 2 1 84 LEU CB   C 31.427  16.887 -26.528 1.00 . B B . 118 LEU CB   1 1 
        9 26299 2 1 84 LEU CD1  C 33.011  15.199 -25.680 1.00 . B B . 118 LEU CD1  1 1 
        9 26300 2 1 84 LEU CD2  C 31.893  16.712 -24.166 1.00 . B B . 118 LEU CD2  1 1 
        9 26301 2 1 84 LEU CG   C 31.712  15.919 -25.406 1.00 . B B . 118 LEU CG   1 1 
        9 26302 2 1 84 LEU H    H 29.275  17.387 -24.814 1.00 . B B . 118 LEU H    1 1 
        9 26303 2 1 84 LEU HA   H 29.949  18.149 -27.449 1.00 . B B . 118 LEU HA   1 1 
        9 26304 2 1 84 LEU HB2  H 31.863  16.457 -27.416 1.00 . B B . 118 LEU HB2  1 1 
        9 26305 2 1 84 LEU HB3  H 31.953  17.806 -26.320 1.00 . B B . 118 LEU HB3  1 1 
        9 26306 2 1 84 LEU HD11 H 33.811  15.919 -25.774 1.00 . B B . 118 LEU HD11 1 1 
        9 26307 2 1 84 LEU HD12 H 32.932  14.621 -26.589 1.00 . B B . 118 LEU HD12 1 1 
        9 26308 2 1 84 LEU HD13 H 33.222  14.545 -24.847 1.00 . B B . 118 LEU HD13 1 1 
        9 26309 2 1 84 LEU HD21 H 32.048  16.065 -23.317 1.00 . B B . 118 LEU HD21 1 1 
        9 26310 2 1 84 LEU HD22 H 31.018  17.337 -24.064 1.00 . B B . 118 LEU HD22 1 1 
        9 26311 2 1 84 LEU HD23 H 32.765  17.334 -24.318 1.00 . B B . 118 LEU HD23 1 1 
        9 26312 2 1 84 LEU HG   H 30.903  15.222 -25.253 1.00 . B B . 118 LEU HG   1 1 
        9 26313 2 1 84 LEU N    N 29.117  17.691 -25.735 1.00 . B B . 118 LEU N    1 1 
        9 26314 2 1 84 LEU O    O 29.384  16.138 -28.862 1.00 . B B . 118 LEU O    1 1 
        9 26315 2 1 85 VAL C    C 26.814  14.678 -28.565 1.00 . B B . 119 VAL C    1 1 
        9 26316 2 1 85 VAL CA   C 27.857  14.163 -27.575 1.00 . B B . 119 VAL CA   1 1 
        9 26317 2 1 85 VAL CB   C 27.190  13.233 -26.523 1.00 . B B . 119 VAL CB   1 1 
        9 26318 2 1 85 VAL CG1  C 26.389  12.144 -27.199 1.00 . B B . 119 VAL CG1  1 1 
        9 26319 2 1 85 VAL CG2  C 28.242  12.605 -25.631 1.00 . B B . 119 VAL CG2  1 1 
        9 26320 2 1 85 VAL H    H 28.547  15.364 -25.963 1.00 . B B . 119 VAL H    1 1 
        9 26321 2 1 85 VAL HA   H 28.584  13.591 -28.132 1.00 . B B . 119 VAL HA   1 1 
        9 26322 2 1 85 VAL HB   H 26.529  13.823 -25.906 1.00 . B B . 119 VAL HB   1 1 
        9 26323 2 1 85 VAL HG11 H 25.615  12.589 -27.806 1.00 . B B . 119 VAL HG11 1 1 
        9 26324 2 1 85 VAL HG12 H 25.939  11.507 -26.454 1.00 . B B . 119 VAL HG12 1 1 
        9 26325 2 1 85 VAL HG13 H 27.042  11.559 -27.829 1.00 . B B . 119 VAL HG13 1 1 
        9 26326 2 1 85 VAL HG21 H 28.922  12.019 -26.231 1.00 . B B . 119 VAL HG21 1 1 
        9 26327 2 1 85 VAL HG22 H 27.763  11.966 -24.902 1.00 . B B . 119 VAL HG22 1 1 
        9 26328 2 1 85 VAL HG23 H 28.792  13.383 -25.123 1.00 . B B . 119 VAL HG23 1 1 
        9 26329 2 1 85 VAL N    N 28.577  15.273 -26.944 1.00 . B B . 119 VAL N    1 1 
        9 26330 2 1 85 VAL O    O 26.585  14.077 -29.620 1.00 . B B . 119 VAL O    1 1 
        9 26331 2 1 86 ASP C    C 25.887  16.801 -30.463 1.00 . B B . 120 ASP C    1 1 
        9 26332 2 1 86 ASP CA   C 25.248  16.460 -29.108 1.00 . B B . 120 ASP CA   1 1 
        9 26333 2 1 86 ASP CB   C 24.700  17.714 -28.426 1.00 . B B . 120 ASP CB   1 1 
        9 26334 2 1 86 ASP CG   C 23.776  18.509 -29.305 1.00 . B B . 120 ASP CG   1 1 
        9 26335 2 1 86 ASP H    H 26.404  16.193 -27.354 1.00 . B B . 120 ASP H    1 1 
        9 26336 2 1 86 ASP HA   H 24.435  15.768 -29.276 1.00 . B B . 120 ASP HA   1 1 
        9 26337 2 1 86 ASP HB2  H 24.158  17.424 -27.538 1.00 . B B . 120 ASP HB2  1 1 
        9 26338 2 1 86 ASP HB3  H 25.530  18.344 -28.138 1.00 . B B . 120 ASP HB3  1 1 
        9 26339 2 1 86 ASP N    N 26.210  15.797 -28.234 1.00 . B B . 120 ASP N    1 1 
        9 26340 2 1 86 ASP O    O 25.246  16.692 -31.515 1.00 . B B . 120 ASP O    1 1 
        9 26341 2 1 86 ASP OD1  O 22.665  18.026 -29.614 1.00 . B B . 120 ASP OD1  1 1 
        9 26342 2 1 86 ASP OD2  O 24.134  19.638 -29.680 1.00 . B B . 120 ASP OD2  1 1 
        9 26343 2 1 87 GLY C    C 28.516  16.235 -32.268 1.00 . B B . 121 GLY C    1 1 
        9 26344 2 1 87 GLY CA   C 27.915  17.481 -31.616 1.00 . B B . 121 GLY CA   1 1 
        9 26345 2 1 87 GLY H    H 27.600  17.240 -29.546 1.00 . B B . 121 GLY H    1 1 
        9 26346 2 1 87 GLY HA2  H 27.261  17.968 -32.324 1.00 . B B . 121 GLY HA2  1 1 
        9 26347 2 1 87 GLY HA3  H 28.715  18.157 -31.353 1.00 . B B . 121 GLY HA3  1 1 
        9 26348 2 1 87 GLY N    N 27.155  17.172 -30.418 1.00 . B B . 121 GLY N    1 1 
        9 26349 2 1 87 GLY O    O 28.987  16.288 -33.396 1.00 . B B . 121 GLY O    1 1 
        9 26350 2 1 88 LEU C    C 28.080  13.016 -32.746 1.00 . B B . 122 LEU C    1 1 
        9 26351 2 1 88 LEU CA   C 29.111  13.871 -32.017 1.00 . B B . 122 LEU CA   1 1 
        9 26352 2 1 88 LEU CB   C 29.694  13.069 -30.852 1.00 . B B . 122 LEU CB   1 1 
        9 26353 2 1 88 LEU CD1  C 31.238  12.866 -28.899 1.00 . B B . 122 LEU CD1  1 1 
        9 26354 2 1 88 LEU CD2  C 31.988  14.089 -30.939 1.00 . B B . 122 LEU CD2  1 1 
        9 26355 2 1 88 LEU CG   C 30.804  13.746 -30.050 1.00 . B B . 122 LEU CG   1 1 
        9 26356 2 1 88 LEU H    H 28.147  15.167 -30.636 1.00 . B B . 122 LEU H    1 1 
        9 26357 2 1 88 LEU HA   H 29.912  14.110 -32.702 1.00 . B B . 122 LEU HA   1 1 
        9 26358 2 1 88 LEU HB2  H 28.885  12.836 -30.176 1.00 . B B . 122 LEU HB2  1 1 
        9 26359 2 1 88 LEU HB3  H 30.081  12.140 -31.246 1.00 . B B . 122 LEU HB3  1 1 
        9 26360 2 1 88 LEU HD11 H 30.408  12.696 -28.229 1.00 . B B . 122 LEU HD11 1 1 
        9 26361 2 1 88 LEU HD12 H 32.043  13.341 -28.359 1.00 . B B . 122 LEU HD12 1 1 
        9 26362 2 1 88 LEU HD13 H 31.573  11.918 -29.294 1.00 . B B . 122 LEU HD13 1 1 
        9 26363 2 1 88 LEU HD21 H 32.360  13.190 -31.407 1.00 . B B . 122 LEU HD21 1 1 
        9 26364 2 1 88 LEU HD22 H 32.769  14.526 -30.336 1.00 . B B . 122 LEU HD22 1 1 
        9 26365 2 1 88 LEU HD23 H 31.683  14.794 -31.697 1.00 . B B . 122 LEU HD23 1 1 
        9 26366 2 1 88 LEU HG   H 30.418  14.663 -29.630 1.00 . B B . 122 LEU HG   1 1 
        9 26367 2 1 88 LEU N    N 28.533  15.131 -31.535 1.00 . B B . 122 LEU N    1 1 
        9 26368 2 1 88 LEU O    O 28.378  12.433 -33.786 1.00 . B B . 122 LEU O    1 1 
        9 26369 2 1 89 ARG C    C 25.385  12.647 -34.158 1.00 . B B . 123 ARG C    1 1 
        9 26370 2 1 89 ARG CA   C 25.775  12.142 -32.768 1.00 . B B . 123 ARG CA   1 1 
        9 26371 2 1 89 ARG CB   C 24.537  12.141 -31.851 1.00 . B B . 123 ARG CB   1 1 
        9 26372 2 1 89 ARG CD   C 22.679  13.478 -30.804 1.00 . B B . 123 ARG CD   1 1 
        9 26373 2 1 89 ARG CG   C 23.981  13.527 -31.569 1.00 . B B . 123 ARG CG   1 1 
        9 26374 2 1 89 ARG CZ   C 20.878  15.207 -30.481 1.00 . B B . 123 ARG CZ   1 1 
        9 26375 2 1 89 ARG H    H 26.712  13.435 -31.349 1.00 . B B . 123 ARG H    1 1 
        9 26376 2 1 89 ARG HA   H 26.136  11.128 -32.861 1.00 . B B . 123 ARG HA   1 1 
        9 26377 2 1 89 ARG HB2  H 23.762  11.555 -32.322 1.00 . B B . 123 ARG HB2  1 1 
        9 26378 2 1 89 ARG HB3  H 24.800  11.681 -30.910 1.00 . B B . 123 ARG HB3  1 1 
        9 26379 2 1 89 ARG HD2  H 21.957  12.923 -31.385 1.00 . B B . 123 ARG HD2  1 1 
        9 26380 2 1 89 ARG HD3  H 22.861  12.969 -29.869 1.00 . B B . 123 ARG HD3  1 1 
        9 26381 2 1 89 ARG HE   H 22.858  15.521 -30.364 1.00 . B B . 123 ARG HE   1 1 
        9 26382 2 1 89 ARG HG2  H 24.701  14.075 -30.978 1.00 . B B . 123 ARG HG2  1 1 
        9 26383 2 1 89 ARG HG3  H 23.828  14.040 -32.506 1.00 . B B . 123 ARG HG3  1 1 
        9 26384 2 1 89 ARG HH11 H 20.063  13.367 -30.969 1.00 . B B . 123 ARG HH11 1 1 
        9 26385 2 1 89 ARG HH12 H 18.943  14.626 -30.699 1.00 . B B . 123 ARG HH12 1 1 
        9 26386 2 1 89 ARG HH21 H 21.282  17.155 -29.997 1.00 . B B . 123 ARG HH21 1 1 
        9 26387 2 1 89 ARG HH22 H 19.628  16.793 -30.140 1.00 . B B . 123 ARG HH22 1 1 
        9 26388 2 1 89 ARG N    N 26.868  12.946 -32.186 1.00 . B B . 123 ARG N    1 1 
        9 26389 2 1 89 ARG NE   N 22.173  14.836 -30.532 1.00 . B B . 123 ARG NE   1 1 
        9 26390 2 1 89 ARG NH1  N 19.904  14.334 -30.733 1.00 . B B . 123 ARG NH1  1 1 
        9 26391 2 1 89 ARG NH2  N 20.573  16.458 -30.189 1.00 . B B . 123 ARG NH2  1 1 
        9 26392 2 1 89 ARG O    O 24.963  11.885 -35.015 1.00 . B B . 123 ARG O    1 1 
        9 26393 2 1 90 ARG C    C 26.405  15.236 -36.155 1.00 . B B . 124 ARG C    1 1 
        9 26394 2 1 90 ARG CA   C 25.196  14.534 -35.618 1.00 . B B . 124 ARG CA   1 1 
        9 26395 2 1 90 ARG CB   C 24.057  15.553 -35.454 1.00 . B B . 124 ARG CB   1 1 
        9 26396 2 1 90 ARG CD   C 21.683  16.082 -34.903 1.00 . B B . 124 ARG CD   1 1 
        9 26397 2 1 90 ARG CG   C 22.704  14.971 -35.080 1.00 . B B . 124 ARG CG   1 1 
        9 26398 2 1 90 ARG CZ   C 19.440  16.268 -33.860 1.00 . B B . 124 ARG CZ   1 1 
        9 26399 2 1 90 ARG H    H 25.907  14.481 -33.654 1.00 . B B . 124 ARG H    1 1 
        9 26400 2 1 90 ARG HA   H 24.880  13.765 -36.307 1.00 . B B . 124 ARG HA   1 1 
        9 26401 2 1 90 ARG HB2  H 24.339  16.252 -34.681 1.00 . B B . 124 ARG HB2  1 1 
        9 26402 2 1 90 ARG HB3  H 23.953  16.097 -36.381 1.00 . B B . 124 ARG HB3  1 1 
        9 26403 2 1 90 ARG HD2  H 22.018  16.734 -34.114 1.00 . B B . 124 ARG HD2  1 1 
        9 26404 2 1 90 ARG HD3  H 21.619  16.643 -35.824 1.00 . B B . 124 ARG HD3  1 1 
        9 26405 2 1 90 ARG HE   H 20.142  14.694 -34.927 1.00 . B B . 124 ARG HE   1 1 
        9 26406 2 1 90 ARG HG2  H 22.375  14.315 -35.873 1.00 . B B . 124 ARG HG2  1 1 
        9 26407 2 1 90 ARG HG3  H 22.783  14.412 -34.160 1.00 . B B . 124 ARG HG3  1 1 
        9 26408 2 1 90 ARG HH11 H 20.683  17.837 -33.390 1.00 . B B . 124 ARG HH11 1 1 
        9 26409 2 1 90 ARG HH12 H 19.125  17.991 -32.769 1.00 . B B . 124 ARG HH12 1 1 
        9 26410 2 1 90 ARG HH21 H 17.951  14.873 -34.053 1.00 . B B . 124 ARG HH21 1 1 
        9 26411 2 1 90 ARG HH22 H 17.503  16.250 -33.173 1.00 . B B . 124 ARG HH22 1 1 
        9 26412 2 1 90 ARG N    N 25.527  13.922 -34.363 1.00 . B B . 124 ARG N    1 1 
        9 26413 2 1 90 ARG NE   N 20.350  15.583 -34.562 1.00 . B B . 124 ARG NE   1 1 
        9 26414 2 1 90 ARG NH1  N 19.767  17.438 -33.306 1.00 . B B . 124 ARG NH1  1 1 
        9 26415 2 1 90 ARG NH2  N 18.221  15.765 -33.680 1.00 . B B . 124 ARG NH2  1 1 
        9 26416 2 1 90 ARG O    O 27.453  15.263 -35.508 1.00 . B B . 124 ARG O    1 1 
        9 26417 2 1 91 GLU C    C 26.769  17.963 -38.050 1.00 . B B . 125 GLU C    1 1 
        9 26418 2 1 91 GLU CA   C 27.315  16.568 -37.888 1.00 . B B . 125 GLU CA   1 1 
        9 26419 2 1 91 GLU CB   C 27.767  16.003 -39.222 1.00 . B B . 125 GLU CB   1 1 
        9 26420 2 1 91 GLU CD   C 28.783  14.060 -40.421 1.00 . B B . 125 GLU CD   1 1 
        9 26421 2 1 91 GLU CG   C 28.217  14.560 -39.138 1.00 . B B . 125 GLU CG   1 1 
        9 26422 2 1 91 GLU H    H 25.456  15.649 -37.835 1.00 . B B . 125 GLU H    1 1 
        9 26423 2 1 91 GLU HA   H 28.144  16.580 -37.194 1.00 . B B . 125 GLU HA   1 1 
        9 26424 2 1 91 GLU HB2  H 26.946  16.069 -39.920 1.00 . B B . 125 GLU HB2  1 1 
        9 26425 2 1 91 GLU HB3  H 28.591  16.594 -39.593 1.00 . B B . 125 GLU HB3  1 1 
        9 26426 2 1 91 GLU HG2  H 28.971  14.477 -38.372 1.00 . B B . 125 GLU HG2  1 1 
        9 26427 2 1 91 GLU HG3  H 27.368  13.951 -38.867 1.00 . B B . 125 GLU HG3  1 1 
        9 26428 2 1 91 GLU N    N 26.280  15.775 -37.318 1.00 . B B . 125 GLU N    1 1 
        9 26429 2 1 91 GLU O    O 25.986  18.222 -38.967 1.00 . B B . 125 GLU O    1 1 
        9 26430 2 1 91 GLU OE1  O 28.016  13.601 -41.290 1.00 . B B . 125 GLU OE1  1 1 
        9 26431 2 1 91 GLU OE2  O 30.014  14.121 -40.581 1.00 . B B . 125 GLU OE2  1 1 
        9 26432 2 1 92 PRO C    C 26.851  21.000 -38.388 1.00 . B B . 126 PRO C    1 1 
        9 26433 2 1 92 PRO CA   C 26.582  20.226 -37.102 1.00 . B B . 126 PRO CA   1 1 
        9 26434 2 1 92 PRO CB   C 27.303  20.888 -35.924 1.00 . B B . 126 PRO CB   1 1 
        9 26435 2 1 92 PRO CD   C 28.091  18.642 -36.038 1.00 . B B . 126 PRO CD   1 1 
        9 26436 2 1 92 PRO CG   C 27.800  19.760 -35.089 1.00 . B B . 126 PRO CG   1 1 
        9 26437 2 1 92 PRO HA   H 25.520  20.215 -36.913 1.00 . B B . 126 PRO HA   1 1 
        9 26438 2 1 92 PRO HB2  H 28.116  21.489 -36.304 1.00 . B B . 126 PRO HB2  1 1 
        9 26439 2 1 92 PRO HB3  H 26.609  21.510 -35.379 1.00 . B B . 126 PRO HB3  1 1 
        9 26440 2 1 92 PRO HD2  H 29.107  18.702 -36.397 1.00 . B B . 126 PRO HD2  1 1 
        9 26441 2 1 92 PRO HD3  H 27.909  17.695 -35.552 1.00 . B B . 126 PRO HD3  1 1 
        9 26442 2 1 92 PRO HG2  H 28.702  20.054 -34.573 1.00 . B B . 126 PRO HG2  1 1 
        9 26443 2 1 92 PRO HG3  H 27.045  19.460 -34.378 1.00 . B B . 126 PRO HG3  1 1 
        9 26444 2 1 92 PRO N    N 27.122  18.866 -37.129 1.00 . B B . 126 PRO N    1 1 
        9 26445 2 1 92 PRO O    O 27.999  21.338 -38.699 1.00 . B B . 126 PRO O    1 1 
        9 26446 2 1 93 GLY C    C 25.984  23.476 -40.085 1.00 . B B . 127 GLY C    1 1 
        9 26447 2 1 93 GLY CA   C 25.910  22.001 -40.368 1.00 . B B . 127 GLY CA   1 1 
        9 26448 2 1 93 GLY H    H 24.917  20.881 -38.888 1.00 . B B . 127 GLY H    1 1 
        9 26449 2 1 93 GLY HA2  H 26.805  21.701 -40.890 1.00 . B B . 127 GLY HA2  1 1 
        9 26450 2 1 93 GLY HA3  H 25.048  21.810 -40.992 1.00 . B B . 127 GLY HA3  1 1 
        9 26451 2 1 93 GLY N    N 25.795  21.240 -39.150 1.00 . B B . 127 GLY N    1 1 
        9 26452 2 1 93 GLY O    O 26.548  24.244 -40.867 1.00 . B B . 127 GLY O    1 1 
        9 26453 2 1 94 GLY C    C 25.450  25.300 -37.069 1.00 . B B . 128 GLY C    1 1 
        9 26454 2 1 94 GLY CA   C 25.442  25.230 -38.562 1.00 . B B . 128 GLY CA   1 1 
        9 26455 2 1 94 GLY H    H 24.980  23.220 -38.388 1.00 . B B . 128 GLY H    1 1 
        9 26456 2 1 94 GLY HA2  H 26.329  25.707 -38.953 1.00 . B B . 128 GLY HA2  1 1 
        9 26457 2 1 94 GLY HA3  H 24.561  25.734 -38.932 1.00 . B B . 128 GLY HA3  1 1 
        9 26458 2 1 94 GLY N    N 25.423  23.868 -38.975 1.00 . B B . 128 GLY N    1 1 
        9 26459 2 1 94 GLY O    O 24.876  24.384 -36.428 1.00 . B B . 128 GLY O    1 1 
        9 26460 2 1 94 GLY OXT  O 26.053  26.222 -36.514 1.00 . B B . 128 GLY OXT  1 1 
       10 26461 1 1  1 GLY C    C  5.349   1.889  -0.882 1.00 . A A .  35 GLY C    1 1 
       10 26462 1 1  1 GLY CA   C  4.977   3.043   0.000 1.00 . A A .  35 GLY CA   1 1 
       10 26463 1 1  1 GLY H1   H  5.392   2.067   1.761 1.00 . A A .  35 GLY H1   1 1 
       10 26464 1 1  1 GLY H2   H  3.792   1.931   1.259 1.00 . A A .  35 GLY H2   1 1 
       10 26465 1 1  1 GLY HA2  H  4.149   3.571  -0.446 1.00 . A A .  35 GLY HA2  1 1 
       10 26466 1 1  1 GLY HA3  H  5.828   3.703   0.086 1.00 . A A .  35 GLY HA3  1 1 
       10 26467 1 1  1 GLY N    N  4.601   2.581   1.330 1.00 . A A .  35 GLY N    1 1 
       10 26468 1 1  1 GLY O    O  5.725   0.823  -0.385 1.00 . A A .  35 GLY O    1 1 
       10 26469 1 1  2 SER C    C  6.438   1.664  -4.203 1.00 . A A .  36 SER C    1 1 
       10 26470 1 1  2 SER CA   C  5.580   1.057  -3.105 1.00 . A A .  36 SER CA   1 1 
       10 26471 1 1  2 SER CB   C  4.301   0.418  -3.686 1.00 . A A .  36 SER CB   1 1 
       10 26472 1 1  2 SER H    H  4.939   2.940  -2.519 1.00 . A A .  36 SER H    1 1 
       10 26473 1 1  2 SER HA   H  6.149   0.300  -2.587 1.00 . A A .  36 SER HA   1 1 
       10 26474 1 1  2 SER HB2  H  3.677   0.065  -2.879 1.00 . A A .  36 SER HB2  1 1 
       10 26475 1 1  2 SER HB3  H  3.765   1.162  -4.256 1.00 . A A .  36 SER HB3  1 1 
       10 26476 1 1  2 SER HG   H  4.584  -0.393  -5.458 1.00 . A A .  36 SER HG   1 1 
       10 26477 1 1  2 SER N    N  5.246   2.078  -2.167 1.00 . A A .  36 SER N    1 1 
       10 26478 1 1  2 SER O    O  5.988   2.553  -4.958 1.00 . A A .  36 SER O    1 1 
       10 26479 1 1  2 SER OG   O  4.605  -0.682  -4.538 1.00 . A A .  36 SER OG   1 1 
       10 26480 1 1  3 ASP C    C  9.174   0.482  -5.988 1.00 . A A .  37 ASP C    1 1 
       10 26481 1 1  3 ASP CA   C  8.604   1.693  -5.258 1.00 . A A .  37 ASP CA   1 1 
       10 26482 1 1  3 ASP CB   C  9.726   2.536  -4.613 1.00 . A A .  37 ASP CB   1 1 
       10 26483 1 1  3 ASP CG   C 10.608   1.767  -3.668 1.00 . A A .  37 ASP CG   1 1 
       10 26484 1 1  3 ASP H    H  7.966   0.536  -3.632 1.00 . A A .  37 ASP H    1 1 
       10 26485 1 1  3 ASP HA   H  8.060   2.291  -5.969 1.00 . A A .  37 ASP HA   1 1 
       10 26486 1 1  3 ASP HB2  H 10.356   2.962  -5.378 1.00 . A A .  37 ASP HB2  1 1 
       10 26487 1 1  3 ASP HB3  H  9.267   3.345  -4.063 1.00 . A A .  37 ASP HB3  1 1 
       10 26488 1 1  3 ASP N    N  7.662   1.227  -4.265 1.00 . A A .  37 ASP N    1 1 
       10 26489 1 1  3 ASP O    O  9.041  -0.636  -5.497 1.00 . A A .  37 ASP O    1 1 
       10 26490 1 1  3 ASP OD1  O 11.469   1.001  -4.139 1.00 . A A .  37 ASP OD1  1 1 
       10 26491 1 1  3 ASP OD2  O 10.490   1.947  -2.450 1.00 . A A .  37 ASP OD2  1 1 
       10 26492 1 1  4 PRO C    C 11.634  -1.065  -7.436 1.00 . A A .  38 PRO C    1 1 
       10 26493 1 1  4 PRO CA   C 10.306  -0.476  -7.955 1.00 . A A .  38 PRO CA   1 1 
       10 26494 1 1  4 PRO CB   C 10.494   0.116  -9.350 1.00 . A A .  38 PRO CB   1 1 
       10 26495 1 1  4 PRO CD   C 10.011   1.949  -7.883 1.00 . A A .  38 PRO CD   1 1 
       10 26496 1 1  4 PRO CG   C 10.789   1.555  -9.113 1.00 . A A .  38 PRO CG   1 1 
       10 26497 1 1  4 PRO HA   H  9.574  -1.269  -8.009 1.00 . A A .  38 PRO HA   1 1 
       10 26498 1 1  4 PRO HB2  H 11.317  -0.382  -9.842 1.00 . A A .  38 PRO HB2  1 1 
       10 26499 1 1  4 PRO HB3  H  9.588  -0.009  -9.926 1.00 . A A .  38 PRO HB3  1 1 
       10 26500 1 1  4 PRO HD2  H 10.599   2.629  -7.287 1.00 . A A .  38 PRO HD2  1 1 
       10 26501 1 1  4 PRO HD3  H  9.073   2.404  -8.161 1.00 . A A .  38 PRO HD3  1 1 
       10 26502 1 1  4 PRO HG2  H 11.848   1.691  -8.947 1.00 . A A .  38 PRO HG2  1 1 
       10 26503 1 1  4 PRO HG3  H 10.465   2.137  -9.963 1.00 . A A .  38 PRO HG3  1 1 
       10 26504 1 1  4 PRO N    N  9.793   0.656  -7.177 1.00 . A A .  38 PRO N    1 1 
       10 26505 1 1  4 PRO O    O 12.199  -1.941  -8.071 1.00 . A A .  38 PRO O    1 1 
       10 26506 1 1  5 GLY C    C 14.578  -0.369  -6.305 1.00 . A A .  39 GLY C    1 1 
       10 26507 1 1  5 GLY CA   C 13.369  -1.123  -5.768 1.00 . A A .  39 GLY CA   1 1 
       10 26508 1 1  5 GLY H    H 11.620   0.075  -5.785 1.00 . A A .  39 GLY H    1 1 
       10 26509 1 1  5 GLY HA2  H 13.351  -1.067  -4.691 1.00 . A A .  39 GLY HA2  1 1 
       10 26510 1 1  5 GLY HA3  H 13.453  -2.162  -6.054 1.00 . A A .  39 GLY HA3  1 1 
       10 26511 1 1  5 GLY N    N 12.116  -0.605  -6.294 1.00 . A A .  39 GLY N    1 1 
       10 26512 1 1  5 GLY O    O 14.701  -0.188  -7.519 1.00 . A A .  39 GLY O    1 1 
       10 26513 1 1  6 PRO C    C 17.594   0.066  -6.811 1.00 . A A .  40 PRO C    1 1 
       10 26514 1 1  6 PRO CA   C 16.691   0.840  -5.840 1.00 . A A .  40 PRO CA   1 1 
       10 26515 1 1  6 PRO CB   C 17.430   1.106  -4.527 1.00 . A A .  40 PRO CB   1 1 
       10 26516 1 1  6 PRO CD   C 15.438  -0.066  -3.965 1.00 . A A .  40 PRO CD   1 1 
       10 26517 1 1  6 PRO CG   C 16.388   0.983  -3.478 1.00 . A A .  40 PRO CG   1 1 
       10 26518 1 1  6 PRO HA   H 16.412   1.780  -6.292 1.00 . A A .  40 PRO HA   1 1 
       10 26519 1 1  6 PRO HB2  H 18.210   0.370  -4.403 1.00 . A A .  40 PRO HB2  1 1 
       10 26520 1 1  6 PRO HB3  H 17.860   2.097  -4.543 1.00 . A A .  40 PRO HB3  1 1 
       10 26521 1 1  6 PRO HD2  H 15.775  -1.046  -3.664 1.00 . A A .  40 PRO HD2  1 1 
       10 26522 1 1  6 PRO HD3  H 14.448   0.143  -3.591 1.00 . A A .  40 PRO HD3  1 1 
       10 26523 1 1  6 PRO HG2  H 16.840   0.682  -2.544 1.00 . A A .  40 PRO HG2  1 1 
       10 26524 1 1  6 PRO HG3  H 15.874   1.925  -3.356 1.00 . A A .  40 PRO HG3  1 1 
       10 26525 1 1  6 PRO N    N 15.495   0.088  -5.426 1.00 . A A .  40 PRO N    1 1 
       10 26526 1 1  6 PRO O    O 18.170   0.651  -7.719 1.00 . A A .  40 PRO O    1 1 
       10 26527 1 1  7 GLU C    C 17.879  -2.217  -8.890 1.00 . A A .  41 GLU C    1 1 
       10 26528 1 1  7 GLU CA   C 18.537  -2.004  -7.556 1.00 . A A .  41 GLU CA   1 1 
       10 26529 1 1  7 GLU CB   C 19.043  -3.292  -6.982 1.00 . A A .  41 GLU CB   1 1 
       10 26530 1 1  7 GLU CD   C 20.654  -4.387  -5.460 1.00 . A A .  41 GLU CD   1 1 
       10 26531 1 1  7 GLU CG   C 20.000  -3.105  -5.840 1.00 . A A .  41 GLU CG   1 1 
       10 26532 1 1  7 GLU H    H 17.254  -1.717  -5.917 1.00 . A A .  41 GLU H    1 1 
       10 26533 1 1  7 GLU HA   H 19.387  -1.366  -7.752 1.00 . A A .  41 GLU HA   1 1 
       10 26534 1 1  7 GLU HB2  H 18.198  -3.870  -6.640 1.00 . A A .  41 GLU HB2  1 1 
       10 26535 1 1  7 GLU HB3  H 19.543  -3.836  -7.765 1.00 . A A .  41 GLU HB3  1 1 
       10 26536 1 1  7 GLU HG2  H 20.763  -2.398  -6.130 1.00 . A A .  41 GLU HG2  1 1 
       10 26537 1 1  7 GLU HG3  H 19.459  -2.723  -4.988 1.00 . A A .  41 GLU HG3  1 1 
       10 26538 1 1  7 GLU N    N 17.712  -1.247  -6.646 1.00 . A A .  41 GLU N    1 1 
       10 26539 1 1  7 GLU O    O 18.558  -2.303  -9.902 1.00 . A A .  41 GLU O    1 1 
       10 26540 1 1  7 GLU OE1  O 21.638  -4.765  -6.128 1.00 . A A .  41 GLU OE1  1 1 
       10 26541 1 1  7 GLU OE2  O 20.200  -5.039  -4.489 1.00 . A A .  41 GLU OE2  1 1 
       10 26542 1 1  8 ALA C    C 15.913  -1.059 -10.868 1.00 . A A .  42 ALA C    1 1 
       10 26543 1 1  8 ALA CA   C 15.845  -2.396 -10.157 1.00 . A A .  42 ALA CA   1 1 
       10 26544 1 1  8 ALA CB   C 14.416  -2.834  -9.940 1.00 . A A .  42 ALA CB   1 1 
       10 26545 1 1  8 ALA H    H 16.072  -2.252  -8.056 1.00 . A A .  42 ALA H    1 1 
       10 26546 1 1  8 ALA HA   H 16.364  -3.131 -10.757 1.00 . A A .  42 ALA HA   1 1 
       10 26547 1 1  8 ALA HB1  H 14.407  -3.788  -9.433 1.00 . A A .  42 ALA HB1  1 1 
       10 26548 1 1  8 ALA HB2  H 13.916  -2.927 -10.891 1.00 . A A .  42 ALA HB2  1 1 
       10 26549 1 1  8 ALA HB3  H 13.903  -2.103  -9.334 1.00 . A A .  42 ALA HB3  1 1 
       10 26550 1 1  8 ALA N    N 16.563  -2.283  -8.904 1.00 . A A .  42 ALA N    1 1 
       10 26551 1 1  8 ALA O    O 15.940  -0.989 -12.092 1.00 . A A .  42 ALA O    1 1 
       10 26552 1 1  9 ALA C    C 17.558   1.389 -11.232 1.00 . A A .  43 ALA C    1 1 
       10 26553 1 1  9 ALA CA   C 16.186   1.337 -10.584 1.00 . A A .  43 ALA CA   1 1 
       10 26554 1 1  9 ALA CB   C 16.107   2.341  -9.460 1.00 . A A .  43 ALA CB   1 1 
       10 26555 1 1  9 ALA H    H 15.829  -0.125  -9.109 1.00 . A A .  43 ALA H    1 1 
       10 26556 1 1  9 ALA HA   H 15.424   1.557 -11.317 1.00 . A A .  43 ALA HA   1 1 
       10 26557 1 1  9 ALA HB1  H 15.124   2.326  -9.014 1.00 . A A .  43 ALA HB1  1 1 
       10 26558 1 1  9 ALA HB2  H 16.330   3.323  -9.847 1.00 . A A .  43 ALA HB2  1 1 
       10 26559 1 1  9 ALA HB3  H 16.846   2.090  -8.709 1.00 . A A .  43 ALA HB3  1 1 
       10 26560 1 1  9 ALA N    N 15.967   0.004 -10.074 1.00 . A A .  43 ALA N    1 1 
       10 26561 1 1  9 ALA O    O 17.710   1.879 -12.347 1.00 . A A .  43 ALA O    1 1 
       10 26562 1 1 10 ARG C    C 19.981  -0.100 -12.282 1.00 . A A .  44 ARG C    1 1 
       10 26563 1 1 10 ARG CA   C 19.914   0.760 -11.027 1.00 . A A .  44 ARG CA   1 1 
       10 26564 1 1 10 ARG CB   C 20.876   0.213  -9.963 1.00 . A A .  44 ARG CB   1 1 
       10 26565 1 1 10 ARG CD   C 23.249  -0.423  -9.400 1.00 . A A .  44 ARG CD   1 1 
       10 26566 1 1 10 ARG CG   C 22.303   0.072 -10.467 1.00 . A A .  44 ARG CG   1 1 
       10 26567 1 1 10 ARG CZ   C 23.760  -2.766  -8.694 1.00 . A A .  44 ARG CZ   1 1 
       10 26568 1 1 10 ARG H    H 18.359   0.521  -9.617 1.00 . A A .  44 ARG H    1 1 
       10 26569 1 1 10 ARG HA   H 20.218   1.765 -11.277 1.00 . A A .  44 ARG HA   1 1 
       10 26570 1 1 10 ARG HB2  H 20.883   0.889  -9.121 1.00 . A A .  44 ARG HB2  1 1 
       10 26571 1 1 10 ARG HB3  H 20.543  -0.756  -9.626 1.00 . A A .  44 ARG HB3  1 1 
       10 26572 1 1 10 ARG HD2  H 24.241  -0.436  -9.829 1.00 . A A .  44 ARG HD2  1 1 
       10 26573 1 1 10 ARG HD3  H 23.243   0.300  -8.598 1.00 . A A .  44 ARG HD3  1 1 
       10 26574 1 1 10 ARG HE   H 21.953  -1.830  -8.568 1.00 . A A .  44 ARG HE   1 1 
       10 26575 1 1 10 ARG HG2  H 22.311  -0.632 -11.286 1.00 . A A .  44 ARG HG2  1 1 
       10 26576 1 1 10 ARG HG3  H 22.637   1.036 -10.822 1.00 . A A .  44 ARG HG3  1 1 
       10 26577 1 1 10 ARG HH11 H 25.319  -1.853  -9.691 1.00 . A A .  44 ARG HH11 1 1 
       10 26578 1 1 10 ARG HH12 H 25.704  -3.375  -9.089 1.00 . A A .  44 ARG HH12 1 1 
       10 26579 1 1 10 ARG HH21 H 22.463  -4.023  -7.665 1.00 . A A .  44 ARG HH21 1 1 
       10 26580 1 1 10 ARG HH22 H 23.988  -4.664  -7.914 1.00 . A A .  44 ARG HH22 1 1 
       10 26581 1 1 10 ARG N    N 18.554   0.848 -10.523 1.00 . A A .  44 ARG N    1 1 
       10 26582 1 1 10 ARG NE   N 22.886  -1.750  -8.860 1.00 . A A .  44 ARG NE   1 1 
       10 26583 1 1 10 ARG NH1  N 24.998  -2.676  -9.182 1.00 . A A .  44 ARG NH1  1 1 
       10 26584 1 1 10 ARG NH2  N 23.382  -3.879  -8.056 1.00 . A A .  44 ARG NH2  1 1 
       10 26585 1 1 10 ARG O    O 20.759   0.169 -13.166 1.00 . A A .  44 ARG O    1 1 
       10 26586 1 1 11 LEU C    C 18.640  -1.191 -14.701 1.00 . A A .  45 LEU C    1 1 
       10 26587 1 1 11 LEU CA   C 19.083  -1.988 -13.471 1.00 . A A .  45 LEU CA   1 1 
       10 26588 1 1 11 LEU CB   C 18.097  -3.105 -13.145 1.00 . A A .  45 LEU CB   1 1 
       10 26589 1 1 11 LEU CD1  C 19.029  -4.855 -14.668 1.00 . A A .  45 LEU CD1  1 1 
       10 26590 1 1 11 LEU CD2  C 16.626  -4.968 -13.909 1.00 . A A .  45 LEU CD2  1 1 
       10 26591 1 1 11 LEU CG   C 17.793  -4.062 -14.256 1.00 . A A .  45 LEU CG   1 1 
       10 26592 1 1 11 LEU H    H 18.517  -1.363 -11.644 1.00 . A A .  45 LEU H    1 1 
       10 26593 1 1 11 LEU HA   H 20.057  -2.419 -13.639 1.00 . A A .  45 LEU HA   1 1 
       10 26594 1 1 11 LEU HB2  H 18.489  -3.668 -12.311 1.00 . A A .  45 LEU HB2  1 1 
       10 26595 1 1 11 LEU HB3  H 17.172  -2.644 -12.834 1.00 . A A .  45 LEU HB3  1 1 
       10 26596 1 1 11 LEU HD11 H 18.769  -5.538 -15.464 1.00 . A A .  45 LEU HD11 1 1 
       10 26597 1 1 11 LEU HD12 H 19.398  -5.414 -13.822 1.00 . A A .  45 LEU HD12 1 1 
       10 26598 1 1 11 LEU HD13 H 19.796  -4.179 -15.015 1.00 . A A .  45 LEU HD13 1 1 
       10 26599 1 1 11 LEU HD21 H 15.744  -4.372 -13.726 1.00 . A A .  45 LEU HD21 1 1 
       10 26600 1 1 11 LEU HD22 H 16.866  -5.537 -13.023 1.00 . A A .  45 LEU HD22 1 1 
       10 26601 1 1 11 LEU HD23 H 16.438  -5.643 -14.732 1.00 . A A .  45 LEU HD23 1 1 
       10 26602 1 1 11 LEU HG   H 17.480  -3.376 -15.022 1.00 . A A .  45 LEU HG   1 1 
       10 26603 1 1 11 LEU N    N 19.149  -1.124 -12.351 1.00 . A A .  45 LEU N    1 1 
       10 26604 1 1 11 LEU O    O 19.301  -1.207 -15.730 1.00 . A A .  45 LEU O    1 1 
       10 26605 1 1 12 ARG C    C 18.041   1.436 -16.022 1.00 . A A .  46 ARG C    1 1 
       10 26606 1 1 12 ARG CA   C 17.012   0.392 -15.624 1.00 . A A .  46 ARG CA   1 1 
       10 26607 1 1 12 ARG CB   C 15.762   1.110 -15.140 1.00 . A A .  46 ARG CB   1 1 
       10 26608 1 1 12 ARG CD   C 13.491   0.971 -14.164 1.00 . A A .  46 ARG CD   1 1 
       10 26609 1 1 12 ARG CG   C 14.660   0.187 -14.692 1.00 . A A .  46 ARG CG   1 1 
       10 26610 1 1 12 ARG CZ   C 11.210   0.480 -13.328 1.00 . A A .  46 ARG CZ   1 1 
       10 26611 1 1 12 ARG H    H 17.079  -0.494 -13.689 1.00 . A A .  46 ARG H    1 1 
       10 26612 1 1 12 ARG HA   H 16.755  -0.228 -16.470 1.00 . A A .  46 ARG HA   1 1 
       10 26613 1 1 12 ARG HB2  H 16.028   1.743 -14.306 1.00 . A A .  46 ARG HB2  1 1 
       10 26614 1 1 12 ARG HB3  H 15.385   1.729 -15.940 1.00 . A A .  46 ARG HB3  1 1 
       10 26615 1 1 12 ARG HD2  H 13.831   1.588 -13.345 1.00 . A A .  46 ARG HD2  1 1 
       10 26616 1 1 12 ARG HD3  H 13.121   1.593 -14.962 1.00 . A A .  46 ARG HD3  1 1 
       10 26617 1 1 12 ARG HE   H 12.666  -0.861 -13.673 1.00 . A A .  46 ARG HE   1 1 
       10 26618 1 1 12 ARG HG2  H 14.337  -0.413 -15.529 1.00 . A A .  46 ARG HG2  1 1 
       10 26619 1 1 12 ARG HG3  H 15.037  -0.455 -13.910 1.00 . A A .  46 ARG HG3  1 1 
       10 26620 1 1 12 ARG HH11 H 11.478   2.487 -13.700 1.00 . A A .  46 ARG HH11 1 1 
       10 26621 1 1 12 ARG HH12 H  9.945   2.088 -13.120 1.00 . A A .  46 ARG HH12 1 1 
       10 26622 1 1 12 ARG HH21 H 10.593  -1.405 -12.894 1.00 . A A .  46 ARG HH21 1 1 
       10 26623 1 1 12 ARG HH22 H  9.409  -0.214 -12.621 1.00 . A A .  46 ARG HH22 1 1 
       10 26624 1 1 12 ARG N    N 17.545  -0.456 -14.552 1.00 . A A .  46 ARG N    1 1 
       10 26625 1 1 12 ARG NE   N 12.428   0.094 -13.699 1.00 . A A .  46 ARG NE   1 1 
       10 26626 1 1 12 ARG NH1  N 10.857   1.764 -13.382 1.00 . A A .  46 ARG NH1  1 1 
       10 26627 1 1 12 ARG NH2  N 10.341  -0.432 -12.920 1.00 . A A .  46 ARG NH2  1 1 
       10 26628 1 1 12 ARG O    O 18.233   1.730 -17.200 1.00 . A A .  46 ARG O    1 1 
       10 26629 1 1 13 PHE C    C 20.983   2.484 -15.852 1.00 . A A .  47 PHE C    1 1 
       10 26630 1 1 13 PHE CA   C 19.692   2.997 -15.189 1.00 . A A .  47 PHE CA   1 1 
       10 26631 1 1 13 PHE CB   C 19.973   3.606 -13.815 1.00 . A A .  47 PHE CB   1 1 
       10 26632 1 1 13 PHE CD1  C 21.095   5.798 -14.237 1.00 . A A .  47 PHE CD1  1 1 
       10 26633 1 1 13 PHE CD2  C 22.304   4.068 -13.135 1.00 . A A .  47 PHE CD2  1 1 
       10 26634 1 1 13 PHE CE1  C 22.184   6.626 -14.135 1.00 . A A .  47 PHE CE1  1 1 
       10 26635 1 1 13 PHE CE2  C 23.395   4.873 -13.029 1.00 . A A .  47 PHE CE2  1 1 
       10 26636 1 1 13 PHE CG   C 21.146   4.512 -13.737 1.00 . A A .  47 PHE CG   1 1 
       10 26637 1 1 13 PHE CZ   C 23.342   6.169 -13.530 1.00 . A A .  47 PHE CZ   1 1 
       10 26638 1 1 13 PHE H    H 18.485   1.665 -14.115 1.00 . A A .  47 PHE H    1 1 
       10 26639 1 1 13 PHE HA   H 19.272   3.774 -15.809 1.00 . A A .  47 PHE HA   1 1 
       10 26640 1 1 13 PHE HB2  H 19.112   4.173 -13.499 1.00 . A A .  47 PHE HB2  1 1 
       10 26641 1 1 13 PHE HB3  H 20.124   2.799 -13.115 1.00 . A A .  47 PHE HB3  1 1 
       10 26642 1 1 13 PHE HD1  H 20.201   6.168 -14.720 1.00 . A A .  47 PHE HD1  1 1 
       10 26643 1 1 13 PHE HD2  H 22.341   3.060 -12.746 1.00 . A A .  47 PHE HD2  1 1 
       10 26644 1 1 13 PHE HE1  H 22.115   7.624 -14.543 1.00 . A A .  47 PHE HE1  1 1 
       10 26645 1 1 13 PHE HE2  H 24.272   4.454 -12.553 1.00 . A A .  47 PHE HE2  1 1 
       10 26646 1 1 13 PHE HZ   H 24.193   6.827 -13.451 1.00 . A A .  47 PHE HZ   1 1 
       10 26647 1 1 13 PHE N    N 18.696   1.972 -15.026 1.00 . A A .  47 PHE N    1 1 
       10 26648 1 1 13 PHE O    O 21.426   3.043 -16.820 1.00 . A A .  47 PHE O    1 1 
       10 26649 1 1 14 ARG C    C 22.639   0.234 -17.237 1.00 . A A .  48 ARG C    1 1 
       10 26650 1 1 14 ARG CA   C 22.810   0.889 -15.867 1.00 . A A .  48 ARG CA   1 1 
       10 26651 1 1 14 ARG CB   C 23.472  -0.063 -14.842 1.00 . A A .  48 ARG CB   1 1 
       10 26652 1 1 14 ARG CD   C 25.882   0.350 -15.584 1.00 . A A .  48 ARG CD   1 1 
       10 26653 1 1 14 ARG CG   C 24.800  -0.686 -15.283 1.00 . A A .  48 ARG CG   1 1 
       10 26654 1 1 14 ARG CZ   C 27.150   2.141 -14.391 1.00 . A A .  48 ARG CZ   1 1 
       10 26655 1 1 14 ARG H    H 21.104   0.933 -14.606 1.00 . A A .  48 ARG H    1 1 
       10 26656 1 1 14 ARG HA   H 23.451   1.748 -15.998 1.00 . A A .  48 ARG HA   1 1 
       10 26657 1 1 14 ARG HB2  H 23.651   0.487 -13.929 1.00 . A A .  48 ARG HB2  1 1 
       10 26658 1 1 14 ARG HB3  H 22.778  -0.863 -14.627 1.00 . A A .  48 ARG HB3  1 1 
       10 26659 1 1 14 ARG HD2  H 26.747  -0.163 -15.979 1.00 . A A .  48 ARG HD2  1 1 
       10 26660 1 1 14 ARG HD3  H 25.508   1.036 -16.328 1.00 . A A .  48 ARG HD3  1 1 
       10 26661 1 1 14 ARG HE   H 25.913   0.827 -13.521 1.00 . A A .  48 ARG HE   1 1 
       10 26662 1 1 14 ARG HG2  H 25.157  -1.279 -14.455 1.00 . A A .  48 ARG HG2  1 1 
       10 26663 1 1 14 ARG HG3  H 24.631  -1.304 -16.151 1.00 . A A .  48 ARG HG3  1 1 
       10 26664 1 1 14 ARG HH11 H 27.514   2.114 -16.401 1.00 . A A .  48 ARG HH11 1 1 
       10 26665 1 1 14 ARG HH12 H 28.349   3.338 -15.566 1.00 . A A .  48 ARG HH12 1 1 
       10 26666 1 1 14 ARG HH21 H 26.976   2.351 -12.427 1.00 . A A .  48 ARG HH21 1 1 
       10 26667 1 1 14 ARG HH22 H 28.054   3.509 -13.125 1.00 . A A .  48 ARG HH22 1 1 
       10 26668 1 1 14 ARG N    N 21.542   1.403 -15.352 1.00 . A A .  48 ARG N    1 1 
       10 26669 1 1 14 ARG NE   N 26.294   1.109 -14.395 1.00 . A A .  48 ARG NE   1 1 
       10 26670 1 1 14 ARG NH1  N 27.717   2.563 -15.525 1.00 . A A .  48 ARG NH1  1 1 
       10 26671 1 1 14 ARG NH2  N 27.437   2.733 -13.247 1.00 . A A .  48 ARG NH2  1 1 
       10 26672 1 1 14 ARG O    O 23.521   0.335 -18.099 1.00 . A A .  48 ARG O    1 1 
       10 26673 1 1 15 CYS C    C 20.697  -0.038 -19.766 1.00 . A A .  49 CYS C    1 1 
       10 26674 1 1 15 CYS CA   C 21.208  -1.040 -18.721 1.00 . A A .  49 CYS CA   1 1 
       10 26675 1 1 15 CYS CB   C 20.227  -2.197 -18.541 1.00 . A A .  49 CYS CB   1 1 
       10 26676 1 1 15 CYS H    H 20.823  -0.455 -16.740 1.00 . A A .  49 CYS H    1 1 
       10 26677 1 1 15 CYS HA   H 22.144  -1.438 -19.088 1.00 . A A .  49 CYS HA   1 1 
       10 26678 1 1 15 CYS HB2  H 19.318  -1.822 -18.095 1.00 . A A .  49 CYS HB2  1 1 
       10 26679 1 1 15 CYS HB3  H 20.000  -2.618 -19.509 1.00 . A A .  49 CYS HB3  1 1 
       10 26680 1 1 15 CYS HG   H 22.072  -3.814 -17.905 1.00 . A A .  49 CYS HG   1 1 
       10 26681 1 1 15 CYS N    N 21.502  -0.396 -17.451 1.00 . A A .  49 CYS N    1 1 
       10 26682 1 1 15 CYS O    O 20.447  -0.412 -20.919 1.00 . A A .  49 CYS O    1 1 
       10 26683 1 1 15 CYS SG   S 20.848  -3.527 -17.483 1.00 . A A .  49 CYS SG   1 1 
       10 26684 1 1 16 PHE C    C 21.085   2.416 -21.410 1.00 . A A .  50 PHE C    1 1 
       10 26685 1 1 16 PHE CA   C 20.085   2.277 -20.263 1.00 . A A .  50 PHE CA   1 1 
       10 26686 1 1 16 PHE CB   C 19.935   3.611 -19.509 1.00 . A A .  50 PHE CB   1 1 
       10 26687 1 1 16 PHE CD1  C 18.143   5.060 -20.542 1.00 . A A .  50 PHE CD1  1 1 
       10 26688 1 1 16 PHE CD2  C 20.424   5.605 -20.974 1.00 . A A .  50 PHE CD2  1 1 
       10 26689 1 1 16 PHE CE1  C 17.741   6.133 -21.316 1.00 . A A .  50 PHE CE1  1 1 
       10 26690 1 1 16 PHE CE2  C 20.029   6.674 -21.746 1.00 . A A .  50 PHE CE2  1 1 
       10 26691 1 1 16 PHE CG   C 19.490   4.782 -20.361 1.00 . A A .  50 PHE CG   1 1 
       10 26692 1 1 16 PHE CZ   C 18.685   6.939 -21.918 1.00 . A A .  50 PHE CZ   1 1 
       10 26693 1 1 16 PHE H    H 20.701   1.461 -18.421 1.00 . A A .  50 PHE H    1 1 
       10 26694 1 1 16 PHE HA   H 19.128   1.985 -20.667 1.00 . A A .  50 PHE HA   1 1 
       10 26695 1 1 16 PHE HB2  H 19.204   3.489 -18.724 1.00 . A A .  50 PHE HB2  1 1 
       10 26696 1 1 16 PHE HB3  H 20.885   3.863 -19.064 1.00 . A A .  50 PHE HB3  1 1 
       10 26697 1 1 16 PHE HD1  H 17.399   4.435 -20.073 1.00 . A A .  50 PHE HD1  1 1 
       10 26698 1 1 16 PHE HD2  H 21.476   5.402 -20.842 1.00 . A A .  50 PHE HD2  1 1 
       10 26699 1 1 16 PHE HE1  H 16.689   6.339 -21.449 1.00 . A A .  50 PHE HE1  1 1 
       10 26700 1 1 16 PHE HE2  H 20.779   7.296 -22.212 1.00 . A A .  50 PHE HE2  1 1 
       10 26701 1 1 16 PHE HZ   H 18.372   7.777 -22.523 1.00 . A A .  50 PHE HZ   1 1 
       10 26702 1 1 16 PHE N    N 20.524   1.222 -19.356 1.00 . A A .  50 PHE N    1 1 
       10 26703 1 1 16 PHE O    O 22.286   2.626 -21.187 1.00 . A A .  50 PHE O    1 1 
       10 26704 1 1 17 HIS C    C 21.462   3.796 -24.234 1.00 . A A .  51 HIS C    1 1 
       10 26705 1 1 17 HIS CA   C 21.445   2.361 -23.785 1.00 . A A .  51 HIS CA   1 1 
       10 26706 1 1 17 HIS CB   C 20.923   1.459 -24.957 1.00 . A A .  51 HIS CB   1 1 
       10 26707 1 1 17 HIS CD2  C 18.528   2.427 -25.348 1.00 . A A .  51 HIS CD2  1 1 
       10 26708 1 1 17 HIS CE1  C 18.552   2.553 -27.512 1.00 . A A .  51 HIS CE1  1 1 
       10 26709 1 1 17 HIS CG   C 19.727   1.983 -25.746 1.00 . A A .  51 HIS CG   1 1 
       10 26710 1 1 17 HIS H    H 19.643   2.072 -22.706 1.00 . A A .  51 HIS H    1 1 
       10 26711 1 1 17 HIS HA   H 22.444   2.051 -23.517 1.00 . A A .  51 HIS HA   1 1 
       10 26712 1 1 17 HIS HB2  H 21.713   1.384 -25.680 1.00 . A A .  51 HIS HB2  1 1 
       10 26713 1 1 17 HIS HB3  H 20.676   0.478 -24.580 1.00 . A A .  51 HIS HB3  1 1 
       10 26714 1 1 17 HIS HD1  H 20.457   1.835 -27.724 1.00 . A A .  51 HIS HD1  1 1 
       10 26715 1 1 17 HIS HD2  H 18.205   2.563 -24.333 1.00 . A A .  51 HIS HD2  1 1 
       10 26716 1 1 17 HIS HE1  H 18.249   2.753 -28.528 1.00 . A A .  51 HIS HE1  1 1 
       10 26717 1 1 17 HIS HE2  H 17.169   3.512 -26.363 1.00 . A A .  51 HIS HE2  1 1 
       10 26718 1 1 17 HIS N    N 20.601   2.261 -22.617 1.00 . A A .  51 HIS N    1 1 
       10 26719 1 1 17 HIS ND1  N 19.715   2.074 -27.122 1.00 . A A .  51 HIS ND1  1 1 
       10 26720 1 1 17 HIS NE2  N 17.818   2.768 -26.449 1.00 . A A .  51 HIS NE2  1 1 
       10 26721 1 1 17 HIS O    O 20.441   4.485 -24.126 1.00 . A A .  51 HIS O    1 1 
       10 26722 1 1 18 TYR C    C 21.860   5.599 -26.574 1.00 . A A .  52 TYR C    1 1 
       10 26723 1 1 18 TYR CA   C 22.561   5.592 -25.239 1.00 . A A .  52 TYR CA   1 1 
       10 26724 1 1 18 TYR CB   C 23.951   6.192 -25.323 1.00 . A A .  52 TYR CB   1 1 
       10 26725 1 1 18 TYR CD1  C 23.257   8.599 -25.591 1.00 . A A .  52 TYR CD1  1 1 
       10 26726 1 1 18 TYR CD2  C 24.775   7.674 -27.149 1.00 . A A .  52 TYR CD2  1 1 
       10 26727 1 1 18 TYR CE1  C 23.300   9.798 -26.261 1.00 . A A .  52 TYR CE1  1 1 
       10 26728 1 1 18 TYR CE2  C 24.825   8.859 -27.825 1.00 . A A .  52 TYR CE2  1 1 
       10 26729 1 1 18 TYR CG   C 23.999   7.517 -26.029 1.00 . A A .  52 TYR CG   1 1 
       10 26730 1 1 18 TYR CZ   C 24.084   9.925 -27.380 1.00 . A A .  52 TYR CZ   1 1 
       10 26731 1 1 18 TYR H    H 23.387   3.731 -24.731 1.00 . A A .  52 TYR H    1 1 
       10 26732 1 1 18 TYR HA   H 21.961   6.183 -24.561 1.00 . A A .  52 TYR HA   1 1 
       10 26733 1 1 18 TYR HB2  H 24.335   6.335 -24.324 1.00 . A A .  52 TYR HB2  1 1 
       10 26734 1 1 18 TYR HB3  H 24.592   5.503 -25.854 1.00 . A A .  52 TYR HB3  1 1 
       10 26735 1 1 18 TYR HD1  H 22.642   8.493 -24.709 1.00 . A A .  52 TYR HD1  1 1 
       10 26736 1 1 18 TYR HD2  H 25.362   6.836 -27.489 1.00 . A A .  52 TYR HD2  1 1 
       10 26737 1 1 18 TYR HE1  H 22.717  10.631 -25.909 1.00 . A A .  52 TYR HE1  1 1 
       10 26738 1 1 18 TYR HE2  H 25.463   8.920 -28.689 1.00 . A A .  52 TYR HE2  1 1 
       10 26739 1 1 18 TYR HH   H 24.265  11.827 -27.416 1.00 . A A .  52 TYR HH   1 1 
       10 26740 1 1 18 TYR N    N 22.568   4.270 -24.713 1.00 . A A .  52 TYR N    1 1 
       10 26741 1 1 18 TYR O    O 22.273   4.937 -27.529 1.00 . A A .  52 TYR O    1 1 
       10 26742 1 1 18 TYR OH   O 24.129  11.124 -28.055 1.00 . A A .  52 TYR OH   1 1 
       10 26743 1 1 19 GLU C    C 20.091   7.841 -28.365 1.00 . A A .  53 GLU C    1 1 
       10 26744 1 1 19 GLU CA   C 19.972   6.448 -27.747 1.00 . A A .  53 GLU CA   1 1 
       10 26745 1 1 19 GLU CB   C 18.522   6.028 -27.348 1.00 . A A .  53 GLU CB   1 1 
       10 26746 1 1 19 GLU CD   C 16.658   6.056 -25.655 1.00 . A A .  53 GLU CD   1 1 
       10 26747 1 1 19 GLU CG   C 18.041   6.560 -26.022 1.00 . A A .  53 GLU CG   1 1 
       10 26748 1 1 19 GLU H    H 20.559   6.847 -25.815 1.00 . A A .  53 GLU H    1 1 
       10 26749 1 1 19 GLU HA   H 20.341   5.739 -28.472 1.00 . A A .  53 GLU HA   1 1 
       10 26750 1 1 19 GLU HB2  H 17.782   6.363 -28.048 1.00 . A A .  53 GLU HB2  1 1 
       10 26751 1 1 19 GLU HB3  H 18.472   4.953 -27.277 1.00 . A A .  53 GLU HB3  1 1 
       10 26752 1 1 19 GLU HG2  H 18.743   6.251 -25.262 1.00 . A A .  53 GLU HG2  1 1 
       10 26753 1 1 19 GLU HG3  H 18.011   7.634 -26.120 1.00 . A A .  53 GLU HG3  1 1 
       10 26754 1 1 19 GLU N    N 20.808   6.334 -26.612 1.00 . A A .  53 GLU N    1 1 
       10 26755 1 1 19 GLU O    O 19.628   8.830 -27.796 1.00 . A A .  53 GLU O    1 1 
       10 26756 1 1 19 GLU OE1  O 16.471   4.832 -25.513 1.00 . A A .  53 GLU OE1  1 1 
       10 26757 1 1 19 GLU OE2  O 15.737   6.863 -25.522 1.00 . A A .  53 GLU OE2  1 1 
       10 26758 1 1 20 GLU C    C 19.744   9.893 -30.609 1.00 . A A .  54 GLU C    1 1 
       10 26759 1 1 20 GLU CA   C 21.024   9.186 -30.232 1.00 . A A .  54 GLU CA   1 1 
       10 26760 1 1 20 GLU CB   C 21.869   8.998 -31.492 1.00 . A A .  54 GLU CB   1 1 
       10 26761 1 1 20 GLU CD   C 24.030   8.372 -32.575 1.00 . A A .  54 GLU CD   1 1 
       10 26762 1 1 20 GLU CG   C 23.271   8.482 -31.271 1.00 . A A .  54 GLU CG   1 1 
       10 26763 1 1 20 GLU H    H 21.095   7.075 -29.926 1.00 . A A .  54 GLU H    1 1 
       10 26764 1 1 20 GLU HA   H 21.568   9.819 -29.547 1.00 . A A .  54 GLU HA   1 1 
       10 26765 1 1 20 GLU HB2  H 21.363   8.297 -32.138 1.00 . A A .  54 GLU HB2  1 1 
       10 26766 1 1 20 GLU HB3  H 21.931   9.950 -31.999 1.00 . A A .  54 GLU HB3  1 1 
       10 26767 1 1 20 GLU HG2  H 23.796   9.163 -30.618 1.00 . A A .  54 GLU HG2  1 1 
       10 26768 1 1 20 GLU HG3  H 23.222   7.508 -30.811 1.00 . A A .  54 GLU HG3  1 1 
       10 26769 1 1 20 GLU N    N 20.767   7.913 -29.531 1.00 . A A .  54 GLU N    1 1 
       10 26770 1 1 20 GLU O    O 19.710  11.112 -30.677 1.00 . A A .  54 GLU O    1 1 
       10 26771 1 1 20 GLU OE1  O 23.825   7.372 -33.309 1.00 . A A .  54 GLU OE1  1 1 
       10 26772 1 1 20 GLU OE2  O 24.835   9.271 -32.891 1.00 . A A .  54 GLU OE2  1 1 
       10 26773 1 1 21 ALA C    C 16.866  10.565 -30.069 1.00 . A A .  55 ALA C    1 1 
       10 26774 1 1 21 ALA CA   C 17.377   9.659 -31.179 1.00 . A A .  55 ALA CA   1 1 
       10 26775 1 1 21 ALA CB   C 16.417   8.503 -31.347 1.00 . A A .  55 ALA CB   1 1 
       10 26776 1 1 21 ALA H    H 18.812   8.154 -30.763 1.00 . A A .  55 ALA H    1 1 
       10 26777 1 1 21 ALA HA   H 17.437  10.200 -32.113 1.00 . A A .  55 ALA HA   1 1 
       10 26778 1 1 21 ALA HB1  H 16.754   7.852 -32.140 1.00 . A A .  55 ALA HB1  1 1 
       10 26779 1 1 21 ALA HB2  H 15.427   8.876 -31.557 1.00 . A A .  55 ALA HB2  1 1 
       10 26780 1 1 21 ALA HB3  H 16.411   7.955 -30.413 1.00 . A A .  55 ALA HB3  1 1 
       10 26781 1 1 21 ALA N    N 18.696   9.127 -30.832 1.00 . A A .  55 ALA N    1 1 
       10 26782 1 1 21 ALA O    O 16.137  11.520 -30.294 1.00 . A A .  55 ALA O    1 1 
       10 26783 1 1 22 THR C    C 17.863  12.003 -27.281 1.00 . A A .  56 THR C    1 1 
       10 26784 1 1 22 THR CA   C 16.879  10.894 -27.710 1.00 . A A .  56 THR CA   1 1 
       10 26785 1 1 22 THR CB   C 16.807   9.785 -26.708 1.00 . A A .  56 THR CB   1 1 
       10 26786 1 1 22 THR CG2  C 16.740  10.188 -25.265 1.00 . A A .  56 THR CG2  1 1 
       10 26787 1 1 22 THR H    H 17.918   9.508 -28.815 1.00 . A A .  56 THR H    1 1 
       10 26788 1 1 22 THR HA   H 15.882  11.258 -27.839 1.00 . A A .  56 THR HA   1 1 
       10 26789 1 1 22 THR HB   H 17.746   9.329 -26.935 1.00 . A A .  56 THR HB   1 1 
       10 26790 1 1 22 THR HG1  H 15.779   8.131 -26.442 1.00 . A A .  56 THR HG1  1 1 
       10 26791 1 1 22 THR HG21 H 16.707   9.261 -24.710 1.00 . A A .  56 THR HG21 1 1 
       10 26792 1 1 22 THR HG22 H 15.859  10.783 -25.076 1.00 . A A .  56 THR HG22 1 1 
       10 26793 1 1 22 THR HG23 H 17.641  10.723 -25.006 1.00 . A A .  56 THR HG23 1 1 
       10 26794 1 1 22 THR N    N 17.283  10.250 -28.900 1.00 . A A .  56 THR N    1 1 
       10 26795 1 1 22 THR O    O 17.515  12.898 -26.507 1.00 . A A .  56 THR O    1 1 
       10 26796 1 1 22 THR OG1  O 15.744   8.883 -27.064 1.00 . A A .  56 THR OG1  1 1 
       10 26797 1 1 23 GLY C    C 20.746  12.581 -26.197 1.00 . A A .  57 GLY C    1 1 
       10 26798 1 1 23 GLY CA   C 20.056  12.955 -27.493 1.00 . A A .  57 GLY CA   1 1 
       10 26799 1 1 23 GLY H    H 19.247  11.265 -28.478 1.00 . A A .  57 GLY H    1 1 
       10 26800 1 1 23 GLY HA2  H 20.786  13.006 -28.288 1.00 . A A .  57 GLY HA2  1 1 
       10 26801 1 1 23 GLY HA3  H 19.581  13.916 -27.375 1.00 . A A .  57 GLY HA3  1 1 
       10 26802 1 1 23 GLY N    N 19.052  11.974 -27.838 1.00 . A A .  57 GLY N    1 1 
       10 26803 1 1 23 GLY O    O 20.271  11.694 -25.478 1.00 . A A .  57 GLY O    1 1 
       10 26804 1 1 24 PRO C    C 21.982  13.524 -23.410 1.00 . A A .  58 PRO C    1 1 
       10 26805 1 1 24 PRO CA   C 22.555  12.853 -24.635 1.00 . A A .  58 PRO CA   1 1 
       10 26806 1 1 24 PRO CB   C 23.965  13.338 -24.897 1.00 . A A .  58 PRO CB   1 1 
       10 26807 1 1 24 PRO CD   C 22.532  14.344 -26.552 1.00 . A A .  58 PRO CD   1 1 
       10 26808 1 1 24 PRO CG   C 23.824  14.522 -25.779 1.00 . A A .  58 PRO CG   1 1 
       10 26809 1 1 24 PRO HA   H 22.567  11.791 -24.455 1.00 . A A .  58 PRO HA   1 1 
       10 26810 1 1 24 PRO HB2  H 24.417  13.615 -23.956 1.00 . A A .  58 PRO HB2  1 1 
       10 26811 1 1 24 PRO HB3  H 24.537  12.558 -25.377 1.00 . A A .  58 PRO HB3  1 1 
       10 26812 1 1 24 PRO HD2  H 21.952  15.251 -26.477 1.00 . A A .  58 PRO HD2  1 1 
       10 26813 1 1 24 PRO HD3  H 22.728  14.127 -27.584 1.00 . A A .  58 PRO HD3  1 1 
       10 26814 1 1 24 PRO HG2  H 23.785  15.405 -25.155 1.00 . A A .  58 PRO HG2  1 1 
       10 26815 1 1 24 PRO HG3  H 24.698  14.550 -26.415 1.00 . A A .  58 PRO HG3  1 1 
       10 26816 1 1 24 PRO N    N 21.860  13.215 -25.839 1.00 . A A .  58 PRO N    1 1 
       10 26817 1 1 24 PRO O    O 21.995  12.968 -22.318 1.00 . A A .  58 PRO O    1 1 
       10 26818 1 1 25 GLN C    C 19.659  15.016 -22.049 1.00 . A A .  59 GLN C    1 1 
       10 26819 1 1 25 GLN CA   C 21.028  15.467 -22.527 1.00 . A A .  59 GLN CA   1 1 
       10 26820 1 1 25 GLN CB   C 21.101  16.887 -22.932 1.00 . A A .  59 GLN CB   1 1 
       10 26821 1 1 25 GLN CD   C 21.631  19.193 -22.255 1.00 . A A .  59 GLN CD   1 1 
       10 26822 1 1 25 GLN CG   C 21.178  17.835 -21.799 1.00 . A A .  59 GLN CG   1 1 
       10 26823 1 1 25 GLN H    H 21.367  15.078 -24.487 1.00 . A A .  59 GLN H    1 1 
       10 26824 1 1 25 GLN HA   H 21.725  15.312 -21.718 1.00 . A A .  59 GLN HA   1 1 
       10 26825 1 1 25 GLN HB2  H 21.987  16.985 -23.538 1.00 . A A .  59 GLN HB2  1 1 
       10 26826 1 1 25 GLN HB3  H 20.235  17.126 -23.532 1.00 . A A .  59 GLN HB3  1 1 
       10 26827 1 1 25 GLN HE21 H 22.686  18.398 -23.790 1.00 . A A .  59 GLN HE21 1 1 
       10 26828 1 1 25 GLN HE22 H 22.742  20.096 -23.633 1.00 . A A .  59 GLN HE22 1 1 
       10 26829 1 1 25 GLN HG2  H 20.194  17.900 -21.364 1.00 . A A .  59 GLN HG2  1 1 
       10 26830 1 1 25 GLN HG3  H 21.884  17.443 -21.081 1.00 . A A .  59 GLN HG3  1 1 
       10 26831 1 1 25 GLN N    N 21.473  14.693 -23.591 1.00 . A A .  59 GLN N    1 1 
       10 26832 1 1 25 GLN NE2  N 22.420  19.225 -23.323 1.00 . A A .  59 GLN NE2  1 1 
       10 26833 1 1 25 GLN O    O 19.357  15.100 -20.863 1.00 . A A .  59 GLN O    1 1 
       10 26834 1 1 25 GLN OE1  O 21.279  20.207 -21.663 1.00 . A A .  59 GLN OE1  1 1 
       10 26835 1 1 26 GLU C    C 17.855  12.626 -21.826 1.00 . A A .  60 GLU C    1 1 
       10 26836 1 1 26 GLU CA   C 17.567  13.932 -22.536 1.00 . A A .  60 GLU CA   1 1 
       10 26837 1 1 26 GLU CB   C 16.598  13.700 -23.685 1.00 . A A .  60 GLU CB   1 1 
       10 26838 1 1 26 GLU CD   C 14.267  12.934 -24.302 1.00 . A A .  60 GLU CD   1 1 
       10 26839 1 1 26 GLU CG   C 15.246  13.216 -23.203 1.00 . A A .  60 GLU CG   1 1 
       10 26840 1 1 26 GLU H    H 19.050  14.477 -23.925 1.00 . A A .  60 GLU H    1 1 
       10 26841 1 1 26 GLU HA   H 17.141  14.621 -21.820 1.00 . A A .  60 GLU HA   1 1 
       10 26842 1 1 26 GLU HB2  H 16.459  14.618 -24.234 1.00 . A A .  60 GLU HB2  1 1 
       10 26843 1 1 26 GLU HB3  H 17.007  12.952 -24.347 1.00 . A A .  60 GLU HB3  1 1 
       10 26844 1 1 26 GLU HG2  H 15.403  12.309 -22.639 1.00 . A A .  60 GLU HG2  1 1 
       10 26845 1 1 26 GLU HG3  H 14.849  13.976 -22.548 1.00 . A A .  60 GLU HG3  1 1 
       10 26846 1 1 26 GLU N    N 18.829  14.488 -22.965 1.00 . A A .  60 GLU N    1 1 
       10 26847 1 1 26 GLU O    O 17.163  12.240 -20.878 1.00 . A A .  60 GLU O    1 1 
       10 26848 1 1 26 GLU OE1  O 13.686  13.883 -24.850 1.00 . A A .  60 GLU OE1  1 1 
       10 26849 1 1 26 GLU OE2  O 14.043  11.759 -24.618 1.00 . A A .  60 GLU OE2  1 1 
       10 26850 1 1 27 ALA C    C 19.758  11.063 -20.232 1.00 . A A .  61 ALA C    1 1 
       10 26851 1 1 27 ALA CA   C 19.359  10.736 -21.662 1.00 . A A .  61 ALA CA   1 1 
       10 26852 1 1 27 ALA CB   C 20.531  10.151 -22.429 1.00 . A A .  61 ALA CB   1 1 
       10 26853 1 1 27 ALA H    H 19.323  12.266 -23.114 1.00 . A A .  61 ALA H    1 1 
       10 26854 1 1 27 ALA HA   H 18.550  10.020 -21.640 1.00 . A A .  61 ALA HA   1 1 
       10 26855 1 1 27 ALA HB1  H 21.322  10.884 -22.477 1.00 . A A .  61 ALA HB1  1 1 
       10 26856 1 1 27 ALA HB2  H 20.221   9.882 -23.427 1.00 . A A .  61 ALA HB2  1 1 
       10 26857 1 1 27 ALA HB3  H 20.891   9.277 -21.908 1.00 . A A .  61 ALA HB3  1 1 
       10 26858 1 1 27 ALA N    N 18.886  11.939 -22.300 1.00 . A A .  61 ALA N    1 1 
       10 26859 1 1 27 ALA O    O 19.372  10.367 -19.318 1.00 . A A .  61 ALA O    1 1 
       10 26860 1 1 28 LEU C    C 19.697  12.907 -17.847 1.00 . A A .  62 LEU C    1 1 
       10 26861 1 1 28 LEU CA   C 20.899  12.638 -18.727 1.00 . A A .  62 LEU CA   1 1 
       10 26862 1 1 28 LEU CB   C 21.755  13.904 -18.796 1.00 . A A .  62 LEU CB   1 1 
       10 26863 1 1 28 LEU CD1  C 23.822  15.112 -19.419 1.00 . A A .  62 LEU CD1  1 1 
       10 26864 1 1 28 LEU CD2  C 23.964  12.731 -18.786 1.00 . A A .  62 LEU CD2  1 1 
       10 26865 1 1 28 LEU CG   C 23.120  13.788 -19.458 1.00 . A A .  62 LEU CG   1 1 
       10 26866 1 1 28 LEU H    H 20.806  12.648 -20.855 1.00 . A A .  62 LEU H    1 1 
       10 26867 1 1 28 LEU HA   H 21.481  11.855 -18.264 1.00 . A A .  62 LEU HA   1 1 
       10 26868 1 1 28 LEU HB2  H 21.193  14.652 -19.335 1.00 . A A .  62 LEU HB2  1 1 
       10 26869 1 1 28 LEU HB3  H 21.897  14.260 -17.785 1.00 . A A .  62 LEU HB3  1 1 
       10 26870 1 1 28 LEU HD11 H 24.802  14.984 -19.853 1.00 . A A .  62 LEU HD11 1 1 
       10 26871 1 1 28 LEU HD12 H 23.919  15.426 -18.390 1.00 . A A .  62 LEU HD12 1 1 
       10 26872 1 1 28 LEU HD13 H 23.267  15.845 -19.983 1.00 . A A .  62 LEU HD13 1 1 
       10 26873 1 1 28 LEU HD21 H 24.078  12.974 -17.739 1.00 . A A .  62 LEU HD21 1 1 
       10 26874 1 1 28 LEU HD22 H 24.938  12.718 -19.252 1.00 . A A .  62 LEU HD22 1 1 
       10 26875 1 1 28 LEU HD23 H 23.501  11.760 -18.889 1.00 . A A .  62 LEU HD23 1 1 
       10 26876 1 1 28 LEU HG   H 23.009  13.527 -20.497 1.00 . A A .  62 LEU HG   1 1 
       10 26877 1 1 28 LEU N    N 20.501  12.161 -20.058 1.00 . A A .  62 LEU N    1 1 
       10 26878 1 1 28 LEU O    O 19.702  12.549 -16.692 1.00 . A A .  62 LEU O    1 1 
       10 26879 1 1 29 ALA C    C 16.839  12.526 -17.126 1.00 . A A .  63 ALA C    1 1 
       10 26880 1 1 29 ALA CA   C 17.439  13.821 -17.664 1.00 . A A .  63 ALA CA   1 1 
       10 26881 1 1 29 ALA CB   C 16.439  14.539 -18.553 1.00 . A A .  63 ALA CB   1 1 
       10 26882 1 1 29 ALA H    H 18.758  13.849 -19.335 1.00 . A A .  63 ALA H    1 1 
       10 26883 1 1 29 ALA HA   H 17.685  14.457 -16.826 1.00 . A A .  63 ALA HA   1 1 
       10 26884 1 1 29 ALA HB1  H 16.171  13.899 -19.380 1.00 . A A .  63 ALA HB1  1 1 
       10 26885 1 1 29 ALA HB2  H 16.883  15.446 -18.934 1.00 . A A .  63 ALA HB2  1 1 
       10 26886 1 1 29 ALA HB3  H 15.555  14.778 -17.982 1.00 . A A .  63 ALA HB3  1 1 
       10 26887 1 1 29 ALA N    N 18.672  13.541 -18.405 1.00 . A A .  63 ALA N    1 1 
       10 26888 1 1 29 ALA O    O 16.482  12.429 -15.938 1.00 . A A .  63 ALA O    1 1 
       10 26889 1 1 30 GLN C    C 17.153   9.558 -16.607 1.00 . A A .  64 GLN C    1 1 
       10 26890 1 1 30 GLN CA   C 16.263  10.218 -17.649 1.00 . A A .  64 GLN CA   1 1 
       10 26891 1 1 30 GLN CB   C 16.188   9.367 -18.893 1.00 . A A .  64 GLN CB   1 1 
       10 26892 1 1 30 GLN CD   C 15.233   9.220 -21.165 1.00 . A A .  64 GLN CD   1 1 
       10 26893 1 1 30 GLN CG   C 15.116   9.839 -19.831 1.00 . A A .  64 GLN CG   1 1 
       10 26894 1 1 30 GLN H    H 17.044  11.712 -18.923 1.00 . A A .  64 GLN H    1 1 
       10 26895 1 1 30 GLN HA   H 15.253  10.370 -17.302 1.00 . A A .  64 GLN HA   1 1 
       10 26896 1 1 30 GLN HB2  H 17.139   9.375 -19.405 1.00 . A A .  64 GLN HB2  1 1 
       10 26897 1 1 30 GLN HB3  H 15.965   8.348 -18.618 1.00 . A A .  64 GLN HB3  1 1 
       10 26898 1 1 30 GLN HE21 H 16.350  10.716 -21.699 1.00 . A A .  64 GLN HE21 1 1 
       10 26899 1 1 30 GLN HE22 H 16.041   9.506 -22.892 1.00 . A A .  64 GLN HE22 1 1 
       10 26900 1 1 30 GLN HG2  H 14.148   9.595 -19.417 1.00 . A A .  64 GLN HG2  1 1 
       10 26901 1 1 30 GLN HG3  H 15.201  10.911 -19.935 1.00 . A A .  64 GLN HG3  1 1 
       10 26902 1 1 30 GLN N    N 16.756  11.533 -18.000 1.00 . A A .  64 GLN N    1 1 
       10 26903 1 1 30 GLN NE2  N 15.944   9.873 -22.000 1.00 . A A .  64 GLN NE2  1 1 
       10 26904 1 1 30 GLN O    O 16.689   9.144 -15.548 1.00 . A A .  64 GLN O    1 1 
       10 26905 1 1 30 GLN OE1  O 14.682   8.164 -21.444 1.00 . A A .  64 GLN OE1  1 1 
       10 26906 1 1 31 LEU C    C 19.502   9.588 -14.685 1.00 . A A .  65 LEU C    1 1 
       10 26907 1 1 31 LEU CA   C 19.448   8.929 -16.034 1.00 . A A .  65 LEU CA   1 1 
       10 26908 1 1 31 LEU CB   C 20.819   8.991 -16.701 1.00 . A A .  65 LEU CB   1 1 
       10 26909 1 1 31 LEU CD1  C 22.295   8.433 -18.641 1.00 . A A .  65 LEU CD1  1 1 
       10 26910 1 1 31 LEU CD2  C 20.900   6.669 -17.578 1.00 . A A .  65 LEU CD2  1 1 
       10 26911 1 1 31 LEU CG   C 20.983   8.135 -17.936 1.00 . A A .  65 LEU CG   1 1 
       10 26912 1 1 31 LEU H    H 18.741   9.929 -17.746 1.00 . A A .  65 LEU H    1 1 
       10 26913 1 1 31 LEU HA   H 19.191   7.889 -15.897 1.00 . A A .  65 LEU HA   1 1 
       10 26914 1 1 31 LEU HB2  H 20.996  10.019 -16.981 1.00 . A A .  65 LEU HB2  1 1 
       10 26915 1 1 31 LEU HB3  H 21.575   8.709 -15.986 1.00 . A A .  65 LEU HB3  1 1 
       10 26916 1 1 31 LEU HD11 H 22.386   7.800 -19.512 1.00 . A A .  65 LEU HD11 1 1 
       10 26917 1 1 31 LEU HD12 H 23.125   8.246 -17.977 1.00 . A A .  65 LEU HD12 1 1 
       10 26918 1 1 31 LEU HD13 H 22.316   9.466 -18.961 1.00 . A A .  65 LEU HD13 1 1 
       10 26919 1 1 31 LEU HD21 H 21.671   6.429 -16.861 1.00 . A A .  65 LEU HD21 1 1 
       10 26920 1 1 31 LEU HD22 H 21.060   6.089 -18.475 1.00 . A A .  65 LEU HD22 1 1 
       10 26921 1 1 31 LEU HD23 H 19.929   6.435 -17.167 1.00 . A A .  65 LEU HD23 1 1 
       10 26922 1 1 31 LEU HG   H 20.146   8.365 -18.567 1.00 . A A .  65 LEU HG   1 1 
       10 26923 1 1 31 LEU N    N 18.441   9.528 -16.897 1.00 . A A .  65 LEU N    1 1 
       10 26924 1 1 31 LEU O    O 19.708   8.927 -13.697 1.00 . A A .  65 LEU O    1 1 
       10 26925 1 1 32 ARG C    C 18.282  11.168 -12.458 1.00 . A A .  66 ARG C    1 1 
       10 26926 1 1 32 ARG CA   C 19.363  11.616 -13.415 1.00 . A A .  66 ARG CA   1 1 
       10 26927 1 1 32 ARG CB   C 19.283  13.116 -13.652 1.00 . A A .  66 ARG CB   1 1 
       10 26928 1 1 32 ARG CD   C 19.424  15.415 -12.709 1.00 . A A .  66 ARG CD   1 1 
       10 26929 1 1 32 ARG CG   C 19.500  13.944 -12.401 1.00 . A A .  66 ARG CG   1 1 
       10 26930 1 1 32 ARG CZ   C 19.573  17.558 -11.480 1.00 . A A .  66 ARG CZ   1 1 
       10 26931 1 1 32 ARG H    H 19.122  11.361 -15.491 1.00 . A A .  66 ARG H    1 1 
       10 26932 1 1 32 ARG HA   H 20.318  11.391 -12.962 1.00 . A A .  66 ARG HA   1 1 
       10 26933 1 1 32 ARG HB2  H 20.033  13.391 -14.379 1.00 . A A .  66 ARG HB2  1 1 
       10 26934 1 1 32 ARG HB3  H 18.306  13.349 -14.050 1.00 . A A .  66 ARG HB3  1 1 
       10 26935 1 1 32 ARG HD2  H 20.100  15.642 -13.519 1.00 . A A .  66 ARG HD2  1 1 
       10 26936 1 1 32 ARG HD3  H 18.411  15.637 -13.007 1.00 . A A .  66 ARG HD3  1 1 
       10 26937 1 1 32 ARG HE   H 20.198  15.772 -10.804 1.00 . A A .  66 ARG HE   1 1 
       10 26938 1 1 32 ARG HG2  H 18.724  13.692 -11.693 1.00 . A A .  66 ARG HG2  1 1 
       10 26939 1 1 32 ARG HG3  H 20.468  13.711 -11.980 1.00 . A A .  66 ARG HG3  1 1 
       10 26940 1 1 32 ARG HH11 H 18.573  17.726 -13.269 1.00 . A A .  66 ARG HH11 1 1 
       10 26941 1 1 32 ARG HH12 H 18.774  19.196 -12.453 1.00 . A A .  66 ARG HH12 1 1 
       10 26942 1 1 32 ARG HH21 H 20.457  17.754  -9.654 1.00 . A A .  66 ARG HH21 1 1 
       10 26943 1 1 32 ARG HH22 H 19.868  19.212 -10.324 1.00 . A A .  66 ARG HH22 1 1 
       10 26944 1 1 32 ARG N    N 19.300  10.880 -14.650 1.00 . A A .  66 ARG N    1 1 
       10 26945 1 1 32 ARG NE   N 19.766  16.241 -11.552 1.00 . A A .  66 ARG NE   1 1 
       10 26946 1 1 32 ARG NH1  N 18.932  18.207 -12.461 1.00 . A A .  66 ARG NH1  1 1 
       10 26947 1 1 32 ARG NH2  N 19.993  18.221 -10.414 1.00 . A A .  66 ARG NH2  1 1 
       10 26948 1 1 32 ARG O    O 18.569  10.879 -11.293 1.00 . A A .  66 ARG O    1 1 
       10 26949 1 1 33 GLU C    C 16.113   9.167 -11.761 1.00 . A A .  67 GLU C    1 1 
       10 26950 1 1 33 GLU CA   C 15.996  10.651 -12.043 1.00 . A A .  67 GLU CA   1 1 
       10 26951 1 1 33 GLU CB   C 14.578  11.021 -12.507 1.00 . A A .  67 GLU CB   1 1 
       10 26952 1 1 33 GLU CD   C 12.650  10.630 -14.055 1.00 . A A .  67 GLU CD   1 1 
       10 26953 1 1 33 GLU CG   C 14.065  10.258 -13.707 1.00 . A A .  67 GLU CG   1 1 
       10 26954 1 1 33 GLU H    H 16.855  11.280 -13.877 1.00 . A A .  67 GLU H    1 1 
       10 26955 1 1 33 GLU HA   H 16.203  11.156 -11.110 1.00 . A A .  67 GLU HA   1 1 
       10 26956 1 1 33 GLU HB2  H 13.892  10.857 -11.689 1.00 . A A .  67 GLU HB2  1 1 
       10 26957 1 1 33 GLU HB3  H 14.583  12.075 -12.748 1.00 . A A .  67 GLU HB3  1 1 
       10 26958 1 1 33 GLU HG2  H 14.713  10.429 -14.545 1.00 . A A .  67 GLU HG2  1 1 
       10 26959 1 1 33 GLU HG3  H 14.092   9.205 -13.466 1.00 . A A .  67 GLU HG3  1 1 
       10 26960 1 1 33 GLU N    N 17.041  11.069 -12.935 1.00 . A A .  67 GLU N    1 1 
       10 26961 1 1 33 GLU O    O 15.863   8.754 -10.664 1.00 . A A .  67 GLU O    1 1 
       10 26962 1 1 33 GLU OE1  O 11.721   9.997 -13.514 1.00 . A A .  67 GLU OE1  1 1 
       10 26963 1 1 33 GLU OE2  O 12.443  11.562 -14.858 1.00 . A A .  67 GLU OE2  1 1 
       10 26964 1 1 34 LEU C    C 17.796   6.653 -11.545 1.00 . A A .  68 LEU C    1 1 
       10 26965 1 1 34 LEU CA   C 16.717   6.924 -12.579 1.00 . A A .  68 LEU CA   1 1 
       10 26966 1 1 34 LEU CB   C 17.050   6.209 -13.898 1.00 . A A .  68 LEU CB   1 1 
       10 26967 1 1 34 LEU CD1  C 16.465   5.513 -16.236 1.00 . A A .  68 LEU CD1  1 1 
       10 26968 1 1 34 LEU CD2  C 14.687   5.568 -14.481 1.00 . A A .  68 LEU CD2  1 1 
       10 26969 1 1 34 LEU CG   C 15.967   6.222 -14.985 1.00 . A A .  68 LEU CG   1 1 
       10 26970 1 1 34 LEU H    H 16.688   8.764 -13.654 1.00 . A A .  68 LEU H    1 1 
       10 26971 1 1 34 LEU HA   H 15.792   6.529 -12.188 1.00 . A A .  68 LEU HA   1 1 
       10 26972 1 1 34 LEU HB2  H 17.942   6.659 -14.309 1.00 . A A .  68 LEU HB2  1 1 
       10 26973 1 1 34 LEU HB3  H 17.270   5.179 -13.661 1.00 . A A .  68 LEU HB3  1 1 
       10 26974 1 1 34 LEU HD11 H 17.344   6.014 -16.613 1.00 . A A .  68 LEU HD11 1 1 
       10 26975 1 1 34 LEU HD12 H 15.692   5.527 -16.991 1.00 . A A .  68 LEU HD12 1 1 
       10 26976 1 1 34 LEU HD13 H 16.712   4.490 -15.994 1.00 . A A .  68 LEU HD13 1 1 
       10 26977 1 1 34 LEU HD21 H 13.948   5.578 -15.269 1.00 . A A .  68 LEU HD21 1 1 
       10 26978 1 1 34 LEU HD22 H 14.307   6.117 -13.632 1.00 . A A .  68 LEU HD22 1 1 
       10 26979 1 1 34 LEU HD23 H 14.887   4.548 -14.192 1.00 . A A .  68 LEU HD23 1 1 
       10 26980 1 1 34 LEU HG   H 15.748   7.247 -15.250 1.00 . A A .  68 LEU HG   1 1 
       10 26981 1 1 34 LEU N    N 16.525   8.373 -12.766 1.00 . A A .  68 LEU N    1 1 
       10 26982 1 1 34 LEU O    O 17.636   5.794 -10.685 1.00 . A A .  68 LEU O    1 1 
       10 26983 1 1 35 CYS C    C 19.438   7.724  -9.287 1.00 . A A .  69 CYS C    1 1 
       10 26984 1 1 35 CYS CA   C 19.960   7.312 -10.666 1.00 . A A .  69 CYS CA   1 1 
       10 26985 1 1 35 CYS CB   C 21.129   8.218 -11.108 1.00 . A A .  69 CYS CB   1 1 
       10 26986 1 1 35 CYS H    H 18.996   8.028 -12.379 1.00 . A A .  69 CYS H    1 1 
       10 26987 1 1 35 CYS HA   H 20.292   6.287 -10.637 1.00 . A A .  69 CYS HA   1 1 
       10 26988 1 1 35 CYS HB2  H 21.427   7.940 -12.108 1.00 . A A .  69 CYS HB2  1 1 
       10 26989 1 1 35 CYS HB3  H 20.790   9.242 -11.120 1.00 . A A .  69 CYS HB3  1 1 
       10 26990 1 1 35 CYS HG   H 23.402   9.144 -10.440 1.00 . A A .  69 CYS HG   1 1 
       10 26991 1 1 35 CYS N    N 18.883   7.401 -11.628 1.00 . A A .  69 CYS N    1 1 
       10 26992 1 1 35 CYS O    O 19.823   7.162  -8.269 1.00 . A A .  69 CYS O    1 1 
       10 26993 1 1 35 CYS SG   S 22.611   8.141 -10.086 1.00 . A A .  69 CYS SG   1 1 
       10 26994 1 1 36 ARG C    C 16.942   8.134  -7.480 1.00 . A A .  70 ARG C    1 1 
       10 26995 1 1 36 ARG CA   C 17.937   9.150  -8.052 1.00 . A A .  70 ARG CA   1 1 
       10 26996 1 1 36 ARG CB   C 17.377  10.581  -8.232 1.00 . A A .  70 ARG CB   1 1 
       10 26997 1 1 36 ARG CD   C 15.230  10.770  -6.972 1.00 . A A .  70 ARG CD   1 1 
       10 26998 1 1 36 ARG CG   C 16.682  11.160  -7.026 1.00 . A A .  70 ARG CG   1 1 
       10 26999 1 1 36 ARG CZ   C 13.178  11.159  -8.301 1.00 . A A .  70 ARG CZ   1 1 
       10 27000 1 1 36 ARG H    H 18.243   9.161 -10.079 1.00 . A A .  70 ARG H    1 1 
       10 27001 1 1 36 ARG HA   H 18.742   9.196  -7.334 1.00 . A A .  70 ARG HA   1 1 
       10 27002 1 1 36 ARG HB2  H 18.188  11.244  -8.494 1.00 . A A .  70 ARG HB2  1 1 
       10 27003 1 1 36 ARG HB3  H 16.672  10.564  -9.052 1.00 . A A .  70 ARG HB3  1 1 
       10 27004 1 1 36 ARG HD2  H 15.164   9.696  -7.071 1.00 . A A .  70 ARG HD2  1 1 
       10 27005 1 1 36 ARG HD3  H 14.837  11.069  -6.020 1.00 . A A .  70 ARG HD3  1 1 
       10 27006 1 1 36 ARG HE   H 14.968  12.066  -8.570 1.00 . A A .  70 ARG HE   1 1 
       10 27007 1 1 36 ARG HG2  H 17.170  10.741  -6.162 1.00 . A A .  70 ARG HG2  1 1 
       10 27008 1 1 36 ARG HG3  H 16.784  12.232  -7.007 1.00 . A A .  70 ARG HG3  1 1 
       10 27009 1 1 36 ARG HH11 H 12.980   9.681  -6.903 1.00 . A A .  70 ARG HH11 1 1 
       10 27010 1 1 36 ARG HH12 H 11.558  10.025  -7.773 1.00 . A A .  70 ARG HH12 1 1 
       10 27011 1 1 36 ARG HH21 H 13.001  12.544  -9.804 1.00 . A A .  70 ARG HH21 1 1 
       10 27012 1 1 36 ARG HH22 H 11.585  11.672  -9.471 1.00 . A A .  70 ARG HH22 1 1 
       10 27013 1 1 36 ARG N    N 18.529   8.697  -9.265 1.00 . A A .  70 ARG N    1 1 
       10 27014 1 1 36 ARG NE   N 14.460  11.402  -8.046 1.00 . A A .  70 ARG NE   1 1 
       10 27015 1 1 36 ARG NH1  N 12.529  10.226  -7.617 1.00 . A A .  70 ARG NH1  1 1 
       10 27016 1 1 36 ARG NH2  N 12.551  11.836  -9.251 1.00 . A A .  70 ARG NH2  1 1 
       10 27017 1 1 36 ARG O    O 16.801   8.037  -6.276 1.00 . A A .  70 ARG O    1 1 
       10 27018 1 1 37 GLN C    C 16.175   5.187  -7.233 1.00 . A A .  71 GLN C    1 1 
       10 27019 1 1 37 GLN CA   C 15.352   6.289  -7.907 1.00 . A A .  71 GLN CA   1 1 
       10 27020 1 1 37 GLN CB   C 14.649   5.621  -9.103 1.00 . A A .  71 GLN CB   1 1 
       10 27021 1 1 37 GLN CD   C 12.894   7.405  -9.667 1.00 . A A .  71 GLN CD   1 1 
       10 27022 1 1 37 GLN CG   C 14.027   6.533 -10.136 1.00 . A A .  71 GLN CG   1 1 
       10 27023 1 1 37 GLN H    H 16.421   7.515  -9.312 1.00 . A A .  71 GLN H    1 1 
       10 27024 1 1 37 GLN HA   H 14.622   6.694  -7.223 1.00 . A A .  71 GLN HA   1 1 
       10 27025 1 1 37 GLN HB2  H 15.381   5.025  -9.623 1.00 . A A .  71 GLN HB2  1 1 
       10 27026 1 1 37 GLN HB3  H 13.881   4.963  -8.722 1.00 . A A .  71 GLN HB3  1 1 
       10 27027 1 1 37 GLN HE21 H 13.403   8.686 -11.048 1.00 . A A .  71 GLN HE21 1 1 
       10 27028 1 1 37 GLN HE22 H 12.049   9.185 -10.136 1.00 . A A .  71 GLN HE22 1 1 
       10 27029 1 1 37 GLN HG2  H 14.818   7.211 -10.419 1.00 . A A .  71 GLN HG2  1 1 
       10 27030 1 1 37 GLN HG3  H 13.717   5.951 -10.989 1.00 . A A .  71 GLN HG3  1 1 
       10 27031 1 1 37 GLN N    N 16.287   7.358  -8.351 1.00 . A A .  71 GLN N    1 1 
       10 27032 1 1 37 GLN NE2  N 12.754   8.535 -10.329 1.00 . A A .  71 GLN NE2  1 1 
       10 27033 1 1 37 GLN O    O 15.648   4.330  -6.526 1.00 . A A .  71 GLN O    1 1 
       10 27034 1 1 37 GLN OE1  O 12.134   7.055  -8.750 1.00 . A A .  71 GLN OE1  1 1 
       10 27035 1 1 38 TRP C    C 19.186   4.751  -5.783 1.00 . A A .  72 TRP C    1 1 
       10 27036 1 1 38 TRP CA   C 18.416   4.261  -7.032 1.00 . A A .  72 TRP CA   1 1 
       10 27037 1 1 38 TRP CB   C 19.341   3.878  -8.205 1.00 . A A .  72 TRP CB   1 1 
       10 27038 1 1 38 TRP CD1  C 20.786   2.218  -6.939 1.00 . A A .  72 TRP CD1  1 1 
       10 27039 1 1 38 TRP CD2  C 21.876   3.477  -8.410 1.00 . A A .  72 TRP CD2  1 1 
       10 27040 1 1 38 TRP CE2  C 22.802   2.645  -7.785 1.00 . A A .  72 TRP CE2  1 1 
       10 27041 1 1 38 TRP CE3  C 22.320   4.360  -9.388 1.00 . A A .  72 TRP CE3  1 1 
       10 27042 1 1 38 TRP CG   C 20.607   3.207  -7.837 1.00 . A A .  72 TRP CG   1 1 
       10 27043 1 1 38 TRP CH2  C 24.546   3.534  -9.071 1.00 . A A .  72 TRP CH2  1 1 
       10 27044 1 1 38 TRP CZ2  C 24.149   2.670  -8.109 1.00 . A A .  72 TRP CZ2  1 1 
       10 27045 1 1 38 TRP CZ3  C 23.644   4.371  -9.709 1.00 . A A .  72 TRP CZ3  1 1 
       10 27046 1 1 38 TRP H    H 17.774   5.946  -8.082 1.00 . A A .  72 TRP H    1 1 
       10 27047 1 1 38 TRP HA   H 17.862   3.378  -6.749 1.00 . A A .  72 TRP HA   1 1 
       10 27048 1 1 38 TRP HB2  H 18.815   3.215  -8.876 1.00 . A A .  72 TRP HB2  1 1 
       10 27049 1 1 38 TRP HB3  H 19.591   4.780  -8.740 1.00 . A A .  72 TRP HB3  1 1 
       10 27050 1 1 38 TRP HD1  H 19.960   1.819  -6.371 1.00 . A A .  72 TRP HD1  1 1 
       10 27051 1 1 38 TRP HE1  H 22.502   1.204  -6.285 1.00 . A A .  72 TRP HE1  1 1 
       10 27052 1 1 38 TRP HE3  H 21.649   5.026  -9.907 1.00 . A A .  72 TRP HE3  1 1 
       10 27053 1 1 38 TRP HH2  H 25.584   3.586  -9.369 1.00 . A A .  72 TRP HH2  1 1 
       10 27054 1 1 38 TRP HZ2  H 24.881   2.046  -7.631 1.00 . A A .  72 TRP HZ2  1 1 
       10 27055 1 1 38 TRP HZ3  H 24.001   5.047 -10.471 1.00 . A A .  72 TRP HZ3  1 1 
       10 27056 1 1 38 TRP N    N 17.456   5.217  -7.509 1.00 . A A .  72 TRP N    1 1 
       10 27057 1 1 38 TRP NE1  N 22.115   1.882  -6.875 1.00 . A A .  72 TRP NE1  1 1 
       10 27058 1 1 38 TRP O    O 18.993   4.207  -4.695 1.00 . A A .  72 TRP O    1 1 
       10 27059 1 1 39 LEU C    C 19.951   6.853  -3.738 1.00 . A A .  73 LEU C    1 1 
       10 27060 1 1 39 LEU CA   C 20.853   6.290  -4.826 1.00 . A A .  73 LEU CA   1 1 
       10 27061 1 1 39 LEU CB   C 21.830   7.388  -5.311 1.00 . A A .  73 LEU CB   1 1 
       10 27062 1 1 39 LEU CD1  C 23.632   8.183  -6.838 1.00 . A A .  73 LEU CD1  1 1 
       10 27063 1 1 39 LEU CD2  C 23.855   6.009  -5.870 1.00 . A A .  73 LEU CD2  1 1 
       10 27064 1 1 39 LEU CG   C 22.860   6.992  -6.391 1.00 . A A .  73 LEU CG   1 1 
       10 27065 1 1 39 LEU H    H 20.112   6.197  -6.828 1.00 . A A .  73 LEU H    1 1 
       10 27066 1 1 39 LEU HA   H 21.419   5.464  -4.420 1.00 . A A .  73 LEU HA   1 1 
       10 27067 1 1 39 LEU HB2  H 21.238   8.201  -5.704 1.00 . A A .  73 LEU HB2  1 1 
       10 27068 1 1 39 LEU HB3  H 22.371   7.754  -4.452 1.00 . A A .  73 LEU HB3  1 1 
       10 27069 1 1 39 LEU HD11 H 24.204   7.860  -7.694 1.00 . A A .  73 LEU HD11 1 1 
       10 27070 1 1 39 LEU HD12 H 24.312   8.456  -6.044 1.00 . A A .  73 LEU HD12 1 1 
       10 27071 1 1 39 LEU HD13 H 22.983   8.999  -7.096 1.00 . A A .  73 LEU HD13 1 1 
       10 27072 1 1 39 LEU HD21 H 24.524   5.805  -6.697 1.00 . A A .  73 LEU HD21 1 1 
       10 27073 1 1 39 LEU HD22 H 23.391   5.110  -5.501 1.00 . A A .  73 LEU HD22 1 1 
       10 27074 1 1 39 LEU HD23 H 24.428   6.522  -5.112 1.00 . A A .  73 LEU HD23 1 1 
       10 27075 1 1 39 LEU HG   H 22.354   6.550  -7.233 1.00 . A A .  73 LEU HG   1 1 
       10 27076 1 1 39 LEU N    N 20.036   5.776  -5.941 1.00 . A A .  73 LEU N    1 1 
       10 27077 1 1 39 LEU O    O 20.210   6.682  -2.548 1.00 . A A .  73 LEU O    1 1 
       10 27078 1 1 40 ARG C    C 18.442   9.058  -2.277 1.00 . A A .  74 ARG C    1 1 
       10 27079 1 1 40 ARG CA   C 17.865   8.122  -3.340 1.00 . A A .  74 ARG CA   1 1 
       10 27080 1 1 40 ARG CB   C 16.930   7.088  -2.718 1.00 . A A .  74 ARG CB   1 1 
       10 27081 1 1 40 ARG CD   C 15.310   5.218  -3.059 1.00 . A A .  74 ARG CD   1 1 
       10 27082 1 1 40 ARG CG   C 16.225   6.217  -3.732 1.00 . A A .  74 ARG CG   1 1 
       10 27083 1 1 40 ARG CZ   C 13.763   3.448  -3.826 1.00 . A A .  74 ARG CZ   1 1 
       10 27084 1 1 40 ARG H    H 18.758   7.603  -5.155 1.00 . A A .  74 ARG H    1 1 
       10 27085 1 1 40 ARG HA   H 17.284   8.724  -4.022 1.00 . A A .  74 ARG HA   1 1 
       10 27086 1 1 40 ARG HB2  H 17.499   6.451  -2.058 1.00 . A A .  74 ARG HB2  1 1 
       10 27087 1 1 40 ARG HB3  H 16.182   7.613  -2.143 1.00 . A A .  74 ARG HB3  1 1 
       10 27088 1 1 40 ARG HD2  H 15.880   4.645  -2.345 1.00 . A A .  74 ARG HD2  1 1 
       10 27089 1 1 40 ARG HD3  H 14.517   5.750  -2.554 1.00 . A A .  74 ARG HD3  1 1 
       10 27090 1 1 40 ARG HE   H 15.145   4.393  -4.932 1.00 . A A .  74 ARG HE   1 1 
       10 27091 1 1 40 ARG HG2  H 15.648   6.828  -4.414 1.00 . A A .  74 ARG HG2  1 1 
       10 27092 1 1 40 ARG HG3  H 16.957   5.676  -4.316 1.00 . A A .  74 ARG HG3  1 1 
       10 27093 1 1 40 ARG HH11 H 13.415   3.946  -1.865 1.00 . A A .  74 ARG HH11 1 1 
       10 27094 1 1 40 ARG HH12 H 12.421   2.706  -2.455 1.00 . A A .  74 ARG HH12 1 1 
       10 27095 1 1 40 ARG HH21 H 13.806   2.714  -5.724 1.00 . A A .  74 ARG HH21 1 1 
       10 27096 1 1 40 ARG HH22 H 12.653   1.981  -4.662 1.00 . A A .  74 ARG HH22 1 1 
       10 27097 1 1 40 ARG N    N 18.883   7.514  -4.186 1.00 . A A .  74 ARG N    1 1 
       10 27098 1 1 40 ARG NE   N 14.729   4.323  -4.037 1.00 . A A .  74 ARG NE   1 1 
       10 27099 1 1 40 ARG NH1  N 13.164   3.361  -2.638 1.00 . A A .  74 ARG NH1  1 1 
       10 27100 1 1 40 ARG NH2  N 13.384   2.663  -4.817 1.00 . A A .  74 ARG NH2  1 1 
       10 27101 1 1 40 ARG O    O 18.531   8.702  -1.104 1.00 . A A .  74 ARG O    1 1 
       10 27102 1 1 41 PRO C    C 18.439  11.798  -0.754 1.00 . A A .  75 PRO C    1 1 
       10 27103 1 1 41 PRO CA   C 19.439  11.266  -1.775 1.00 . A A .  75 PRO CA   1 1 
       10 27104 1 1 41 PRO CB   C 19.875  12.394  -2.716 1.00 . A A .  75 PRO CB   1 1 
       10 27105 1 1 41 PRO CD   C 18.767  10.776  -4.052 1.00 . A A .  75 PRO CD   1 1 
       10 27106 1 1 41 PRO CG   C 19.004  12.245  -3.907 1.00 . A A .  75 PRO CG   1 1 
       10 27107 1 1 41 PRO HA   H 20.302  10.866  -1.264 1.00 . A A .  75 PRO HA   1 1 
       10 27108 1 1 41 PRO HB2  H 19.731  13.349  -2.235 1.00 . A A .  75 PRO HB2  1 1 
       10 27109 1 1 41 PRO HB3  H 20.913  12.268  -2.980 1.00 . A A .  75 PRO HB3  1 1 
       10 27110 1 1 41 PRO HD2  H 17.776  10.583  -4.423 1.00 . A A .  75 PRO HD2  1 1 
       10 27111 1 1 41 PRO HD3  H 19.515  10.306  -4.674 1.00 . A A .  75 PRO HD3  1 1 
       10 27112 1 1 41 PRO HG2  H 18.070  12.761  -3.746 1.00 . A A .  75 PRO HG2  1 1 
       10 27113 1 1 41 PRO HG3  H 19.504  12.633  -4.783 1.00 . A A .  75 PRO HG3  1 1 
       10 27114 1 1 41 PRO N    N 18.848  10.275  -2.681 1.00 . A A .  75 PRO N    1 1 
       10 27115 1 1 41 PRO O    O 18.815  12.477   0.202 1.00 . A A .  75 PRO O    1 1 
       10 27116 1 1 42 GLU C    C 16.140  11.098   1.196 1.00 . A A .  76 GLU C    1 1 
       10 27117 1 1 42 GLU CA   C 16.143  11.952  -0.068 1.00 . A A .  76 GLU CA   1 1 
       10 27118 1 1 42 GLU CB   C 14.775  11.865  -0.754 1.00 . A A .  76 GLU CB   1 1 
       10 27119 1 1 42 GLU CD   C 13.819  13.979   0.185 1.00 . A A .  76 GLU CD   1 1 
       10 27120 1 1 42 GLU CG   C 13.633  12.496   0.019 1.00 . A A .  76 GLU CG   1 1 
       10 27121 1 1 42 GLU H    H 16.964  10.959  -1.755 1.00 . A A .  76 GLU H    1 1 
       10 27122 1 1 42 GLU HA   H 16.343  12.982   0.186 1.00 . A A .  76 GLU HA   1 1 
       10 27123 1 1 42 GLU HB2  H 14.836  12.369  -1.706 1.00 . A A .  76 GLU HB2  1 1 
       10 27124 1 1 42 GLU HB3  H 14.537  10.825  -0.921 1.00 . A A .  76 GLU HB3  1 1 
       10 27125 1 1 42 GLU HG2  H 12.709  12.320  -0.512 1.00 . A A .  76 GLU HG2  1 1 
       10 27126 1 1 42 GLU HG3  H 13.581  12.040   0.997 1.00 . A A .  76 GLU HG3  1 1 
       10 27127 1 1 42 GLU N    N 17.180  11.498  -0.963 1.00 . A A .  76 GLU N    1 1 
       10 27128 1 1 42 GLU O    O 15.931  11.602   2.298 1.00 . A A .  76 GLU O    1 1 
       10 27129 1 1 42 GLU OE1  O 13.514  14.733  -0.769 1.00 . A A .  76 GLU OE1  1 1 
       10 27130 1 1 42 GLU OE2  O 14.269  14.420   1.259 1.00 . A A .  76 GLU OE2  1 1 
       10 27131 1 1 43 VAL C    C 17.680   8.286   2.537 1.00 . A A .  77 VAL C    1 1 
       10 27132 1 1 43 VAL CA   C 16.331   8.890   2.160 1.00 . A A .  77 VAL CA   1 1 
       10 27133 1 1 43 VAL CB   C 15.286   7.760   1.927 1.00 . A A .  77 VAL CB   1 1 
       10 27134 1 1 43 VAL CG1  C 13.904   8.352   1.743 1.00 . A A .  77 VAL CG1  1 1 
       10 27135 1 1 43 VAL CG2  C 15.655   6.900   0.727 1.00 . A A .  77 VAL CG2  1 1 
       10 27136 1 1 43 VAL H    H 16.674   9.489   0.152 1.00 . A A .  77 VAL H    1 1 
       10 27137 1 1 43 VAL HA   H 15.995   9.474   3.003 1.00 . A A .  77 VAL HA   1 1 
       10 27138 1 1 43 VAL HB   H 15.268   7.136   2.809 1.00 . A A .  77 VAL HB   1 1 
       10 27139 1 1 43 VAL HG11 H 13.188   7.560   1.580 1.00 . A A .  77 VAL HG11 1 1 
       10 27140 1 1 43 VAL HG12 H 13.939   9.005   0.883 1.00 . A A .  77 VAL HG12 1 1 
       10 27141 1 1 43 VAL HG13 H 13.640   8.921   2.621 1.00 . A A .  77 VAL HG13 1 1 
       10 27142 1 1 43 VAL HG21 H 16.614   6.434   0.901 1.00 . A A .  77 VAL HG21 1 1 
       10 27143 1 1 43 VAL HG22 H 15.711   7.530  -0.148 1.00 . A A .  77 VAL HG22 1 1 
       10 27144 1 1 43 VAL HG23 H 14.903   6.140   0.574 1.00 . A A .  77 VAL HG23 1 1 
       10 27145 1 1 43 VAL N    N 16.408   9.812   1.037 1.00 . A A .  77 VAL N    1 1 
       10 27146 1 1 43 VAL O    O 17.908   7.957   3.697 1.00 . A A .  77 VAL O    1 1 
       10 27147 1 1 44 ARG C    C 20.917   8.623   2.060 1.00 . A A .  78 ARG C    1 1 
       10 27148 1 1 44 ARG CA   C 19.868   7.562   1.884 1.00 . A A .  78 ARG CA   1 1 
       10 27149 1 1 44 ARG CB   C 20.320   6.519   0.851 1.00 . A A .  78 ARG CB   1 1 
       10 27150 1 1 44 ARG CD   C 19.982   4.247  -0.164 1.00 . A A .  78 ARG CD   1 1 
       10 27151 1 1 44 ARG CG   C 19.409   5.313   0.757 1.00 . A A .  78 ARG CG   1 1 
       10 27152 1 1 44 ARG CZ   C 19.396   1.873  -0.704 1.00 . A A .  78 ARG CZ   1 1 
       10 27153 1 1 44 ARG H    H 18.391   8.435   0.655 1.00 . A A .  78 ARG H    1 1 
       10 27154 1 1 44 ARG HA   H 19.753   7.067   2.837 1.00 . A A .  78 ARG HA   1 1 
       10 27155 1 1 44 ARG HB2  H 20.358   6.989  -0.121 1.00 . A A .  78 ARG HB2  1 1 
       10 27156 1 1 44 ARG HB3  H 21.311   6.180   1.113 1.00 . A A .  78 ARG HB3  1 1 
       10 27157 1 1 44 ARG HD2  H 20.149   4.681  -1.138 1.00 . A A .  78 ARG HD2  1 1 
       10 27158 1 1 44 ARG HD3  H 20.921   3.906   0.247 1.00 . A A .  78 ARG HD3  1 1 
       10 27159 1 1 44 ARG HE   H 18.128   3.297  -0.063 1.00 . A A .  78 ARG HE   1 1 
       10 27160 1 1 44 ARG HG2  H 19.274   4.891   1.742 1.00 . A A .  78 ARG HG2  1 1 
       10 27161 1 1 44 ARG HG3  H 18.453   5.631   0.368 1.00 . A A .  78 ARG HG3  1 1 
       10 27162 1 1 44 ARG HH11 H 21.430   2.181  -0.833 1.00 . A A .  78 ARG HH11 1 1 
       10 27163 1 1 44 ARG HH12 H 20.905   0.627  -1.275 1.00 . A A .  78 ARG HH12 1 1 
       10 27164 1 1 44 ARG HH21 H 17.493   1.185  -0.616 1.00 . A A .  78 ARG HH21 1 1 
       10 27165 1 1 44 ARG HH22 H 18.634   0.028  -1.149 1.00 . A A .  78 ARG HH22 1 1 
       10 27166 1 1 44 ARG N    N 18.574   8.141   1.579 1.00 . A A .  78 ARG N    1 1 
       10 27167 1 1 44 ARG NE   N 19.066   3.104  -0.289 1.00 . A A .  78 ARG NE   1 1 
       10 27168 1 1 44 ARG NH1  N 20.664   1.547  -0.950 1.00 . A A .  78 ARG NH1  1 1 
       10 27169 1 1 44 ARG NH2  N 18.447   0.961  -0.830 1.00 . A A .  78 ARG NH2  1 1 
       10 27170 1 1 44 ARG O    O 20.776   9.750   1.565 1.00 . A A .  78 ARG O    1 1 
       10 27171 1 1 45 SER C    C 24.119   9.033   1.994 1.00 . A A .  79 SER C    1 1 
       10 27172 1 1 45 SER CA   C 23.029   9.149   3.058 1.00 . A A .  79 SER CA   1 1 
       10 27173 1 1 45 SER CB   C 23.577   8.803   4.434 1.00 . A A .  79 SER CB   1 1 
       10 27174 1 1 45 SER H    H 22.016   7.354   3.110 1.00 . A A .  79 SER H    1 1 
       10 27175 1 1 45 SER HA   H 22.684  10.173   3.076 1.00 . A A .  79 SER HA   1 1 
       10 27176 1 1 45 SER HB2  H 24.048   7.831   4.406 1.00 . A A .  79 SER HB2  1 1 
       10 27177 1 1 45 SER HB3  H 24.297   9.551   4.726 1.00 . A A .  79 SER HB3  1 1 
       10 27178 1 1 45 SER HG   H 22.785   8.141   6.064 1.00 . A A .  79 SER HG   1 1 
       10 27179 1 1 45 SER N    N 21.951   8.265   2.762 1.00 . A A .  79 SER N    1 1 
       10 27180 1 1 45 SER O    O 24.044   8.188   1.086 1.00 . A A .  79 SER O    1 1 
       10 27181 1 1 45 SER OG   O 22.531   8.785   5.392 1.00 . A A .  79 SER OG   1 1 
       10 27182 1 1 46 LYS C    C 27.063   8.684   1.198 1.00 . A A .  80 LYS C    1 1 
       10 27183 1 1 46 LYS CA   C 26.220   9.958   1.189 1.00 . A A .  80 LYS CA   1 1 
       10 27184 1 1 46 LYS CB   C 27.073  11.150   1.581 1.00 . A A .  80 LYS CB   1 1 
       10 27185 1 1 46 LYS CD   C 27.104  13.613   2.169 1.00 . A A .  80 LYS CD   1 1 
       10 27186 1 1 46 LYS CE   C 27.170  13.396   3.673 1.00 . A A .  80 LYS CE   1 1 
       10 27187 1 1 46 LYS CG   C 26.336  12.488   1.499 1.00 . A A .  80 LYS CG   1 1 
       10 27188 1 1 46 LYS H    H 25.130  10.465   2.905 1.00 . A A .  80 LYS H    1 1 
       10 27189 1 1 46 LYS HA   H 25.837  10.131   0.193 1.00 . A A .  80 LYS HA   1 1 
       10 27190 1 1 46 LYS HB2  H 27.438  10.993   2.583 1.00 . A A .  80 LYS HB2  1 1 
       10 27191 1 1 46 LYS HB3  H 27.916  11.182   0.910 1.00 . A A .  80 LYS HB3  1 1 
       10 27192 1 1 46 LYS HD2  H 28.109  13.647   1.773 1.00 . A A .  80 LYS HD2  1 1 
       10 27193 1 1 46 LYS HD3  H 26.605  14.550   1.969 1.00 . A A .  80 LYS HD3  1 1 
       10 27194 1 1 46 LYS HE2  H 26.163  13.433   4.061 1.00 . A A .  80 LYS HE2  1 1 
       10 27195 1 1 46 LYS HE3  H 27.573  12.417   3.861 1.00 . A A .  80 LYS HE3  1 1 
       10 27196 1 1 46 LYS HG2  H 26.201  12.741   0.457 1.00 . A A .  80 LYS HG2  1 1 
       10 27197 1 1 46 LYS HG3  H 25.372  12.382   1.971 1.00 . A A .  80 LYS HG3  1 1 
       10 27198 1 1 46 LYS HZ1  H 28.025  14.225   5.379 1.00 . A A .  80 LYS HZ1  1 1 
       10 27199 1 1 46 LYS HZ2  H 27.578  15.366   4.235 1.00 . A A .  80 LYS HZ2  1 1 
       10 27200 1 1 46 LYS HZ3  H 28.952  14.443   3.990 1.00 . A A .  80 LYS HZ3  1 1 
       10 27201 1 1 46 LYS N    N 25.115   9.871   2.123 1.00 . A A .  80 LYS N    1 1 
       10 27202 1 1 46 LYS NZ   N 27.977  14.416   4.359 1.00 . A A .  80 LYS NZ   1 1 
       10 27203 1 1 46 LYS O    O 27.523   8.235   0.160 1.00 . A A .  80 LYS O    1 1 
       10 27204 1 1 47 GLU C    C 27.539   5.740   1.693 1.00 . A A .  81 GLU C    1 1 
       10 27205 1 1 47 GLU CA   C 28.050   6.890   2.564 1.00 . A A .  81 GLU CA   1 1 
       10 27206 1 1 47 GLU CB   C 28.000   6.438   4.014 1.00 . A A .  81 GLU CB   1 1 
       10 27207 1 1 47 GLU CD   C 29.873   7.908   4.884 1.00 . A A .  81 GLU CD   1 1 
       10 27208 1 1 47 GLU CG   C 28.439   7.462   5.037 1.00 . A A .  81 GLU CG   1 1 
       10 27209 1 1 47 GLU H    H 26.769   8.509   3.143 1.00 . A A .  81 GLU H    1 1 
       10 27210 1 1 47 GLU HA   H 29.071   7.118   2.301 1.00 . A A .  81 GLU HA   1 1 
       10 27211 1 1 47 GLU HB2  H 26.980   6.168   4.245 1.00 . A A .  81 GLU HB2  1 1 
       10 27212 1 1 47 GLU HB3  H 28.620   5.561   4.120 1.00 . A A .  81 GLU HB3  1 1 
       10 27213 1 1 47 GLU HG2  H 27.798   8.323   4.945 1.00 . A A .  81 GLU HG2  1 1 
       10 27214 1 1 47 GLU HG3  H 28.296   7.016   6.007 1.00 . A A .  81 GLU HG3  1 1 
       10 27215 1 1 47 GLU N    N 27.225   8.101   2.376 1.00 . A A .  81 GLU N    1 1 
       10 27216 1 1 47 GLU O    O 28.319   5.013   1.066 1.00 . A A .  81 GLU O    1 1 
       10 27217 1 1 47 GLU OE1  O 30.796   7.107   5.166 1.00 . A A .  81 GLU OE1  1 1 
       10 27218 1 1 47 GLU OE2  O 30.108   9.078   4.537 1.00 . A A .  81 GLU OE2  1 1 
       10 27219 1 1 48 GLN C    C 25.834   4.696  -0.585 1.00 . A A .  82 GLN C    1 1 
       10 27220 1 1 48 GLN CA   C 25.574   4.542   0.903 1.00 . A A .  82 GLN CA   1 1 
       10 27221 1 1 48 GLN CB   C 24.048   4.475   1.163 1.00 . A A .  82 GLN CB   1 1 
       10 27222 1 1 48 GLN CD   C 23.754   5.110   3.675 1.00 . A A .  82 GLN CD   1 1 
       10 27223 1 1 48 GLN CG   C 23.614   4.048   2.577 1.00 . A A .  82 GLN CG   1 1 
       10 27224 1 1 48 GLN H    H 25.698   6.173   2.250 1.00 . A A .  82 GLN H    1 1 
       10 27225 1 1 48 GLN HA   H 26.010   3.604   1.215 1.00 . A A .  82 GLN HA   1 1 
       10 27226 1 1 48 GLN HB2  H 23.636   5.457   0.983 1.00 . A A .  82 GLN HB2  1 1 
       10 27227 1 1 48 GLN HB3  H 23.614   3.789   0.451 1.00 . A A .  82 GLN HB3  1 1 
       10 27228 1 1 48 GLN HE21 H 22.248   4.300   4.609 1.00 . A A .  82 GLN HE21 1 1 
       10 27229 1 1 48 GLN HE22 H 22.962   5.660   5.399 1.00 . A A .  82 GLN HE22 1 1 
       10 27230 1 1 48 GLN HG2  H 22.577   3.753   2.538 1.00 . A A .  82 GLN HG2  1 1 
       10 27231 1 1 48 GLN HG3  H 24.203   3.186   2.857 1.00 . A A .  82 GLN HG3  1 1 
       10 27232 1 1 48 GLN N    N 26.234   5.579   1.676 1.00 . A A .  82 GLN N    1 1 
       10 27233 1 1 48 GLN NE2  N 22.909   5.026   4.652 1.00 . A A .  82 GLN NE2  1 1 
       10 27234 1 1 48 GLN O    O 25.929   3.708  -1.308 1.00 . A A .  82 GLN O    1 1 
       10 27235 1 1 48 GLN OE1  O 24.602   5.988   3.639 1.00 . A A .  82 GLN OE1  1 1 
       10 27236 1 1 49 MET C    C 27.576   5.642  -2.847 1.00 . A A .  83 MET C    1 1 
       10 27237 1 1 49 MET CA   C 26.221   6.188  -2.446 1.00 . A A .  83 MET CA   1 1 
       10 27238 1 1 49 MET CB   C 26.078   7.657  -2.750 1.00 . A A .  83 MET CB   1 1 
       10 27239 1 1 49 MET CE   C 22.675   9.739  -2.161 1.00 . A A .  83 MET CE   1 1 
       10 27240 1 1 49 MET CG   C 24.693   8.093  -2.427 1.00 . A A .  83 MET CG   1 1 
       10 27241 1 1 49 MET H    H 25.866   6.680  -0.414 1.00 . A A .  83 MET H    1 1 
       10 27242 1 1 49 MET HA   H 25.434   5.655  -2.965 1.00 . A A .  83 MET HA   1 1 
       10 27243 1 1 49 MET HB2  H 26.782   8.219  -2.153 1.00 . A A .  83 MET HB2  1 1 
       10 27244 1 1 49 MET HB3  H 26.257   7.835  -3.800 1.00 . A A .  83 MET HB3  1 1 
       10 27245 1 1 49 MET HE1  H 22.738   9.466  -1.116 1.00 . A A .  83 MET HE1  1 1 
       10 27246 1 1 49 MET HE2  H 22.162   8.955  -2.701 1.00 . A A .  83 MET HE2  1 1 
       10 27247 1 1 49 MET HE3  H 22.200  10.699  -2.285 1.00 . A A .  83 MET HE3  1 1 
       10 27248 1 1 49 MET HG2  H 24.005   7.488  -2.997 1.00 . A A .  83 MET HG2  1 1 
       10 27249 1 1 49 MET HG3  H 24.522   7.904  -1.378 1.00 . A A .  83 MET HG3  1 1 
       10 27250 1 1 49 MET N    N 25.958   5.929  -1.041 1.00 . A A .  83 MET N    1 1 
       10 27251 1 1 49 MET O    O 27.732   5.087  -3.933 1.00 . A A .  83 MET O    1 1 
       10 27252 1 1 49 MET SD   S 24.329   9.784  -2.767 1.00 . A A .  83 MET SD   1 1 
       10 27253 1 1 50 LEU C    C 29.725   3.680  -2.263 1.00 . A A .  84 LEU C    1 1 
       10 27254 1 1 50 LEU CA   C 29.876   5.169  -2.112 1.00 . A A .  84 LEU CA   1 1 
       10 27255 1 1 50 LEU CB   C 30.811   5.452  -0.898 1.00 . A A .  84 LEU CB   1 1 
       10 27256 1 1 50 LEU CD1  C 32.456   7.029  -1.867 1.00 . A A .  84 LEU CD1  1 1 
       10 27257 1 1 50 LEU CD2  C 30.426   7.943  -0.823 1.00 . A A .  84 LEU CD2  1 1 
       10 27258 1 1 50 LEU CG   C 31.448   6.838  -0.781 1.00 . A A .  84 LEU CG   1 1 
       10 27259 1 1 50 LEU H    H 28.370   6.337  -1.154 1.00 . A A .  84 LEU H    1 1 
       10 27260 1 1 50 LEU HA   H 30.326   5.571  -3.006 1.00 . A A .  84 LEU HA   1 1 
       10 27261 1 1 50 LEU HB2  H 30.259   5.274   0.011 1.00 . A A .  84 LEU HB2  1 1 
       10 27262 1 1 50 LEU HB3  H 31.617   4.733  -0.943 1.00 . A A .  84 LEU HB3  1 1 
       10 27263 1 1 50 LEU HD11 H 32.793   8.053  -1.850 1.00 . A A .  84 LEU HD11 1 1 
       10 27264 1 1 50 LEU HD12 H 32.051   6.763  -2.831 1.00 . A A .  84 LEU HD12 1 1 
       10 27265 1 1 50 LEU HD13 H 33.303   6.388  -1.670 1.00 . A A .  84 LEU HD13 1 1 
       10 27266 1 1 50 LEU HD21 H 29.743   7.845   0.008 1.00 . A A .  84 LEU HD21 1 1 
       10 27267 1 1 50 LEU HD22 H 29.873   7.874  -1.749 1.00 . A A .  84 LEU HD22 1 1 
       10 27268 1 1 50 LEU HD23 H 30.930   8.895  -0.774 1.00 . A A .  84 LEU HD23 1 1 
       10 27269 1 1 50 LEU HG   H 31.980   6.899   0.158 1.00 . A A .  84 LEU HG   1 1 
       10 27270 1 1 50 LEU N    N 28.551   5.785  -1.945 1.00 . A A .  84 LEU N    1 1 
       10 27271 1 1 50 LEU O    O 30.201   3.107  -3.216 1.00 . A A .  84 LEU O    1 1 
       10 27272 1 1 51 GLU C    C 28.174   1.149  -2.590 1.00 . A A .  85 GLU C    1 1 
       10 27273 1 1 51 GLU CA   C 28.796   1.666  -1.282 1.00 . A A .  85 GLU CA   1 1 
       10 27274 1 1 51 GLU CB   C 27.908   1.370  -0.086 1.00 . A A .  85 GLU CB   1 1 
       10 27275 1 1 51 GLU CD   C 26.796  -0.318   1.339 1.00 . A A .  85 GLU CD   1 1 
       10 27276 1 1 51 GLU CG   C 27.581  -0.062   0.088 1.00 . A A .  85 GLU CG   1 1 
       10 27277 1 1 51 GLU H    H 28.596   3.585  -0.603 1.00 . A A .  85 GLU H    1 1 
       10 27278 1 1 51 GLU HA   H 29.748   1.180  -1.125 1.00 . A A .  85 GLU HA   1 1 
       10 27279 1 1 51 GLU HB2  H 28.401   1.709   0.813 1.00 . A A .  85 GLU HB2  1 1 
       10 27280 1 1 51 GLU HB3  H 26.985   1.918  -0.202 1.00 . A A .  85 GLU HB3  1 1 
       10 27281 1 1 51 GLU HG2  H 27.017  -0.351  -0.785 1.00 . A A .  85 GLU HG2  1 1 
       10 27282 1 1 51 GLU HG3  H 28.526  -0.580   0.123 1.00 . A A .  85 GLU HG3  1 1 
       10 27283 1 1 51 GLU N    N 29.016   3.078  -1.326 1.00 . A A .  85 GLU N    1 1 
       10 27284 1 1 51 GLU O    O 28.635   0.149  -3.164 1.00 . A A .  85 GLU O    1 1 
       10 27285 1 1 51 GLU OE1  O 25.567  -0.126   1.342 1.00 . A A .  85 GLU OE1  1 1 
       10 27286 1 1 51 GLU OE2  O 27.407  -0.714   2.358 1.00 . A A .  85 GLU OE2  1 1 
       10 27287 1 1 52 LEU C    C 27.441   1.637  -5.487 1.00 . A A .  86 LEU C    1 1 
       10 27288 1 1 52 LEU CA   C 26.501   1.489  -4.289 1.00 . A A .  86 LEU CA   1 1 
       10 27289 1 1 52 LEU CB   C 25.239   2.337  -4.470 1.00 . A A .  86 LEU CB   1 1 
       10 27290 1 1 52 LEU CD1  C 22.979   3.097  -3.653 1.00 . A A .  86 LEU CD1  1 1 
       10 27291 1 1 52 LEU CD2  C 23.648   0.706  -3.388 1.00 . A A .  86 LEU CD2  1 1 
       10 27292 1 1 52 LEU CG   C 24.140   2.149  -3.407 1.00 . A A .  86 LEU CG   1 1 
       10 27293 1 1 52 LEU H    H 26.825   2.625  -2.572 1.00 . A A .  86 LEU H    1 1 
       10 27294 1 1 52 LEU HA   H 26.209   0.452  -4.216 1.00 . A A .  86 LEU HA   1 1 
       10 27295 1 1 52 LEU HB2  H 25.531   3.377  -4.474 1.00 . A A .  86 LEU HB2  1 1 
       10 27296 1 1 52 LEU HB3  H 24.821   2.098  -5.433 1.00 . A A .  86 LEU HB3  1 1 
       10 27297 1 1 52 LEU HD11 H 23.329   4.116  -3.594 1.00 . A A .  86 LEU HD11 1 1 
       10 27298 1 1 52 LEU HD12 H 22.215   2.936  -2.906 1.00 . A A .  86 LEU HD12 1 1 
       10 27299 1 1 52 LEU HD13 H 22.570   2.915  -4.636 1.00 . A A .  86 LEU HD13 1 1 
       10 27300 1 1 52 LEU HD21 H 22.861   0.611  -2.655 1.00 . A A .  86 LEU HD21 1 1 
       10 27301 1 1 52 LEU HD22 H 24.463   0.051  -3.119 1.00 . A A .  86 LEU HD22 1 1 
       10 27302 1 1 52 LEU HD23 H 23.269   0.437  -4.363 1.00 . A A .  86 LEU HD23 1 1 
       10 27303 1 1 52 LEU HG   H 24.555   2.377  -2.435 1.00 . A A .  86 LEU HG   1 1 
       10 27304 1 1 52 LEU N    N 27.159   1.844  -3.064 1.00 . A A .  86 LEU N    1 1 
       10 27305 1 1 52 LEU O    O 27.523   0.742  -6.329 1.00 . A A .  86 LEU O    1 1 
       10 27306 1 1 53 LEU C    C 30.299   2.073  -6.625 1.00 . A A .  87 LEU C    1 1 
       10 27307 1 1 53 LEU CA   C 29.063   3.004  -6.629 1.00 . A A .  87 LEU CA   1 1 
       10 27308 1 1 53 LEU CB   C 29.435   4.454  -6.582 1.00 . A A .  87 LEU CB   1 1 
       10 27309 1 1 53 LEU CD1  C 29.883   4.617  -9.025 1.00 . A A .  87 LEU CD1  1 1 
       10 27310 1 1 53 LEU CD2  C 30.400   6.458  -7.490 1.00 . A A .  87 LEU CD2  1 1 
       10 27311 1 1 53 LEU CG   C 30.360   4.982  -7.636 1.00 . A A .  87 LEU CG   1 1 
       10 27312 1 1 53 LEU H    H 28.115   3.482  -4.886 1.00 . A A .  87 LEU H    1 1 
       10 27313 1 1 53 LEU HA   H 28.517   2.831  -7.545 1.00 . A A .  87 LEU HA   1 1 
       10 27314 1 1 53 LEU HB2  H 28.522   5.027  -6.632 1.00 . A A .  87 LEU HB2  1 1 
       10 27315 1 1 53 LEU HB3  H 29.885   4.639  -5.618 1.00 . A A .  87 LEU HB3  1 1 
       10 27316 1 1 53 LEU HD11 H 28.873   4.977  -9.138 1.00 . A A .  87 LEU HD11 1 1 
       10 27317 1 1 53 LEU HD12 H 29.920   3.546  -9.157 1.00 . A A .  87 LEU HD12 1 1 
       10 27318 1 1 53 LEU HD13 H 30.520   5.101  -9.751 1.00 . A A .  87 LEU HD13 1 1 
       10 27319 1 1 53 LEU HD21 H 29.406   6.877  -7.508 1.00 . A A .  87 LEU HD21 1 1 
       10 27320 1 1 53 LEU HD22 H 30.968   6.865  -8.312 1.00 . A A .  87 LEU HD22 1 1 
       10 27321 1 1 53 LEU HD23 H 30.896   6.699  -6.564 1.00 . A A .  87 LEU HD23 1 1 
       10 27322 1 1 53 LEU HG   H 31.363   4.611  -7.488 1.00 . A A .  87 LEU HG   1 1 
       10 27323 1 1 53 LEU N    N 28.162   2.748  -5.548 1.00 . A A .  87 LEU N    1 1 
       10 27324 1 1 53 LEU O    O 30.813   1.714  -7.692 1.00 . A A .  87 LEU O    1 1 
       10 27325 1 1 54 VAL C    C 31.460  -0.606  -5.969 1.00 . A A .  88 VAL C    1 1 
       10 27326 1 1 54 VAL CA   C 31.874   0.735  -5.357 1.00 . A A .  88 VAL CA   1 1 
       10 27327 1 1 54 VAL CB   C 32.395   0.539  -3.891 1.00 . A A .  88 VAL CB   1 1 
       10 27328 1 1 54 VAL CG1  C 33.487  -0.517  -3.837 1.00 . A A .  88 VAL CG1  1 1 
       10 27329 1 1 54 VAL CG2  C 32.944   1.845  -3.340 1.00 . A A .  88 VAL CG2  1 1 
       10 27330 1 1 54 VAL H    H 30.366   2.054  -4.629 1.00 . A A .  88 VAL H    1 1 
       10 27331 1 1 54 VAL HA   H 32.670   1.133  -5.968 1.00 . A A .  88 VAL HA   1 1 
       10 27332 1 1 54 VAL HB   H 31.572   0.221  -3.266 1.00 . A A .  88 VAL HB   1 1 
       10 27333 1 1 54 VAL HG11 H 34.315  -0.211  -4.459 1.00 . A A .  88 VAL HG11 1 1 
       10 27334 1 1 54 VAL HG12 H 33.096  -1.459  -4.193 1.00 . A A .  88 VAL HG12 1 1 
       10 27335 1 1 54 VAL HG13 H 33.829  -0.631  -2.818 1.00 . A A .  88 VAL HG13 1 1 
       10 27336 1 1 54 VAL HG21 H 33.293   1.685  -2.330 1.00 . A A .  88 VAL HG21 1 1 
       10 27337 1 1 54 VAL HG22 H 32.164   2.591  -3.335 1.00 . A A .  88 VAL HG22 1 1 
       10 27338 1 1 54 VAL HG23 H 33.765   2.182  -3.956 1.00 . A A .  88 VAL HG23 1 1 
       10 27339 1 1 54 VAL N    N 30.766   1.681  -5.448 1.00 . A A .  88 VAL N    1 1 
       10 27340 1 1 54 VAL O    O 32.236  -1.231  -6.678 1.00 . A A .  88 VAL O    1 1 
       10 27341 1 1 55 LEU C    C 29.673  -2.141  -7.823 1.00 . A A .  89 LEU C    1 1 
       10 27342 1 1 55 LEU CA   C 29.653  -2.237  -6.296 1.00 . A A .  89 LEU CA   1 1 
       10 27343 1 1 55 LEU CB   C 28.208  -2.406  -5.822 1.00 . A A .  89 LEU CB   1 1 
       10 27344 1 1 55 LEU CD1  C 28.127  -4.924  -5.836 1.00 . A A .  89 LEU CD1  1 1 
       10 27345 1 1 55 LEU CD2  C 26.013  -3.616  -5.803 1.00 . A A .  89 LEU CD2  1 1 
       10 27346 1 1 55 LEU CG   C 27.447  -3.654  -6.299 1.00 . A A .  89 LEU CG   1 1 
       10 27347 1 1 55 LEU H    H 29.660  -0.456  -5.127 1.00 . A A .  89 LEU H    1 1 
       10 27348 1 1 55 LEU HA   H 30.242  -3.080  -5.965 1.00 . A A .  89 LEU HA   1 1 
       10 27349 1 1 55 LEU HB2  H 28.164  -2.355  -4.745 1.00 . A A .  89 LEU HB2  1 1 
       10 27350 1 1 55 LEU HB3  H 27.704  -1.546  -6.233 1.00 . A A .  89 LEU HB3  1 1 
       10 27351 1 1 55 LEU HD11 H 27.576  -5.780  -6.200 1.00 . A A .  89 LEU HD11 1 1 
       10 27352 1 1 55 LEU HD12 H 28.140  -4.944  -4.756 1.00 . A A .  89 LEU HD12 1 1 
       10 27353 1 1 55 LEU HD13 H 29.138  -4.956  -6.212 1.00 . A A .  89 LEU HD13 1 1 
       10 27354 1 1 55 LEU HD21 H 26.002  -3.590  -4.723 1.00 . A A .  89 LEU HD21 1 1 
       10 27355 1 1 55 LEU HD22 H 25.491  -4.497  -6.145 1.00 . A A .  89 LEU HD22 1 1 
       10 27356 1 1 55 LEU HD23 H 25.521  -2.735  -6.188 1.00 . A A .  89 LEU HD23 1 1 
       10 27357 1 1 55 LEU HG   H 27.425  -3.664  -7.379 1.00 . A A .  89 LEU HG   1 1 
       10 27358 1 1 55 LEU N    N 30.215  -1.010  -5.720 1.00 . A A .  89 LEU N    1 1 
       10 27359 1 1 55 LEU O    O 30.088  -3.079  -8.512 1.00 . A A .  89 LEU O    1 1 
       10 27360 1 1 56 GLU C    C 30.550  -0.884 -10.421 1.00 . A A .  90 GLU C    1 1 
       10 27361 1 1 56 GLU CA   C 29.196  -0.673  -9.764 1.00 . A A .  90 GLU CA   1 1 
       10 27362 1 1 56 GLU CB   C 28.776   0.793  -9.980 1.00 . A A .  90 GLU CB   1 1 
       10 27363 1 1 56 GLU CD   C 26.414   0.444 -10.688 1.00 . A A .  90 GLU CD   1 1 
       10 27364 1 1 56 GLU CG   C 27.327   1.090  -9.686 1.00 . A A .  90 GLU CG   1 1 
       10 27365 1 1 56 GLU H    H 28.891  -0.333  -7.667 1.00 . A A .  90 GLU H    1 1 
       10 27366 1 1 56 GLU HA   H 28.463  -1.307 -10.238 1.00 . A A .  90 GLU HA   1 1 
       10 27367 1 1 56 GLU HB2  H 29.372   1.424  -9.337 1.00 . A A .  90 GLU HB2  1 1 
       10 27368 1 1 56 GLU HB3  H 28.978   1.069 -11.005 1.00 . A A .  90 GLU HB3  1 1 
       10 27369 1 1 56 GLU HG2  H 27.084   0.718  -8.701 1.00 . A A .  90 GLU HG2  1 1 
       10 27370 1 1 56 GLU HG3  H 27.178   2.158  -9.719 1.00 . A A .  90 GLU HG3  1 1 
       10 27371 1 1 56 GLU N    N 29.226  -0.988  -8.319 1.00 . A A .  90 GLU N    1 1 
       10 27372 1 1 56 GLU O    O 30.666  -1.584 -11.439 1.00 . A A .  90 GLU O    1 1 
       10 27373 1 1 56 GLU OE1  O 26.064  -0.725 -10.513 1.00 . A A .  90 GLU OE1  1 1 
       10 27374 1 1 56 GLU OE2  O 26.041   1.116 -11.669 1.00 . A A .  90 GLU OE2  1 1 
       10 27375 1 1 57 GLN C    C 33.470  -1.749 -10.224 1.00 . A A .  91 GLN C    1 1 
       10 27376 1 1 57 GLN CA   C 32.883  -0.365 -10.429 1.00 . A A .  91 GLN CA   1 1 
       10 27377 1 1 57 GLN CB   C 33.789   0.736  -9.852 1.00 . A A .  91 GLN CB   1 1 
       10 27378 1 1 57 GLN CD   C 36.141  -0.162 -10.476 1.00 . A A .  91 GLN CD   1 1 
       10 27379 1 1 57 GLN CG   C 35.133   0.973 -10.577 1.00 . A A .  91 GLN CG   1 1 
       10 27380 1 1 57 GLN H    H 31.421   0.209  -9.013 1.00 . A A .  91 GLN H    1 1 
       10 27381 1 1 57 GLN HA   H 32.773  -0.201 -11.491 1.00 . A A .  91 GLN HA   1 1 
       10 27382 1 1 57 GLN HB2  H 33.243   1.667  -9.862 1.00 . A A .  91 GLN HB2  1 1 
       10 27383 1 1 57 GLN HB3  H 34.005   0.483  -8.823 1.00 . A A .  91 GLN HB3  1 1 
       10 27384 1 1 57 GLN HE21 H 36.840   0.269 -12.268 1.00 . A A .  91 GLN HE21 1 1 
       10 27385 1 1 57 GLN HE22 H 37.593  -1.047 -11.431 1.00 . A A .  91 GLN HE22 1 1 
       10 27386 1 1 57 GLN HG2  H 34.929   1.132 -11.625 1.00 . A A .  91 GLN HG2  1 1 
       10 27387 1 1 57 GLN HG3  H 35.576   1.871 -10.171 1.00 . A A .  91 GLN HG3  1 1 
       10 27388 1 1 57 GLN N    N 31.571  -0.292  -9.848 1.00 . A A .  91 GLN N    1 1 
       10 27389 1 1 57 GLN NE2  N 36.929  -0.328 -11.495 1.00 . A A .  91 GLN NE2  1 1 
       10 27390 1 1 57 GLN O    O 33.982  -2.341 -11.175 1.00 . A A .  91 GLN O    1 1 
       10 27391 1 1 57 GLN OE1  O 36.190  -0.884  -9.504 1.00 . A A .  91 GLN OE1  1 1 
       10 27392 1 1 58 PHE C    C 33.447  -4.659  -9.588 1.00 . A A .  92 PHE C    1 1 
       10 27393 1 1 58 PHE CA   C 33.927  -3.578  -8.637 1.00 . A A .  92 PHE CA   1 1 
       10 27394 1 1 58 PHE CB   C 33.589  -3.953  -7.173 1.00 . A A .  92 PHE CB   1 1 
       10 27395 1 1 58 PHE CD1  C 35.448  -5.475  -6.448 1.00 . A A .  92 PHE CD1  1 1 
       10 27396 1 1 58 PHE CD2  C 33.250  -6.375  -6.632 1.00 . A A .  92 PHE CD2  1 1 
       10 27397 1 1 58 PHE CE1  C 35.915  -6.708  -6.053 1.00 . A A .  92 PHE CE1  1 1 
       10 27398 1 1 58 PHE CE2  C 33.718  -7.607  -6.240 1.00 . A A .  92 PHE CE2  1 1 
       10 27399 1 1 58 PHE CG   C 34.107  -5.295  -6.745 1.00 . A A .  92 PHE CG   1 1 
       10 27400 1 1 58 PHE CZ   C 35.044  -7.771  -5.953 1.00 . A A .  92 PHE CZ   1 1 
       10 27401 1 1 58 PHE H    H 32.891  -1.765  -8.294 1.00 . A A .  92 PHE H    1 1 
       10 27402 1 1 58 PHE HA   H 35.000  -3.499  -8.735 1.00 . A A .  92 PHE HA   1 1 
       10 27403 1 1 58 PHE HB2  H 33.998  -3.231  -6.481 1.00 . A A .  92 PHE HB2  1 1 
       10 27404 1 1 58 PHE HB3  H 32.515  -3.970  -7.061 1.00 . A A .  92 PHE HB3  1 1 
       10 27405 1 1 58 PHE HD1  H 36.127  -4.636  -6.532 1.00 . A A .  92 PHE HD1  1 1 
       10 27406 1 1 58 PHE HD2  H 32.204  -6.243  -6.858 1.00 . A A .  92 PHE HD2  1 1 
       10 27407 1 1 58 PHE HE1  H 36.958  -6.861  -5.819 1.00 . A A .  92 PHE HE1  1 1 
       10 27408 1 1 58 PHE HE2  H 33.051  -8.452  -6.154 1.00 . A A .  92 PHE HE2  1 1 
       10 27409 1 1 58 PHE HZ   H 35.403  -8.739  -5.646 1.00 . A A .  92 PHE HZ   1 1 
       10 27410 1 1 58 PHE N    N 33.361  -2.273  -8.994 1.00 . A A .  92 PHE N    1 1 
       10 27411 1 1 58 PHE O    O 34.246  -5.463 -10.084 1.00 . A A .  92 PHE O    1 1 
       10 27412 1 1 59 LEU C    C 32.157  -5.543 -12.177 1.00 . A A .  93 LEU C    1 1 
       10 27413 1 1 59 LEU CA   C 31.586  -5.631 -10.783 1.00 . A A .  93 LEU CA   1 1 
       10 27414 1 1 59 LEU CB   C 30.046  -5.628 -10.756 1.00 . A A .  93 LEU CB   1 1 
       10 27415 1 1 59 LEU CD1  C 30.089  -6.463  -8.377 1.00 . A A .  93 LEU CD1  1 1 
       10 27416 1 1 59 LEU CD2  C 27.927  -6.227  -9.514 1.00 . A A .  93 LEU CD2  1 1 
       10 27417 1 1 59 LEU CG   C 29.394  -6.554  -9.701 1.00 . A A .  93 LEU CG   1 1 
       10 27418 1 1 59 LEU H    H 31.564  -3.996  -9.435 1.00 . A A .  93 LEU H    1 1 
       10 27419 1 1 59 LEU HA   H 31.918  -6.586 -10.403 1.00 . A A .  93 LEU HA   1 1 
       10 27420 1 1 59 LEU HB2  H 29.719  -4.616 -10.573 1.00 . A A .  93 LEU HB2  1 1 
       10 27421 1 1 59 LEU HB3  H 29.690  -5.930 -11.730 1.00 . A A .  93 LEU HB3  1 1 
       10 27422 1 1 59 LEU HD11 H 31.100  -6.811  -8.523 1.00 . A A .  93 LEU HD11 1 1 
       10 27423 1 1 59 LEU HD12 H 29.577  -7.094  -7.667 1.00 . A A .  93 LEU HD12 1 1 
       10 27424 1 1 59 LEU HD13 H 30.101  -5.436  -8.046 1.00 . A A .  93 LEU HD13 1 1 
       10 27425 1 1 59 LEU HD21 H 27.822  -5.191  -9.230 1.00 . A A .  93 LEU HD21 1 1 
       10 27426 1 1 59 LEU HD22 H 27.568  -6.838  -8.695 1.00 . A A .  93 LEU HD22 1 1 
       10 27427 1 1 59 LEU HD23 H 27.377  -6.438 -10.418 1.00 . A A .  93 LEU HD23 1 1 
       10 27428 1 1 59 LEU HG   H 29.463  -7.574 -10.050 1.00 . A A .  93 LEU HG   1 1 
       10 27429 1 1 59 LEU N    N 32.155  -4.661  -9.865 1.00 . A A .  93 LEU N    1 1 
       10 27430 1 1 59 LEU O    O 32.482  -6.558 -12.759 1.00 . A A .  93 LEU O    1 1 
       10 27431 1 1 60 GLY C    C 34.386  -4.344 -14.057 1.00 . A A .  94 GLY C    1 1 
       10 27432 1 1 60 GLY CA   C 32.879  -4.210 -14.033 1.00 . A A .  94 GLY CA   1 1 
       10 27433 1 1 60 GLY H    H 32.121  -3.538 -12.169 1.00 . A A .  94 GLY H    1 1 
       10 27434 1 1 60 GLY HA2  H 32.470  -5.023 -14.615 1.00 . A A .  94 GLY HA2  1 1 
       10 27435 1 1 60 GLY HA3  H 32.588  -3.292 -14.505 1.00 . A A .  94 GLY HA3  1 1 
       10 27436 1 1 60 GLY N    N 32.334  -4.341 -12.693 1.00 . A A .  94 GLY N    1 1 
       10 27437 1 1 60 GLY O    O 34.991  -4.516 -15.125 1.00 . A A .  94 GLY O    1 1 
       10 27438 1 1 61 ALA C    C 36.771  -5.872 -12.872 1.00 . A A .  95 ALA C    1 1 
       10 27439 1 1 61 ALA CA   C 36.424  -4.408 -12.747 1.00 . A A .  95 ALA CA   1 1 
       10 27440 1 1 61 ALA CB   C 36.898  -3.855 -11.411 1.00 . A A .  95 ALA CB   1 1 
       10 27441 1 1 61 ALA H    H 34.458  -4.045 -12.089 1.00 . A A .  95 ALA H    1 1 
       10 27442 1 1 61 ALA HA   H 36.905  -3.861 -13.544 1.00 . A A .  95 ALA HA   1 1 
       10 27443 1 1 61 ALA HB1  H 36.643  -2.807 -11.341 1.00 . A A .  95 ALA HB1  1 1 
       10 27444 1 1 61 ALA HB2  H 37.968  -3.970 -11.323 1.00 . A A .  95 ALA HB2  1 1 
       10 27445 1 1 61 ALA HB3  H 36.415  -4.392 -10.609 1.00 . A A .  95 ALA HB3  1 1 
       10 27446 1 1 61 ALA N    N 34.995  -4.246 -12.888 1.00 . A A .  95 ALA N    1 1 
       10 27447 1 1 61 ALA O    O 37.834  -6.226 -13.402 1.00 . A A .  95 ALA O    1 1 
       10 27448 1 1 62 LEU C    C 36.069  -8.597 -13.917 1.00 . A A .  96 LEU C    1 1 
       10 27449 1 1 62 LEU CA   C 35.960  -8.165 -12.455 1.00 . A A .  96 LEU CA   1 1 
       10 27450 1 1 62 LEU CB   C 34.682  -8.786 -11.872 1.00 . A A .  96 LEU CB   1 1 
       10 27451 1 1 62 LEU CD1  C 33.014  -9.118 -10.057 1.00 . A A .  96 LEU CD1  1 1 
       10 27452 1 1 62 LEU CD2  C 35.371  -9.484  -9.584 1.00 . A A .  96 LEU CD2  1 1 
       10 27453 1 1 62 LEU CG   C 34.412  -8.646 -10.368 1.00 . A A .  96 LEU CG   1 1 
       10 27454 1 1 62 LEU H    H 35.087  -6.335 -11.903 1.00 . A A .  96 LEU H    1 1 
       10 27455 1 1 62 LEU HA   H 36.808  -8.517 -11.888 1.00 . A A .  96 LEU HA   1 1 
       10 27456 1 1 62 LEU HB2  H 33.887  -8.262 -12.376 1.00 . A A .  96 LEU HB2  1 1 
       10 27457 1 1 62 LEU HB3  H 34.621  -9.822 -12.164 1.00 . A A .  96 LEU HB3  1 1 
       10 27458 1 1 62 LEU HD11 H 32.936 -10.166 -10.309 1.00 . A A .  96 LEU HD11 1 1 
       10 27459 1 1 62 LEU HD12 H 32.302  -8.564 -10.650 1.00 . A A .  96 LEU HD12 1 1 
       10 27460 1 1 62 LEU HD13 H 32.807  -8.986  -9.005 1.00 . A A .  96 LEU HD13 1 1 
       10 27461 1 1 62 LEU HD21 H 36.380  -9.154  -9.782 1.00 . A A .  96 LEU HD21 1 1 
       10 27462 1 1 62 LEU HD22 H 35.268 -10.516  -9.877 1.00 . A A .  96 LEU HD22 1 1 
       10 27463 1 1 62 LEU HD23 H 35.162  -9.380  -8.530 1.00 . A A .  96 LEU HD23 1 1 
       10 27464 1 1 62 LEU HG   H 34.533  -7.624 -10.045 1.00 . A A .  96 LEU HG   1 1 
       10 27465 1 1 62 LEU N    N 35.866  -6.713 -12.365 1.00 . A A .  96 LEU N    1 1 
       10 27466 1 1 62 LEU O    O 35.523  -7.923 -14.812 1.00 . A A .  96 LEU O    1 1 
       10 27467 1 1 63 PRO C    C 35.485 -10.814 -15.933 1.00 . A A .  97 PRO C    1 1 
       10 27468 1 1 63 PRO CA   C 36.839 -10.245 -15.541 1.00 . A A .  97 PRO CA   1 1 
       10 27469 1 1 63 PRO CB   C 37.870 -11.374 -15.418 1.00 . A A .  97 PRO CB   1 1 
       10 27470 1 1 63 PRO CD   C 37.425 -10.591 -13.216 1.00 . A A .  97 PRO CD   1 1 
       10 27471 1 1 63 PRO CG   C 37.810 -11.797 -14.010 1.00 . A A .  97 PRO CG   1 1 
       10 27472 1 1 63 PRO HA   H 37.160  -9.498 -16.252 1.00 . A A .  97 PRO HA   1 1 
       10 27473 1 1 63 PRO HB2  H 37.572 -12.204 -16.041 1.00 . A A .  97 PRO HB2  1 1 
       10 27474 1 1 63 PRO HB3  H 38.856 -11.025 -15.685 1.00 . A A .  97 PRO HB3  1 1 
       10 27475 1 1 63 PRO HD2  H 36.767 -10.857 -12.399 1.00 . A A .  97 PRO HD2  1 1 
       10 27476 1 1 63 PRO HD3  H 38.328 -10.153 -12.839 1.00 . A A .  97 PRO HD3  1 1 
       10 27477 1 1 63 PRO HG2  H 37.056 -12.562 -13.903 1.00 . A A .  97 PRO HG2  1 1 
       10 27478 1 1 63 PRO HG3  H 38.773 -12.168 -13.690 1.00 . A A .  97 PRO HG3  1 1 
       10 27479 1 1 63 PRO N    N 36.745  -9.721 -14.193 1.00 . A A .  97 PRO N    1 1 
       10 27480 1 1 63 PRO O    O 34.716 -11.197 -15.049 1.00 . A A .  97 PRO O    1 1 
       10 27481 1 1 64 PRO C    C 33.388 -12.649 -17.040 1.00 . A A .  98 PRO C    1 1 
       10 27482 1 1 64 PRO CA   C 33.875 -11.369 -17.746 1.00 . A A .  98 PRO CA   1 1 
       10 27483 1 1 64 PRO CB   C 34.185 -11.652 -19.204 1.00 . A A .  98 PRO CB   1 1 
       10 27484 1 1 64 PRO CD   C 36.035 -10.405 -18.343 1.00 . A A .  98 PRO CD   1 1 
       10 27485 1 1 64 PRO CG   C 35.188 -10.621 -19.570 1.00 . A A .  98 PRO CG   1 1 
       10 27486 1 1 64 PRO HA   H 33.106 -10.614 -17.682 1.00 . A A .  98 PRO HA   1 1 
       10 27487 1 1 64 PRO HB2  H 34.594 -12.648 -19.283 1.00 . A A .  98 PRO HB2  1 1 
       10 27488 1 1 64 PRO HB3  H 33.289 -11.568 -19.802 1.00 . A A .  98 PRO HB3  1 1 
       10 27489 1 1 64 PRO HD2  H 36.940 -10.992 -18.393 1.00 . A A .  98 PRO HD2  1 1 
       10 27490 1 1 64 PRO HD3  H 36.269  -9.358 -18.237 1.00 . A A .  98 PRO HD3  1 1 
       10 27491 1 1 64 PRO HG2  H 35.797 -10.973 -20.390 1.00 . A A .  98 PRO HG2  1 1 
       10 27492 1 1 64 PRO HG3  H 34.685  -9.704 -19.840 1.00 . A A .  98 PRO HG3  1 1 
       10 27493 1 1 64 PRO N    N 35.165 -10.861 -17.236 1.00 . A A .  98 PRO N    1 1 
       10 27494 1 1 64 PRO O    O 32.238 -12.727 -16.630 1.00 . A A .  98 PRO O    1 1 
       10 27495 1 1 65 GLU C    C 33.481 -14.689 -14.786 1.00 . A A .  99 GLU C    1 1 
       10 27496 1 1 65 GLU CA   C 33.953 -14.898 -16.221 1.00 . A A .  99 GLU CA   1 1 
       10 27497 1 1 65 GLU CB   C 35.204 -15.799 -16.238 1.00 . A A .  99 GLU CB   1 1 
       10 27498 1 1 65 GLU CD   C 34.039 -18.047 -15.942 1.00 . A A .  99 GLU CD   1 1 
       10 27499 1 1 65 GLU CG   C 35.113 -17.108 -15.448 1.00 . A A .  99 GLU CG   1 1 
       10 27500 1 1 65 GLU H    H 35.197 -13.479 -17.207 1.00 . A A .  99 GLU H    1 1 
       10 27501 1 1 65 GLU HA   H 33.166 -15.383 -16.776 1.00 . A A .  99 GLU HA   1 1 
       10 27502 1 1 65 GLU HB2  H 35.425 -16.058 -17.262 1.00 . A A .  99 GLU HB2  1 1 
       10 27503 1 1 65 GLU HB3  H 36.031 -15.224 -15.848 1.00 . A A .  99 GLU HB3  1 1 
       10 27504 1 1 65 GLU HG2  H 36.069 -17.608 -15.498 1.00 . A A .  99 GLU HG2  1 1 
       10 27505 1 1 65 GLU HG3  H 34.916 -16.854 -14.416 1.00 . A A .  99 GLU HG3  1 1 
       10 27506 1 1 65 GLU N    N 34.284 -13.622 -16.874 1.00 . A A .  99 GLU N    1 1 
       10 27507 1 1 65 GLU O    O 32.426 -15.175 -14.397 1.00 . A A .  99 GLU O    1 1 
       10 27508 1 1 65 GLU OE1  O 34.105 -18.481 -17.117 1.00 . A A .  99 GLU OE1  1 1 
       10 27509 1 1 65 GLU OE2  O 33.145 -18.403 -15.160 1.00 . A A .  99 GLU OE2  1 1 
       10 27510 1 1 66 ILE C    C 32.700 -12.751 -12.522 1.00 . A A . 100 ILE C    1 1 
       10 27511 1 1 66 ILE CA   C 33.902 -13.700 -12.653 1.00 . A A . 100 ILE CA   1 1 
       10 27512 1 1 66 ILE CB   C 35.137 -13.168 -11.900 1.00 . A A . 100 ILE CB   1 1 
       10 27513 1 1 66 ILE CD1  C 37.506 -13.876 -11.192 1.00 . A A . 100 ILE CD1  1 1 
       10 27514 1 1 66 ILE CG1  C 36.273 -14.190 -12.000 1.00 . A A . 100 ILE CG1  1 1 
       10 27515 1 1 66 ILE CG2  C 34.815 -12.867 -10.471 1.00 . A A . 100 ILE CG2  1 1 
       10 27516 1 1 66 ILE H    H 35.049 -13.515 -14.376 1.00 . A A . 100 ILE H    1 1 
       10 27517 1 1 66 ILE HA   H 33.628 -14.653 -12.226 1.00 . A A . 100 ILE HA   1 1 
       10 27518 1 1 66 ILE HB   H 35.455 -12.264 -12.391 1.00 . A A . 100 ILE HB   1 1 
       10 27519 1 1 66 ILE HD11 H 38.233 -14.649 -11.389 1.00 . A A . 100 ILE HD11 1 1 
       10 27520 1 1 66 ILE HD12 H 37.262 -13.880 -10.138 1.00 . A A . 100 ILE HD12 1 1 
       10 27521 1 1 66 ILE HD13 H 37.882 -12.921 -11.522 1.00 . A A . 100 ILE HD13 1 1 
       10 27522 1 1 66 ILE HG12 H 35.900 -15.126 -11.648 1.00 . A A . 100 ILE HG12 1 1 
       10 27523 1 1 66 ILE HG13 H 36.565 -14.309 -13.033 1.00 . A A . 100 ILE HG13 1 1 
       10 27524 1 1 66 ILE HG21 H 35.703 -12.506  -9.974 1.00 . A A . 100 ILE HG21 1 1 
       10 27525 1 1 66 ILE HG22 H 34.459 -13.759  -9.984 1.00 . A A . 100 ILE HG22 1 1 
       10 27526 1 1 66 ILE HG23 H 34.052 -12.104 -10.439 1.00 . A A . 100 ILE HG23 1 1 
       10 27527 1 1 66 ILE N    N 34.232 -13.931 -14.026 1.00 . A A . 100 ILE N    1 1 
       10 27528 1 1 66 ILE O    O 31.817 -12.947 -11.671 1.00 . A A . 100 ILE O    1 1 
       10 27529 1 1 67 GLN C    C 30.248 -11.435 -13.730 1.00 . A A . 101 GLN C    1 1 
       10 27530 1 1 67 GLN CA   C 31.589 -10.789 -13.396 1.00 . A A . 101 GLN CA   1 1 
       10 27531 1 1 67 GLN CB   C 31.907  -9.682 -14.389 1.00 . A A . 101 GLN CB   1 1 
       10 27532 1 1 67 GLN CD   C 31.190  -7.509 -15.456 1.00 . A A . 101 GLN CD   1 1 
       10 27533 1 1 67 GLN CG   C 30.840  -8.606 -14.477 1.00 . A A . 101 GLN CG   1 1 
       10 27534 1 1 67 GLN H    H 33.369 -11.692 -14.060 1.00 . A A . 101 GLN H    1 1 
       10 27535 1 1 67 GLN HA   H 31.528 -10.352 -12.411 1.00 . A A . 101 GLN HA   1 1 
       10 27536 1 1 67 GLN HB2  H 32.850  -9.239 -14.117 1.00 . A A . 101 GLN HB2  1 1 
       10 27537 1 1 67 GLN HB3  H 32.018 -10.132 -15.365 1.00 . A A . 101 GLN HB3  1 1 
       10 27538 1 1 67 GLN HE21 H 33.117  -7.582 -14.953 1.00 . A A . 101 GLN HE21 1 1 
       10 27539 1 1 67 GLN HE22 H 32.720  -6.466 -16.173 1.00 . A A . 101 GLN HE22 1 1 
       10 27540 1 1 67 GLN HG2  H 29.910  -9.062 -14.783 1.00 . A A . 101 GLN HG2  1 1 
       10 27541 1 1 67 GLN HG3  H 30.716  -8.170 -13.492 1.00 . A A . 101 GLN HG3  1 1 
       10 27542 1 1 67 GLN N    N 32.652 -11.766 -13.389 1.00 . A A . 101 GLN N    1 1 
       10 27543 1 1 67 GLN NE2  N 32.454  -7.152 -15.532 1.00 . A A . 101 GLN NE2  1 1 
       10 27544 1 1 67 GLN O    O 29.236 -11.153 -13.078 1.00 . A A . 101 GLN O    1 1 
       10 27545 1 1 67 GLN OE1  O 30.306  -6.931 -16.091 1.00 . A A . 101 GLN OE1  1 1 
       10 27546 1 1 68 ALA C    C 28.374 -13.774 -14.023 1.00 . A A . 102 ALA C    1 1 
       10 27547 1 1 68 ALA CA   C 29.016 -12.986 -15.158 1.00 . A A . 102 ALA CA   1 1 
       10 27548 1 1 68 ALA CB   C 29.294 -13.900 -16.339 1.00 . A A . 102 ALA CB   1 1 
       10 27549 1 1 68 ALA H    H 31.091 -12.538 -15.182 1.00 . A A . 102 ALA H    1 1 
       10 27550 1 1 68 ALA HA   H 28.326 -12.219 -15.476 1.00 . A A . 102 ALA HA   1 1 
       10 27551 1 1 68 ALA HB1  H 29.756 -13.332 -17.134 1.00 . A A . 102 ALA HB1  1 1 
       10 27552 1 1 68 ALA HB2  H 28.365 -14.324 -16.694 1.00 . A A . 102 ALA HB2  1 1 
       10 27553 1 1 68 ALA HB3  H 29.958 -14.694 -16.033 1.00 . A A . 102 ALA HB3  1 1 
       10 27554 1 1 68 ALA N    N 30.246 -12.320 -14.718 1.00 . A A . 102 ALA N    1 1 
       10 27555 1 1 68 ALA O    O 27.148 -13.901 -13.950 1.00 . A A . 102 ALA O    1 1 
       10 27556 1 1 69 ARG C    C 27.998 -14.168 -11.007 1.00 . A A . 103 ARG C    1 1 
       10 27557 1 1 69 ARG CA   C 28.731 -15.059 -12.012 1.00 . A A . 103 ARG CA   1 1 
       10 27558 1 1 69 ARG CB   C 29.898 -15.795 -11.361 1.00 . A A . 103 ARG CB   1 1 
       10 27559 1 1 69 ARG CD   C 29.870 -17.670 -13.059 1.00 . A A . 103 ARG CD   1 1 
       10 27560 1 1 69 ARG CG   C 30.710 -16.619 -12.357 1.00 . A A . 103 ARG CG   1 1 
       10 27561 1 1 69 ARG CZ   C 30.048 -19.003 -15.158 1.00 . A A . 103 ARG CZ   1 1 
       10 27562 1 1 69 ARG H    H 30.162 -14.102 -13.239 1.00 . A A . 103 ARG H    1 1 
       10 27563 1 1 69 ARG HA   H 28.026 -15.780 -12.396 1.00 . A A . 103 ARG HA   1 1 
       10 27564 1 1 69 ARG HB2  H 30.552 -15.068 -10.902 1.00 . A A . 103 ARG HB2  1 1 
       10 27565 1 1 69 ARG HB3  H 29.520 -16.461 -10.601 1.00 . A A . 103 ARG HB3  1 1 
       10 27566 1 1 69 ARG HD2  H 29.637 -18.443 -12.341 1.00 . A A . 103 ARG HD2  1 1 
       10 27567 1 1 69 ARG HD3  H 28.960 -17.222 -13.428 1.00 . A A . 103 ARG HD3  1 1 
       10 27568 1 1 69 ARG HE   H 31.570 -18.099 -14.229 1.00 . A A . 103 ARG HE   1 1 
       10 27569 1 1 69 ARG HG2  H 31.113 -15.951 -13.104 1.00 . A A . 103 ARG HG2  1 1 
       10 27570 1 1 69 ARG HG3  H 31.527 -17.102 -11.840 1.00 . A A . 103 ARG HG3  1 1 
       10 27571 1 1 69 ARG HH11 H 28.140 -18.998 -14.407 1.00 . A A . 103 ARG HH11 1 1 
       10 27572 1 1 69 ARG HH12 H 28.310 -19.836 -15.871 1.00 . A A . 103 ARG HH12 1 1 
       10 27573 1 1 69 ARG HH21 H 31.794 -19.187 -16.118 1.00 . A A . 103 ARG HH21 1 1 
       10 27574 1 1 69 ARG HH22 H 30.480 -19.961 -16.924 1.00 . A A . 103 ARG HH22 1 1 
       10 27575 1 1 69 ARG N    N 29.201 -14.272 -13.131 1.00 . A A . 103 ARG N    1 1 
       10 27576 1 1 69 ARG NE   N 30.596 -18.275 -14.179 1.00 . A A . 103 ARG NE   1 1 
       10 27577 1 1 69 ARG NH1  N 28.749 -19.302 -15.144 1.00 . A A . 103 ARG NH1  1 1 
       10 27578 1 1 69 ARG NH2  N 30.814 -19.428 -16.142 1.00 . A A . 103 ARG NH2  1 1 
       10 27579 1 1 69 ARG O    O 26.899 -14.486 -10.579 1.00 . A A . 103 ARG O    1 1 
       10 27580 1 1 70 VAL C    C 26.661 -11.572 -10.350 1.00 . A A . 104 VAL C    1 1 
       10 27581 1 1 70 VAL CA   C 27.970 -12.052  -9.763 1.00 . A A . 104 VAL CA   1 1 
       10 27582 1 1 70 VAL CB   C 28.856 -10.810  -9.570 1.00 . A A . 104 VAL CB   1 1 
       10 27583 1 1 70 VAL CG1  C 28.115  -9.754  -8.765 1.00 . A A . 104 VAL CG1  1 1 
       10 27584 1 1 70 VAL CG2  C 30.141 -11.184  -8.891 1.00 . A A . 104 VAL CG2  1 1 
       10 27585 1 1 70 VAL H    H 29.500 -12.862 -11.028 1.00 . A A . 104 VAL H    1 1 
       10 27586 1 1 70 VAL HA   H 27.802 -12.513  -8.796 1.00 . A A . 104 VAL HA   1 1 
       10 27587 1 1 70 VAL HB   H 29.083 -10.399 -10.543 1.00 . A A . 104 VAL HB   1 1 
       10 27588 1 1 70 VAL HG11 H 27.857 -10.151  -7.795 1.00 . A A . 104 VAL HG11 1 1 
       10 27589 1 1 70 VAL HG12 H 27.195  -9.498  -9.281 1.00 . A A . 104 VAL HG12 1 1 
       10 27590 1 1 70 VAL HG13 H 28.725  -8.872  -8.650 1.00 . A A . 104 VAL HG13 1 1 
       10 27591 1 1 70 VAL HG21 H 30.747 -10.299  -8.762 1.00 . A A . 104 VAL HG21 1 1 
       10 27592 1 1 70 VAL HG22 H 30.671 -11.897  -9.507 1.00 . A A . 104 VAL HG22 1 1 
       10 27593 1 1 70 VAL HG23 H 29.929 -11.622  -7.928 1.00 . A A . 104 VAL HG23 1 1 
       10 27594 1 1 70 VAL N    N 28.604 -13.033 -10.664 1.00 . A A . 104 VAL N    1 1 
       10 27595 1 1 70 VAL O    O 25.627 -11.573  -9.689 1.00 . A A . 104 VAL O    1 1 
       10 27596 1 1 71 GLN C    C 24.437 -11.663 -12.399 1.00 . A A . 105 GLN C    1 1 
       10 27597 1 1 71 GLN CA   C 25.597 -10.660 -12.359 1.00 . A A . 105 GLN CA   1 1 
       10 27598 1 1 71 GLN CB   C 26.040 -10.248 -13.770 1.00 . A A . 105 GLN CB   1 1 
       10 27599 1 1 71 GLN CD   C 27.266  -8.049 -13.044 1.00 . A A . 105 GLN CD   1 1 
       10 27600 1 1 71 GLN CG   C 26.269  -8.734 -13.991 1.00 . A A . 105 GLN CG   1 1 
       10 27601 1 1 71 GLN H    H 27.622 -11.197 -12.025 1.00 . A A . 105 GLN H    1 1 
       10 27602 1 1 71 GLN HA   H 25.245  -9.776 -11.848 1.00 . A A . 105 GLN HA   1 1 
       10 27603 1 1 71 GLN HB2  H 26.982 -10.743 -13.958 1.00 . A A . 105 GLN HB2  1 1 
       10 27604 1 1 71 GLN HB3  H 25.308 -10.597 -14.483 1.00 . A A . 105 GLN HB3  1 1 
       10 27605 1 1 71 GLN HE21 H 28.380  -9.669 -12.894 1.00 . A A . 105 GLN HE21 1 1 
       10 27606 1 1 71 GLN HE22 H 28.893  -8.282 -12.002 1.00 . A A . 105 GLN HE22 1 1 
       10 27607 1 1 71 GLN HG2  H 26.639  -8.593 -14.996 1.00 . A A . 105 GLN HG2  1 1 
       10 27608 1 1 71 GLN HG3  H 25.313  -8.239 -13.905 1.00 . A A . 105 GLN HG3  1 1 
       10 27609 1 1 71 GLN N    N 26.737 -11.157 -11.598 1.00 . A A . 105 GLN N    1 1 
       10 27610 1 1 71 GLN NE2  N 28.271  -8.734 -12.608 1.00 . A A . 105 GLN NE2  1 1 
       10 27611 1 1 71 GLN O    O 23.272 -11.267 -12.473 1.00 . A A . 105 GLN O    1 1 
       10 27612 1 1 71 GLN OE1  O 27.130  -6.874 -12.746 1.00 . A A . 105 GLN OE1  1 1 
       10 27613 1 1 72 GLY C    C 22.896 -13.972 -11.073 1.00 . A A . 106 GLY C    1 1 
       10 27614 1 1 72 GLY CA   C 23.760 -13.981 -12.330 1.00 . A A . 106 GLY CA   1 1 
       10 27615 1 1 72 GLY H    H 25.710 -13.204 -12.269 1.00 . A A . 106 GLY H    1 1 
       10 27616 1 1 72 GLY HA2  H 23.123 -13.848 -13.192 1.00 . A A . 106 GLY HA2  1 1 
       10 27617 1 1 72 GLY HA3  H 24.252 -14.940 -12.405 1.00 . A A . 106 GLY HA3  1 1 
       10 27618 1 1 72 GLY N    N 24.765 -12.947 -12.326 1.00 . A A . 106 GLY N    1 1 
       10 27619 1 1 72 GLY O    O 21.685 -14.155 -11.154 1.00 . A A . 106 GLY O    1 1 
       10 27620 1 1 73 GLN C    C 22.319 -12.363  -8.278 1.00 . A A . 107 GLN C    1 1 
       10 27621 1 1 73 GLN CA   C 22.745 -13.750  -8.666 1.00 . A A . 107 GLN CA   1 1 
       10 27622 1 1 73 GLN CB   C 23.517 -14.359  -7.471 1.00 . A A . 107 GLN CB   1 1 
       10 27623 1 1 73 GLN CD   C 24.967 -16.126  -8.567 1.00 . A A . 107 GLN CD   1 1 
       10 27624 1 1 73 GLN CG   C 23.898 -15.836  -7.560 1.00 . A A . 107 GLN CG   1 1 
       10 27625 1 1 73 GLN H    H 24.468 -13.549  -9.908 1.00 . A A . 107 GLN H    1 1 
       10 27626 1 1 73 GLN HA   H 21.857 -14.341  -8.833 1.00 . A A . 107 GLN HA   1 1 
       10 27627 1 1 73 GLN HB2  H 24.432 -13.802  -7.343 1.00 . A A . 107 GLN HB2  1 1 
       10 27628 1 1 73 GLN HB3  H 22.916 -14.217  -6.585 1.00 . A A . 107 GLN HB3  1 1 
       10 27629 1 1 73 GLN HE21 H 26.347 -15.836  -7.188 1.00 . A A . 107 GLN HE21 1 1 
       10 27630 1 1 73 GLN HE22 H 26.934 -16.236  -8.749 1.00 . A A . 107 GLN HE22 1 1 
       10 27631 1 1 73 GLN HG2  H 24.269 -16.146  -6.596 1.00 . A A . 107 GLN HG2  1 1 
       10 27632 1 1 73 GLN HG3  H 23.015 -16.407  -7.809 1.00 . A A . 107 GLN HG3  1 1 
       10 27633 1 1 73 GLN N    N 23.505 -13.739  -9.913 1.00 . A A . 107 GLN N    1 1 
       10 27634 1 1 73 GLN NE2  N 26.192 -16.062  -8.132 1.00 . A A . 107 GLN NE2  1 1 
       10 27635 1 1 73 GLN O    O 21.193 -12.160  -7.847 1.00 . A A . 107 GLN O    1 1 
       10 27636 1 1 73 GLN OE1  O 24.695 -16.409  -9.731 1.00 . A A . 107 GLN OE1  1 1 
       10 27637 1 1 74 ARG C    C 23.046  -9.967  -6.474 1.00 . A A . 108 ARG C    1 1 
       10 27638 1 1 74 ARG CA   C 23.059 -10.032  -8.011 1.00 . A A . 108 ARG CA   1 1 
       10 27639 1 1 74 ARG CB   C 21.819  -9.347  -8.615 1.00 . A A . 108 ARG CB   1 1 
       10 27640 1 1 74 ARG CD   C 22.982  -8.262 -10.600 1.00 . A A . 108 ARG CD   1 1 
       10 27641 1 1 74 ARG CG   C 21.858  -9.178 -10.125 1.00 . A A . 108 ARG CG   1 1 
       10 27642 1 1 74 ARG CZ   C 23.466  -7.014 -12.729 1.00 . A A . 108 ARG CZ   1 1 
       10 27643 1 1 74 ARG H    H 24.060 -11.654  -8.922 1.00 . A A . 108 ARG H    1 1 
       10 27644 1 1 74 ARG HA   H 23.947  -9.525  -8.355 1.00 . A A . 108 ARG HA   1 1 
       10 27645 1 1 74 ARG HB2  H 20.955  -9.948  -8.376 1.00 . A A . 108 ARG HB2  1 1 
       10 27646 1 1 74 ARG HB3  H 21.692  -8.373  -8.165 1.00 . A A . 108 ARG HB3  1 1 
       10 27647 1 1 74 ARG HD2  H 23.032  -7.357 -10.016 1.00 . A A . 108 ARG HD2  1 1 
       10 27648 1 1 74 ARG HD3  H 23.913  -8.790 -10.461 1.00 . A A . 108 ARG HD3  1 1 
       10 27649 1 1 74 ARG HE   H 22.187  -8.558 -12.497 1.00 . A A . 108 ARG HE   1 1 
       10 27650 1 1 74 ARG HG2  H 22.082 -10.150 -10.540 1.00 . A A . 108 ARG HG2  1 1 
       10 27651 1 1 74 ARG HG3  H 20.910  -8.813 -10.491 1.00 . A A . 108 ARG HG3  1 1 
       10 27652 1 1 74 ARG HH11 H 24.549  -6.249 -11.158 1.00 . A A . 108 ARG HH11 1 1 
       10 27653 1 1 74 ARG HH12 H 24.806  -5.495 -12.670 1.00 . A A . 108 ARG HH12 1 1 
       10 27654 1 1 74 ARG HH21 H 22.565  -7.443 -14.526 1.00 . A A . 108 ARG HH21 1 1 
       10 27655 1 1 74 ARG HH22 H 23.674  -6.163 -14.582 1.00 . A A . 108 ARG HH22 1 1 
       10 27656 1 1 74 ARG N    N 23.226 -11.411  -8.460 1.00 . A A . 108 ARG N    1 1 
       10 27657 1 1 74 ARG NE   N 22.834  -7.974 -12.035 1.00 . A A . 108 ARG NE   1 1 
       10 27658 1 1 74 ARG NH1  N 24.329  -6.199 -12.130 1.00 . A A . 108 ARG NH1  1 1 
       10 27659 1 1 74 ARG NH2  N 23.218  -6.864 -14.026 1.00 . A A . 108 ARG NH2  1 1 
       10 27660 1 1 74 ARG O    O 22.003 -10.089  -5.849 1.00 . A A . 108 ARG O    1 1 
       10 27661 1 1 75 PRO C    C 23.731  -8.636  -3.693 1.00 . A A . 109 PRO C    1 1 
       10 27662 1 1 75 PRO CA   C 24.419  -9.815  -4.385 1.00 . A A . 109 PRO CA   1 1 
       10 27663 1 1 75 PRO CB   C 25.935  -9.670  -4.221 1.00 . A A . 109 PRO CB   1 1 
       10 27664 1 1 75 PRO CD   C 25.538  -9.772  -6.547 1.00 . A A . 109 PRO CD   1 1 
       10 27665 1 1 75 PRO CG   C 26.425  -9.164  -5.521 1.00 . A A . 109 PRO CG   1 1 
       10 27666 1 1 75 PRO HA   H 24.104 -10.739  -3.927 1.00 . A A . 109 PRO HA   1 1 
       10 27667 1 1 75 PRO HB2  H 26.130  -8.958  -3.434 1.00 . A A . 109 PRO HB2  1 1 
       10 27668 1 1 75 PRO HB3  H 26.379 -10.620  -3.967 1.00 . A A . 109 PRO HB3  1 1 
       10 27669 1 1 75 PRO HD2  H 25.511  -9.158  -7.433 1.00 . A A . 109 PRO HD2  1 1 
       10 27670 1 1 75 PRO HD3  H 25.890 -10.761  -6.802 1.00 . A A . 109 PRO HD3  1 1 
       10 27671 1 1 75 PRO HG2  H 26.356  -8.087  -5.551 1.00 . A A . 109 PRO HG2  1 1 
       10 27672 1 1 75 PRO HG3  H 27.445  -9.487  -5.669 1.00 . A A . 109 PRO HG3  1 1 
       10 27673 1 1 75 PRO N    N 24.245  -9.843  -5.861 1.00 . A A . 109 PRO N    1 1 
       10 27674 1 1 75 PRO O    O 23.191  -8.773  -2.602 1.00 . A A . 109 PRO O    1 1 
       10 27675 1 1 76 GLY C    C 24.173  -5.467  -2.945 1.00 . A A . 110 GLY C    1 1 
       10 27676 1 1 76 GLY CA   C 23.189  -6.295  -3.752 1.00 . A A . 110 GLY CA   1 1 
       10 27677 1 1 76 GLY H    H 24.211  -7.462  -5.199 1.00 . A A . 110 GLY H    1 1 
       10 27678 1 1 76 GLY HA2  H 22.794  -5.683  -4.549 1.00 . A A . 110 GLY HA2  1 1 
       10 27679 1 1 76 GLY HA3  H 22.375  -6.591  -3.108 1.00 . A A . 110 GLY HA3  1 1 
       10 27680 1 1 76 GLY N    N 23.780  -7.488  -4.322 1.00 . A A . 110 GLY N    1 1 
       10 27681 1 1 76 GLY O    O 23.866  -4.344  -2.546 1.00 . A A . 110 GLY O    1 1 
       10 27682 1 1 77 SER C    C 27.769  -5.683  -2.399 1.00 . A A . 111 SER C    1 1 
       10 27683 1 1 77 SER CA   C 26.360  -5.281  -1.941 1.00 . A A . 111 SER CA   1 1 
       10 27684 1 1 77 SER CB   C 26.187  -5.542  -0.452 1.00 . A A . 111 SER CB   1 1 
       10 27685 1 1 77 SER H    H 25.549  -6.907  -3.005 1.00 . A A . 111 SER H    1 1 
       10 27686 1 1 77 SER HA   H 26.215  -4.228  -2.132 1.00 . A A . 111 SER HA   1 1 
       10 27687 1 1 77 SER HB2  H 26.346  -6.593  -0.284 1.00 . A A . 111 SER HB2  1 1 
       10 27688 1 1 77 SER HB3  H 26.930  -4.981   0.092 1.00 . A A . 111 SER HB3  1 1 
       10 27689 1 1 77 SER HG   H 24.491  -4.658  -0.751 1.00 . A A . 111 SER HG   1 1 
       10 27690 1 1 77 SER N    N 25.348  -6.002  -2.691 1.00 . A A . 111 SER N    1 1 
       10 27691 1 1 77 SER O    O 27.996  -6.844  -2.783 1.00 . A A . 111 SER O    1 1 
       10 27692 1 1 77 SER OG   O 24.884  -5.155  -0.021 1.00 . A A . 111 SER OG   1 1 
       10 27693 1 1 78 PRO C    C 30.825  -6.059  -2.053 1.00 . A A . 112 PRO C    1 1 
       10 27694 1 1 78 PRO CA   C 30.102  -4.957  -2.833 1.00 . A A . 112 PRO CA   1 1 
       10 27695 1 1 78 PRO CB   C 30.817  -3.613  -2.639 1.00 . A A . 112 PRO CB   1 1 
       10 27696 1 1 78 PRO CD   C 28.486  -3.316  -2.023 1.00 . A A . 112 PRO CD   1 1 
       10 27697 1 1 78 PRO CG   C 29.860  -2.712  -1.926 1.00 . A A . 112 PRO CG   1 1 
       10 27698 1 1 78 PRO HA   H 30.128  -5.222  -3.880 1.00 . A A . 112 PRO HA   1 1 
       10 27699 1 1 78 PRO HB2  H 31.700  -3.785  -2.041 1.00 . A A . 112 PRO HB2  1 1 
       10 27700 1 1 78 PRO HB3  H 31.115  -3.211  -3.596 1.00 . A A . 112 PRO HB3  1 1 
       10 27701 1 1 78 PRO HD2  H 27.982  -3.267  -1.069 1.00 . A A . 112 PRO HD2  1 1 
       10 27702 1 1 78 PRO HD3  H 27.891  -2.822  -2.777 1.00 . A A . 112 PRO HD3  1 1 
       10 27703 1 1 78 PRO HG2  H 30.149  -2.623  -0.888 1.00 . A A . 112 PRO HG2  1 1 
       10 27704 1 1 78 PRO HG3  H 29.874  -1.738  -2.391 1.00 . A A . 112 PRO HG3  1 1 
       10 27705 1 1 78 PRO N    N 28.718  -4.723  -2.402 1.00 . A A . 112 PRO N    1 1 
       10 27706 1 1 78 PRO O    O 31.493  -6.898  -2.650 1.00 . A A . 112 PRO O    1 1 
       10 27707 1 1 79 GLU C    C 30.819  -8.438  -0.150 1.00 . A A . 113 GLU C    1 1 
       10 27708 1 1 79 GLU CA   C 31.376  -7.051   0.102 1.00 . A A . 113 GLU CA   1 1 
       10 27709 1 1 79 GLU CB   C 31.272  -6.707   1.595 1.00 . A A . 113 GLU CB   1 1 
       10 27710 1 1 79 GLU CD   C 30.268  -4.403   1.930 1.00 . A A . 113 GLU CD   1 1 
       10 27711 1 1 79 GLU CG   C 31.538  -5.245   1.927 1.00 . A A . 113 GLU CG   1 1 
       10 27712 1 1 79 GLU H    H 30.119  -5.386  -0.293 1.00 . A A . 113 GLU H    1 1 
       10 27713 1 1 79 GLU HA   H 32.420  -7.086  -0.185 1.00 . A A . 113 GLU HA   1 1 
       10 27714 1 1 79 GLU HB2  H 30.276  -6.947   1.934 1.00 . A A . 113 GLU HB2  1 1 
       10 27715 1 1 79 GLU HB3  H 31.980  -7.314   2.140 1.00 . A A . 113 GLU HB3  1 1 
       10 27716 1 1 79 GLU HG2  H 32.028  -5.173   2.883 1.00 . A A . 113 GLU HG2  1 1 
       10 27717 1 1 79 GLU HG3  H 32.202  -4.850   1.173 1.00 . A A . 113 GLU HG3  1 1 
       10 27718 1 1 79 GLU N    N 30.683  -6.068  -0.737 1.00 . A A . 113 GLU N    1 1 
       10 27719 1 1 79 GLU O    O 31.527  -9.442  -0.033 1.00 . A A . 113 GLU O    1 1 
       10 27720 1 1 79 GLU OE1  O 29.597  -4.296   0.888 1.00 . A A . 113 GLU OE1  1 1 
       10 27721 1 1 79 GLU OE2  O 29.904  -3.875   3.002 1.00 . A A . 113 GLU OE2  1 1 
       10 27722 1 1 80 GLU C    C 29.452 -10.189  -2.155 1.00 . A A . 114 GLU C    1 1 
       10 27723 1 1 80 GLU CA   C 28.886  -9.691  -0.826 1.00 . A A . 114 GLU CA   1 1 
       10 27724 1 1 80 GLU CB   C 27.381  -9.423  -0.910 1.00 . A A . 114 GLU CB   1 1 
       10 27725 1 1 80 GLU CD   C 26.651 -11.631   0.023 1.00 . A A . 114 GLU CD   1 1 
       10 27726 1 1 80 GLU CG   C 26.524 -10.649  -1.106 1.00 . A A . 114 GLU CG   1 1 
       10 27727 1 1 80 GLU H    H 29.039  -7.656  -0.531 1.00 . A A . 114 GLU H    1 1 
       10 27728 1 1 80 GLU HA   H 29.084 -10.421  -0.056 1.00 . A A . 114 GLU HA   1 1 
       10 27729 1 1 80 GLU HB2  H 27.062  -8.940   0.001 1.00 . A A . 114 GLU HB2  1 1 
       10 27730 1 1 80 GLU HB3  H 27.207  -8.750  -1.735 1.00 . A A . 114 GLU HB3  1 1 
       10 27731 1 1 80 GLU HG2  H 25.495 -10.331  -1.168 1.00 . A A . 114 GLU HG2  1 1 
       10 27732 1 1 80 GLU HG3  H 26.803 -11.125  -2.034 1.00 . A A . 114 GLU HG3  1 1 
       10 27733 1 1 80 GLU N    N 29.553  -8.483  -0.495 1.00 . A A . 114 GLU N    1 1 
       10 27734 1 1 80 GLU O    O 29.831 -11.337  -2.270 1.00 . A A . 114 GLU O    1 1 
       10 27735 1 1 80 GLU OE1  O 25.941 -11.482   1.029 1.00 . A A . 114 GLU OE1  1 1 
       10 27736 1 1 80 GLU OE2  O 27.441 -12.569  -0.082 1.00 . A A . 114 GLU OE2  1 1 
       10 27737 1 1 81 ALA C    C 31.582 -10.112  -4.247 1.00 . A A . 115 ALA C    1 1 
       10 27738 1 1 81 ALA CA   C 30.150  -9.600  -4.435 1.00 . A A . 115 ALA CA   1 1 
       10 27739 1 1 81 ALA CB   C 30.143  -8.375  -5.329 1.00 . A A . 115 ALA CB   1 1 
       10 27740 1 1 81 ALA H    H 29.186  -8.372  -3.039 1.00 . A A . 115 ALA H    1 1 
       10 27741 1 1 81 ALA HA   H 29.558 -10.371  -4.904 1.00 . A A . 115 ALA HA   1 1 
       10 27742 1 1 81 ALA HB1  H 30.744  -7.599  -4.875 1.00 . A A . 115 ALA HB1  1 1 
       10 27743 1 1 81 ALA HB2  H 29.129  -8.020  -5.447 1.00 . A A . 115 ALA HB2  1 1 
       10 27744 1 1 81 ALA HB3  H 30.556  -8.630  -6.294 1.00 . A A . 115 ALA HB3  1 1 
       10 27745 1 1 81 ALA N    N 29.546  -9.281  -3.150 1.00 . A A . 115 ALA N    1 1 
       10 27746 1 1 81 ALA O    O 31.968 -11.111  -4.838 1.00 . A A . 115 ALA O    1 1 
       10 27747 1 1 82 ALA C    C 33.814 -11.213  -2.516 1.00 . A A . 116 ALA C    1 1 
       10 27748 1 1 82 ALA CA   C 33.729  -9.791  -3.071 1.00 . A A . 116 ALA CA   1 1 
       10 27749 1 1 82 ALA CB   C 34.313  -8.795  -2.069 1.00 . A A . 116 ALA CB   1 1 
       10 27750 1 1 82 ALA H    H 31.954  -8.629  -2.965 1.00 . A A . 116 ALA H    1 1 
       10 27751 1 1 82 ALA HA   H 34.298  -9.731  -3.986 1.00 . A A . 116 ALA HA   1 1 
       10 27752 1 1 82 ALA HB1  H 35.332  -9.051  -1.794 1.00 . A A . 116 ALA HB1  1 1 
       10 27753 1 1 82 ALA HB2  H 33.718  -8.785  -1.168 1.00 . A A . 116 ALA HB2  1 1 
       10 27754 1 1 82 ALA HB3  H 34.314  -7.812  -2.513 1.00 . A A . 116 ALA HB3  1 1 
       10 27755 1 1 82 ALA N    N 32.342  -9.427  -3.388 1.00 . A A . 116 ALA N    1 1 
       10 27756 1 1 82 ALA O    O 34.753 -11.950  -2.788 1.00 . A A . 116 ALA O    1 1 
       10 27757 1 1 83 ALA C    C 32.348 -13.922  -2.228 1.00 . A A . 117 ALA C    1 1 
       10 27758 1 1 83 ALA CA   C 32.745 -12.891  -1.172 1.00 . A A . 117 ALA CA   1 1 
       10 27759 1 1 83 ALA CB   C 31.759 -12.899  -0.012 1.00 . A A . 117 ALA CB   1 1 
       10 27760 1 1 83 ALA H    H 32.164 -10.890  -1.581 1.00 . A A . 117 ALA H    1 1 
       10 27761 1 1 83 ALA HA   H 33.722 -13.149  -0.790 1.00 . A A . 117 ALA HA   1 1 
       10 27762 1 1 83 ALA HB1  H 31.744 -13.879   0.444 1.00 . A A . 117 ALA HB1  1 1 
       10 27763 1 1 83 ALA HB2  H 30.771 -12.660  -0.377 1.00 . A A . 117 ALA HB2  1 1 
       10 27764 1 1 83 ALA HB3  H 32.061 -12.166   0.720 1.00 . A A . 117 ALA HB3  1 1 
       10 27765 1 1 83 ALA N    N 32.837 -11.572  -1.753 1.00 . A A . 117 ALA N    1 1 
       10 27766 1 1 83 ALA O    O 32.858 -15.047  -2.224 1.00 . A A . 117 ALA O    1 1 
       10 27767 1 1 84 LEU C    C 32.179 -14.811  -5.073 1.00 . A A . 118 LEU C    1 1 
       10 27768 1 1 84 LEU CA   C 30.996 -14.446  -4.205 1.00 . A A . 118 LEU CA   1 1 
       10 27769 1 1 84 LEU CB   C 29.976 -13.776  -5.155 1.00 . A A . 118 LEU CB   1 1 
       10 27770 1 1 84 LEU CD1  C 27.864 -12.567  -5.671 1.00 . A A . 118 LEU CD1  1 1 
       10 27771 1 1 84 LEU CD2  C 28.069 -13.771  -3.520 1.00 . A A . 118 LEU CD2  1 1 
       10 27772 1 1 84 LEU CG   C 28.806 -13.000  -4.569 1.00 . A A . 118 LEU CG   1 1 
       10 27773 1 1 84 LEU H    H 31.079 -12.626  -3.085 1.00 . A A . 118 LEU H    1 1 
       10 27774 1 1 84 LEU HA   H 30.552 -15.326  -3.765 1.00 . A A . 118 LEU HA   1 1 
       10 27775 1 1 84 LEU HB2  H 30.524 -13.089  -5.782 1.00 . A A . 118 LEU HB2  1 1 
       10 27776 1 1 84 LEU HB3  H 29.581 -14.549  -5.798 1.00 . A A . 118 LEU HB3  1 1 
       10 27777 1 1 84 LEU HD11 H 27.499 -13.440  -6.193 1.00 . A A . 118 LEU HD11 1 1 
       10 27778 1 1 84 LEU HD12 H 28.379 -11.920  -6.365 1.00 . A A . 118 LEU HD12 1 1 
       10 27779 1 1 84 LEU HD13 H 27.026 -12.040  -5.242 1.00 . A A . 118 LEU HD13 1 1 
       10 27780 1 1 84 LEU HD21 H 27.294 -13.110  -3.159 1.00 . A A . 118 LEU HD21 1 1 
       10 27781 1 1 84 LEU HD22 H 28.745 -14.003  -2.711 1.00 . A A . 118 LEU HD22 1 1 
       10 27782 1 1 84 LEU HD23 H 27.630 -14.651  -3.964 1.00 . A A . 118 LEU HD23 1 1 
       10 27783 1 1 84 LEU HG   H 29.208 -12.103  -4.119 1.00 . A A . 118 LEU HG   1 1 
       10 27784 1 1 84 LEU N    N 31.450 -13.534  -3.145 1.00 . A A . 118 LEU N    1 1 
       10 27785 1 1 84 LEU O    O 32.458 -15.997  -5.332 1.00 . A A . 118 LEU O    1 1 
       10 27786 1 1 85 VAL C    C 35.165 -14.618  -5.778 1.00 . A A . 119 VAL C    1 1 
       10 27787 1 1 85 VAL CA   C 33.994 -13.909  -6.394 1.00 . A A . 119 VAL CA   1 1 
       10 27788 1 1 85 VAL CB   C 34.423 -12.547  -7.000 1.00 . A A . 119 VAL CB   1 1 
       10 27789 1 1 85 VAL CG1  C 33.262 -11.899  -7.693 1.00 . A A . 119 VAL CG1  1 1 
       10 27790 1 1 85 VAL CG2  C 34.977 -11.606  -5.968 1.00 . A A . 119 VAL CG2  1 1 
       10 27791 1 1 85 VAL H    H 32.657 -12.885  -5.142 1.00 . A A . 119 VAL H    1 1 
       10 27792 1 1 85 VAL HA   H 33.642 -14.533  -7.204 1.00 . A A . 119 VAL HA   1 1 
       10 27793 1 1 85 VAL HB   H 35.202 -12.751  -7.719 1.00 . A A . 119 VAL HB   1 1 
       10 27794 1 1 85 VAL HG11 H 32.470 -11.731  -6.979 1.00 . A A . 119 VAL HG11 1 1 
       10 27795 1 1 85 VAL HG12 H 32.905 -12.547  -8.482 1.00 . A A . 119 VAL HG12 1 1 
       10 27796 1 1 85 VAL HG13 H 33.574 -10.955  -8.114 1.00 . A A . 119 VAL HG13 1 1 
       10 27797 1 1 85 VAL HG21 H 35.857 -12.042  -5.523 1.00 . A A . 119 VAL HG21 1 1 
       10 27798 1 1 85 VAL HG22 H 34.229 -11.429  -5.210 1.00 . A A . 119 VAL HG22 1 1 
       10 27799 1 1 85 VAL HG23 H 35.236 -10.676  -6.455 1.00 . A A . 119 VAL HG23 1 1 
       10 27800 1 1 85 VAL N    N 32.896 -13.780  -5.477 1.00 . A A . 119 VAL N    1 1 
       10 27801 1 1 85 VAL O    O 35.851 -15.348  -6.457 1.00 . A A . 119 VAL O    1 1 
       10 27802 1 1 86 ASP C    C 36.337 -16.580  -3.817 1.00 . A A . 120 ASP C    1 1 
       10 27803 1 1 86 ASP CA   C 36.480 -15.070  -3.776 1.00 . A A . 120 ASP CA   1 1 
       10 27804 1 1 86 ASP CB   C 36.560 -14.609  -2.322 1.00 . A A . 120 ASP CB   1 1 
       10 27805 1 1 86 ASP CG   C 37.772 -15.171  -1.609 1.00 . A A . 120 ASP CG   1 1 
       10 27806 1 1 86 ASP H    H 34.755 -13.836  -3.994 1.00 . A A . 120 ASP H    1 1 
       10 27807 1 1 86 ASP HA   H 37.392 -14.795  -4.284 1.00 . A A . 120 ASP HA   1 1 
       10 27808 1 1 86 ASP HB2  H 36.615 -13.530  -2.292 1.00 . A A . 120 ASP HB2  1 1 
       10 27809 1 1 86 ASP HB3  H 35.673 -14.935  -1.800 1.00 . A A . 120 ASP HB3  1 1 
       10 27810 1 1 86 ASP N    N 35.366 -14.431  -4.480 1.00 . A A . 120 ASP N    1 1 
       10 27811 1 1 86 ASP O    O 37.321 -17.306  -3.926 1.00 . A A . 120 ASP O    1 1 
       10 27812 1 1 86 ASP OD1  O 37.701 -16.300  -1.061 1.00 . A A . 120 ASP OD1  1 1 
       10 27813 1 1 86 ASP OD2  O 38.816 -14.489  -1.587 1.00 . A A . 120 ASP OD2  1 1 
       10 27814 1 1 87 GLY C    C 35.189 -19.098  -5.111 1.00 . A A . 121 GLY C    1 1 
       10 27815 1 1 87 GLY CA   C 34.837 -18.460  -3.782 1.00 . A A . 121 GLY CA   1 1 
       10 27816 1 1 87 GLY H    H 34.372 -16.393  -3.672 1.00 . A A . 121 GLY H    1 1 
       10 27817 1 1 87 GLY HA2  H 35.412 -18.943  -3.006 1.00 . A A . 121 GLY HA2  1 1 
       10 27818 1 1 87 GLY HA3  H 33.789 -18.625  -3.585 1.00 . A A . 121 GLY HA3  1 1 
       10 27819 1 1 87 GLY N    N 35.104 -17.041  -3.751 1.00 . A A . 121 GLY N    1 1 
       10 27820 1 1 87 GLY O    O 35.801 -20.151  -5.151 1.00 . A A . 121 GLY O    1 1 
       10 27821 1 1 88 LEU C    C 36.405 -18.586  -8.130 1.00 . A A . 122 LEU C    1 1 
       10 27822 1 1 88 LEU CA   C 35.055 -19.007  -7.523 1.00 . A A . 122 LEU CA   1 1 
       10 27823 1 1 88 LEU CB   C 33.839 -18.751  -8.413 1.00 . A A . 122 LEU CB   1 1 
       10 27824 1 1 88 LEU CD1  C 34.296 -16.586  -9.533 1.00 . A A . 122 LEU CD1  1 1 
       10 27825 1 1 88 LEU CD2  C 31.968 -17.267  -9.020 1.00 . A A . 122 LEU CD2  1 1 
       10 27826 1 1 88 LEU CG   C 33.397 -17.318  -8.586 1.00 . A A . 122 LEU CG   1 1 
       10 27827 1 1 88 LEU H    H 34.395 -17.573  -6.097 1.00 . A A . 122 LEU H    1 1 
       10 27828 1 1 88 LEU HA   H 35.143 -20.069  -7.380 1.00 . A A . 122 LEU HA   1 1 
       10 27829 1 1 88 LEU HB2  H 34.054 -19.142  -9.396 1.00 . A A . 122 LEU HB2  1 1 
       10 27830 1 1 88 LEU HB3  H 33.009 -19.308  -8.001 1.00 . A A . 122 LEU HB3  1 1 
       10 27831 1 1 88 LEU HD11 H 34.234 -17.060 -10.503 1.00 . A A . 122 LEU HD11 1 1 
       10 27832 1 1 88 LEU HD12 H 35.299 -16.701  -9.147 1.00 . A A . 122 LEU HD12 1 1 
       10 27833 1 1 88 LEU HD13 H 33.996 -15.553  -9.587 1.00 . A A . 122 LEU HD13 1 1 
       10 27834 1 1 88 LEU HD21 H 31.662 -16.243  -9.171 1.00 . A A . 122 LEU HD21 1 1 
       10 27835 1 1 88 LEU HD22 H 31.368 -17.720  -8.243 1.00 . A A . 122 LEU HD22 1 1 
       10 27836 1 1 88 LEU HD23 H 31.855 -17.830  -9.935 1.00 . A A . 122 LEU HD23 1 1 
       10 27837 1 1 88 LEU HG   H 33.472 -16.822  -7.630 1.00 . A A . 122 LEU HG   1 1 
       10 27838 1 1 88 LEU N    N 34.826 -18.448  -6.195 1.00 . A A . 122 LEU N    1 1 
       10 27839 1 1 88 LEU O    O 36.821 -19.084  -9.188 1.00 . A A . 122 LEU O    1 1 
       10 27840 1 1 89 ARG C    C 39.335 -18.375  -7.745 1.00 . A A . 123 ARG C    1 1 
       10 27841 1 1 89 ARG CA   C 38.389 -17.180  -7.705 1.00 . A A . 123 ARG CA   1 1 
       10 27842 1 1 89 ARG CB   C 38.737 -16.243  -6.554 1.00 . A A . 123 ARG CB   1 1 
       10 27843 1 1 89 ARG CD   C 40.209 -14.764  -5.291 1.00 . A A . 123 ARG CD   1 1 
       10 27844 1 1 89 ARG CG   C 40.120 -15.677  -6.495 1.00 . A A . 123 ARG CG   1 1 
       10 27845 1 1 89 ARG CZ   C 41.957 -13.686  -3.898 1.00 . A A . 123 ARG CZ   1 1 
       10 27846 1 1 89 ARG H    H 36.554 -17.165  -6.757 1.00 . A A . 123 ARG H    1 1 
       10 27847 1 1 89 ARG HA   H 38.426 -16.629  -8.632 1.00 . A A . 123 ARG HA   1 1 
       10 27848 1 1 89 ARG HB2  H 38.057 -15.406  -6.596 1.00 . A A . 123 ARG HB2  1 1 
       10 27849 1 1 89 ARG HB3  H 38.542 -16.773  -5.633 1.00 . A A . 123 ARG HB3  1 1 
       10 27850 1 1 89 ARG HD2  H 39.529 -13.946  -5.485 1.00 . A A . 123 ARG HD2  1 1 
       10 27851 1 1 89 ARG HD3  H 39.882 -15.305  -4.414 1.00 . A A . 123 ARG HD3  1 1 
       10 27852 1 1 89 ARG HE   H 42.141 -14.244  -5.848 1.00 . A A . 123 ARG HE   1 1 
       10 27853 1 1 89 ARG HG2  H 40.826 -16.488  -6.386 1.00 . A A . 123 ARG HG2  1 1 
       10 27854 1 1 89 ARG HG3  H 40.321 -15.108  -7.390 1.00 . A A . 123 ARG HG3  1 1 
       10 27855 1 1 89 ARG HH11 H 40.240 -14.089  -2.767 1.00 . A A . 123 ARG HH11 1 1 
       10 27856 1 1 89 ARG HH12 H 41.492 -13.312  -1.952 1.00 . A A . 123 ARG HH12 1 1 
       10 27857 1 1 89 ARG HH21 H 43.810 -13.125  -4.574 1.00 . A A . 123 ARG HH21 1 1 
       10 27858 1 1 89 ARG HH22 H 43.495 -12.778  -2.933 1.00 . A A . 123 ARG HH22 1 1 
       10 27859 1 1 89 ARG N    N 37.036 -17.639  -7.461 1.00 . A A . 123 ARG N    1 1 
       10 27860 1 1 89 ARG NE   N 41.542 -14.214  -5.070 1.00 . A A . 123 ARG NE   1 1 
       10 27861 1 1 89 ARG NH1  N 41.168 -13.701  -2.819 1.00 . A A . 123 ARG NH1  1 1 
       10 27862 1 1 89 ARG NH2  N 43.164 -13.160  -3.801 1.00 . A A . 123 ARG NH2  1 1 
       10 27863 1 1 89 ARG O    O 39.548 -19.065  -6.734 1.00 . A A . 123 ARG O    1 1 
       10 27864 1 1 90 ARG C    C 42.135 -19.450  -8.753 1.00 . A A . 124 ARG C    1 1 
       10 27865 1 1 90 ARG CA   C 40.701 -19.778  -9.152 1.00 . A A . 124 ARG CA   1 1 
       10 27866 1 1 90 ARG CB   C 40.594 -20.176 -10.653 1.00 . A A . 124 ARG CB   1 1 
       10 27867 1 1 90 ARG CD   C 42.706 -21.626 -10.974 1.00 . A A . 124 ARG CD   1 1 
       10 27868 1 1 90 ARG CG   C 41.188 -21.539 -11.065 1.00 . A A . 124 ARG CG   1 1 
       10 27869 1 1 90 ARG CZ   C 44.417 -23.257 -11.765 1.00 . A A . 124 ARG CZ   1 1 
       10 27870 1 1 90 ARG H    H 39.630 -18.019  -9.642 1.00 . A A . 124 ARG H    1 1 
       10 27871 1 1 90 ARG HA   H 40.347 -20.599  -8.549 1.00 . A A . 124 ARG HA   1 1 
       10 27872 1 1 90 ARG HB2  H 39.548 -20.194 -10.920 1.00 . A A . 124 ARG HB2  1 1 
       10 27873 1 1 90 ARG HB3  H 41.079 -19.406 -11.236 1.00 . A A . 124 ARG HB3  1 1 
       10 27874 1 1 90 ARG HD2  H 43.142 -20.887 -11.626 1.00 . A A . 124 ARG HD2  1 1 
       10 27875 1 1 90 ARG HD3  H 43.010 -21.437  -9.955 1.00 . A A . 124 ARG HD3  1 1 
       10 27876 1 1 90 ARG HE   H 42.491 -23.661 -11.336 1.00 . A A . 124 ARG HE   1 1 
       10 27877 1 1 90 ARG HG2  H 40.773 -22.297 -10.419 1.00 . A A . 124 ARG HG2  1 1 
       10 27878 1 1 90 ARG HG3  H 40.880 -21.751 -12.079 1.00 . A A . 124 ARG HG3  1 1 
       10 27879 1 1 90 ARG HH11 H 45.171 -21.387 -11.494 1.00 . A A . 124 ARG HH11 1 1 
       10 27880 1 1 90 ARG HH12 H 46.304 -22.505 -12.080 1.00 . A A . 124 ARG HH12 1 1 
       10 27881 1 1 90 ARG HH21 H 44.009 -25.225 -12.106 1.00 . A A . 124 ARG HH21 1 1 
       10 27882 1 1 90 ARG HH22 H 45.616 -24.777 -12.439 1.00 . A A . 124 ARG HH22 1 1 
       10 27883 1 1 90 ARG N    N 39.849 -18.633  -8.910 1.00 . A A . 124 ARG N    1 1 
       10 27884 1 1 90 ARG NE   N 43.176 -22.955 -11.370 1.00 . A A . 124 ARG NE   1 1 
       10 27885 1 1 90 ARG NH1  N 45.362 -22.329 -11.781 1.00 . A A . 124 ARG NH1  1 1 
       10 27886 1 1 90 ARG NH2  N 44.704 -24.501 -12.125 1.00 . A A . 124 ARG NH2  1 1 
       10 27887 1 1 90 ARG O    O 42.783 -18.591  -9.364 1.00 . A A . 124 ARG O    1 1 
       10 27888 1 1 91 GLU C    C 44.426 -21.299  -6.640 1.00 . A A . 125 GLU C    1 1 
       10 27889 1 1 91 GLU CA   C 43.962 -19.964  -7.230 1.00 . A A . 125 GLU CA   1 1 
       10 27890 1 1 91 GLU CB   C 44.058 -18.861  -6.168 1.00 . A A . 125 GLU CB   1 1 
       10 27891 1 1 91 GLU CD   C 43.464 -18.077  -3.879 1.00 . A A . 125 GLU CD   1 1 
       10 27892 1 1 91 GLU CG   C 43.178 -19.077  -4.954 1.00 . A A . 125 GLU CG   1 1 
       10 27893 1 1 91 GLU H    H 42.010 -20.717  -7.220 1.00 . A A . 125 GLU H    1 1 
       10 27894 1 1 91 GLU HA   H 44.586 -19.711  -8.074 1.00 . A A . 125 GLU HA   1 1 
       10 27895 1 1 91 GLU HB2  H 45.081 -18.798  -5.828 1.00 . A A . 125 GLU HB2  1 1 
       10 27896 1 1 91 GLU HB3  H 43.786 -17.922  -6.622 1.00 . A A . 125 GLU HB3  1 1 
       10 27897 1 1 91 GLU HG2  H 42.143 -18.986  -5.250 1.00 . A A . 125 GLU HG2  1 1 
       10 27898 1 1 91 GLU HG3  H 43.357 -20.070  -4.567 1.00 . A A . 125 GLU HG3  1 1 
       10 27899 1 1 91 GLU N    N 42.600 -20.104  -7.714 1.00 . A A . 125 GLU N    1 1 
       10 27900 1 1 91 GLU O    O 43.583 -22.156  -6.334 1.00 . A A . 125 GLU O    1 1 
       10 27901 1 1 91 GLU OE1  O 42.905 -16.971  -3.905 1.00 . A A . 125 GLU OE1  1 1 
       10 27902 1 1 91 GLU OE2  O 44.285 -18.379  -2.990 1.00 . A A . 125 GLU OE2  1 1 
       10 27903 1 1 92 PRO C    C 45.778 -22.935  -4.463 1.00 . A A . 126 PRO C    1 1 
       10 27904 1 1 92 PRO CA   C 46.284 -22.758  -5.897 1.00 . A A . 126 PRO CA   1 1 
       10 27905 1 1 92 PRO CB   C 47.804 -22.553  -5.903 1.00 . A A . 126 PRO CB   1 1 
       10 27906 1 1 92 PRO CD   C 46.846 -20.622  -6.923 1.00 . A A . 126 PRO CD   1 1 
       10 27907 1 1 92 PRO CG   C 48.044 -21.522  -6.948 1.00 . A A . 126 PRO CG   1 1 
       10 27908 1 1 92 PRO HA   H 46.019 -23.622  -6.488 1.00 . A A . 126 PRO HA   1 1 
       10 27909 1 1 92 PRO HB2  H 48.122 -22.215  -4.927 1.00 . A A . 126 PRO HB2  1 1 
       10 27910 1 1 92 PRO HB3  H 48.296 -23.483  -6.145 1.00 . A A . 126 PRO HB3  1 1 
       10 27911 1 1 92 PRO HD2  H 46.988 -19.823  -6.210 1.00 . A A . 126 PRO HD2  1 1 
       10 27912 1 1 92 PRO HD3  H 46.654 -20.224  -7.908 1.00 . A A . 126 PRO HD3  1 1 
       10 27913 1 1 92 PRO HG2  H 48.939 -20.964  -6.712 1.00 . A A . 126 PRO HG2  1 1 
       10 27914 1 1 92 PRO HG3  H 48.141 -21.990  -7.916 1.00 . A A . 126 PRO HG3  1 1 
       10 27915 1 1 92 PRO N    N 45.757 -21.526  -6.499 1.00 . A A . 126 PRO N    1 1 
       10 27916 1 1 92 PRO O    O 46.095 -22.135  -3.571 1.00 . A A . 126 PRO O    1 1 
       10 27917 1 1 93 GLY C    C 43.029 -23.551  -2.897 1.00 . A A . 127 GLY C    1 1 
       10 27918 1 1 93 GLY CA   C 44.397 -24.180  -2.972 1.00 . A A . 127 GLY CA   1 1 
       10 27919 1 1 93 GLY H    H 44.792 -24.569  -4.997 1.00 . A A . 127 GLY H    1 1 
       10 27920 1 1 93 GLY HA2  H 44.316 -25.244  -2.803 1.00 . A A . 127 GLY HA2  1 1 
       10 27921 1 1 93 GLY HA3  H 45.027 -23.738  -2.214 1.00 . A A . 127 GLY HA3  1 1 
       10 27922 1 1 93 GLY N    N 44.985 -23.955  -4.256 1.00 . A A . 127 GLY N    1 1 
       10 27923 1 1 93 GLY O    O 42.025 -24.195  -3.214 1.00 . A A . 127 GLY O    1 1 
       10 27924 1 1 94 GLY C    C 41.143 -21.627  -1.022 1.00 . A A . 128 GLY C    1 1 
       10 27925 1 1 94 GLY CA   C 41.715 -21.589  -2.421 1.00 . A A . 128 GLY CA   1 1 
       10 27926 1 1 94 GLY H    H 43.816 -21.828  -2.281 1.00 . A A . 128 GLY H    1 1 
       10 27927 1 1 94 GLY HA2  H 41.863 -20.559  -2.711 1.00 . A A . 128 GLY HA2  1 1 
       10 27928 1 1 94 GLY HA3  H 41.012 -22.050  -3.099 1.00 . A A . 128 GLY HA3  1 1 
       10 27929 1 1 94 GLY N    N 42.984 -22.295  -2.515 1.00 . A A . 128 GLY N    1 1 
       10 27930 1 1 94 GLY O    O 41.815 -22.092  -0.085 1.00 . A A . 128 GLY O    1 1 
       10 27931 2 1  1 GLY C    C 44.848  19.908   0.634 1.00 . B B .  35 GLY C    1 1 
       10 27932 2 1  1 GLY CA   C 45.134  20.155   2.098 1.00 . B B .  35 GLY CA   1 1 
       10 27933 2 1  1 GLY H1   H 46.563  21.530   1.458 1.00 . B B .  35 GLY H1   1 1 
       10 27934 2 1  1 GLY HA2  H 45.427  19.229   2.570 1.00 . B B .  35 GLY HA2  1 1 
       10 27935 2 1  1 GLY HA3  H 44.237  20.526   2.573 1.00 . B B .  35 GLY HA3  1 1 
       10 27936 2 1  1 GLY N    N 46.193  21.126   2.278 1.00 . B B .  35 GLY N    1 1 
       10 27937 2 1  1 GLY O    O 43.739  20.155   0.158 1.00 . B B .  35 GLY O    1 1 
       10 27938 2 1  2 SER C    C 45.192  17.776  -1.734 1.00 . B B .  36 SER C    1 1 
       10 27939 2 1  2 SER CA   C 45.726  19.185  -1.484 1.00 . B B .  36 SER CA   1 1 
       10 27940 2 1  2 SER CB   C 47.090  19.377  -2.170 1.00 . B B .  36 SER CB   1 1 
       10 27941 2 1  2 SER H    H 46.696  19.253   0.373 1.00 . B B .  36 SER H    1 1 
       10 27942 2 1  2 SER HA   H 45.030  19.900  -1.898 1.00 . B B .  36 SER HA   1 1 
       10 27943 2 1  2 SER HB2  H 47.434  20.388  -2.005 1.00 . B B .  36 SER HB2  1 1 
       10 27944 2 1  2 SER HB3  H 47.799  18.683  -1.743 1.00 . B B .  36 SER HB3  1 1 
       10 27945 2 1  2 SER HG   H 47.442  19.901  -4.009 1.00 . B B .  36 SER HG   1 1 
       10 27946 2 1  2 SER N    N 45.843  19.440  -0.072 1.00 . B B .  36 SER N    1 1 
       10 27947 2 1  2 SER O    O 45.182  16.926  -0.833 1.00 . B B .  36 SER O    1 1 
       10 27948 2 1  2 SER OG   O 47.012  19.154  -3.573 1.00 . B B .  36 SER OG   1 1 
       10 27949 2 1  3 ASP C    C 44.510  16.161  -4.894 1.00 . B B .  37 ASP C    1 1 
       10 27950 2 1  3 ASP CA   C 44.239  16.280  -3.388 1.00 . B B .  37 ASP CA   1 1 
       10 27951 2 1  3 ASP CB   C 42.724  16.178  -3.083 1.00 . B B .  37 ASP CB   1 1 
       10 27952 2 1  3 ASP CG   C 41.879  17.182  -3.825 1.00 . B B .  37 ASP CG   1 1 
       10 27953 2 1  3 ASP H    H 44.840  18.266  -3.612 1.00 . B B .  37 ASP H    1 1 
       10 27954 2 1  3 ASP HA   H 44.777  15.498  -2.874 1.00 . B B .  37 ASP HA   1 1 
       10 27955 2 1  3 ASP HB2  H 42.361  15.192  -3.329 1.00 . B B .  37 ASP HB2  1 1 
       10 27956 2 1  3 ASP HB3  H 42.583  16.337  -2.024 1.00 . B B .  37 ASP HB3  1 1 
       10 27957 2 1  3 ASP N    N 44.770  17.545  -2.949 1.00 . B B .  37 ASP N    1 1 
       10 27958 2 1  3 ASP O    O 44.821  17.177  -5.542 1.00 . B B .  37 ASP O    1 1 
       10 27959 2 1  3 ASP OD1  O 41.643  16.997  -5.042 1.00 . B B .  37 ASP OD1  1 1 
       10 27960 2 1  3 ASP OD2  O 41.395  18.140  -3.210 1.00 . B B .  37 ASP OD2  1 1 
       10 27961 2 1  4 PRO C    C 43.607  15.205  -7.878 1.00 . B B .  38 PRO C    1 1 
       10 27962 2 1  4 PRO CA   C 44.726  14.757  -6.920 1.00 . B B .  38 PRO CA   1 1 
       10 27963 2 1  4 PRO CB   C 44.936  13.247  -7.021 1.00 . B B .  38 PRO CB   1 1 
       10 27964 2 1  4 PRO CD   C 44.030  13.670  -4.844 1.00 . B B .  38 PRO CD   1 1 
       10 27965 2 1  4 PRO CG   C 44.039  12.679  -5.978 1.00 . B B .  38 PRO CG   1 1 
       10 27966 2 1  4 PRO HA   H 45.641  15.261  -7.190 1.00 . B B .  38 PRO HA   1 1 
       10 27967 2 1  4 PRO HB2  H 44.667  12.908  -8.011 1.00 . B B .  38 PRO HB2  1 1 
       10 27968 2 1  4 PRO HB3  H 45.968  13.009  -6.818 1.00 . B B .  38 PRO HB3  1 1 
       10 27969 2 1  4 PRO HD2  H 43.035  13.727  -4.428 1.00 . B B .  38 PRO HD2  1 1 
       10 27970 2 1  4 PRO HD3  H 44.744  13.390  -4.084 1.00 . B B .  38 PRO HD3  1 1 
       10 27971 2 1  4 PRO HG2  H 43.042  12.553  -6.375 1.00 . B B .  38 PRO HG2  1 1 
       10 27972 2 1  4 PRO HG3  H 44.427  11.729  -5.640 1.00 . B B .  38 PRO HG3  1 1 
       10 27973 2 1  4 PRO N    N 44.415  14.951  -5.494 1.00 . B B .  38 PRO N    1 1 
       10 27974 2 1  4 PRO O    O 43.722  15.036  -9.094 1.00 . B B .  38 PRO O    1 1 
       10 27975 2 1  5 GLY C    C 40.415  15.063  -8.283 1.00 . B B .  39 GLY C    1 1 
       10 27976 2 1  5 GLY CA   C 41.441  16.180  -8.165 1.00 . B B .  39 GLY CA   1 1 
       10 27977 2 1  5 GLY H    H 42.531  15.964  -6.376 1.00 . B B .  39 GLY H    1 1 
       10 27978 2 1  5 GLY HA2  H 40.989  17.062  -7.740 1.00 . B B .  39 GLY HA2  1 1 
       10 27979 2 1  5 GLY HA3  H 41.810  16.418  -9.152 1.00 . B B .  39 GLY HA3  1 1 
       10 27980 2 1  5 GLY N    N 42.554  15.782  -7.341 1.00 . B B .  39 GLY N    1 1 
       10 27981 2 1  5 GLY O    O 40.788  13.906  -8.471 1.00 . B B .  39 GLY O    1 1 
       10 27982 2 1  6 PRO C    C 37.991  13.691  -9.644 1.00 . B B .  40 PRO C    1 1 
       10 27983 2 1  6 PRO CA   C 38.043  14.341  -8.263 1.00 . B B .  40 PRO CA   1 1 
       10 27984 2 1  6 PRO CB   C 36.753  15.126  -8.004 1.00 . B B .  40 PRO CB   1 1 
       10 27985 2 1  6 PRO CD   C 38.544  16.710  -7.956 1.00 . B B .  40 PRO CD   1 1 
       10 27986 2 1  6 PRO CG   C 37.196  16.405  -7.379 1.00 . B B .  40 PRO CG   1 1 
       10 27987 2 1  6 PRO HA   H 38.171  13.577  -7.509 1.00 . B B .  40 PRO HA   1 1 
       10 27988 2 1  6 PRO HB2  H 36.248  15.294  -8.944 1.00 . B B .  40 PRO HB2  1 1 
       10 27989 2 1  6 PRO HB3  H 36.112  14.564  -7.340 1.00 . B B .  40 PRO HB3  1 1 
       10 27990 2 1  6 PRO HD2  H 38.445  17.259  -8.882 1.00 . B B .  40 PRO HD2  1 1 
       10 27991 2 1  6 PRO HD3  H 39.127  17.263  -7.236 1.00 . B B .  40 PRO HD3  1 1 
       10 27992 2 1  6 PRO HG2  H 36.499  17.194  -7.617 1.00 . B B .  40 PRO HG2  1 1 
       10 27993 2 1  6 PRO HG3  H 37.268  16.279  -6.308 1.00 . B B .  40 PRO HG3  1 1 
       10 27994 2 1  6 PRO N    N 39.105  15.366  -8.176 1.00 . B B .  40 PRO N    1 1 
       10 27995 2 1  6 PRO O    O 37.562  12.544  -9.796 1.00 . B B .  40 PRO O    1 1 
       10 27996 2 1  7 GLU C    C 39.483  12.806 -12.136 1.00 . B B .  41 GLU C    1 1 
       10 27997 2 1  7 GLU CA   C 38.484  13.947 -11.999 1.00 . B B .  41 GLU CA   1 1 
       10 27998 2 1  7 GLU CB   C 38.825  15.080 -12.953 1.00 . B B .  41 GLU CB   1 1 
       10 27999 2 1  7 GLU CD   C 38.148  17.315 -13.883 1.00 . B B .  41 GLU CD   1 1 
       10 28000 2 1  7 GLU CG   C 37.845  16.235 -12.883 1.00 . B B .  41 GLU CG   1 1 
       10 28001 2 1  7 GLU H    H 38.786  15.326 -10.439 1.00 . B B .  41 GLU H    1 1 
       10 28002 2 1  7 GLU HA   H 37.497  13.579 -12.231 1.00 . B B .  41 GLU HA   1 1 
       10 28003 2 1  7 GLU HB2  H 39.811  15.451 -12.715 1.00 . B B .  41 GLU HB2  1 1 
       10 28004 2 1  7 GLU HB3  H 38.828  14.694 -13.960 1.00 . B B .  41 GLU HB3  1 1 
       10 28005 2 1  7 GLU HG2  H 36.851  15.859 -13.076 1.00 . B B .  41 GLU HG2  1 1 
       10 28006 2 1  7 GLU HG3  H 37.878  16.660 -11.891 1.00 . B B .  41 GLU HG3  1 1 
       10 28007 2 1  7 GLU N    N 38.456  14.427 -10.640 1.00 . B B .  41 GLU N    1 1 
       10 28008 2 1  7 GLU O    O 39.160  11.745 -12.680 1.00 . B B .  41 GLU O    1 1 
       10 28009 2 1  7 GLU OE1  O 37.627  17.243 -15.007 1.00 . B B .  41 GLU OE1  1 1 
       10 28010 2 1  7 GLU OE2  O 38.891  18.258 -13.552 1.00 . B B .  41 GLU OE2  1 1 
       10 28011 2 1  8 ALA C    C 41.357  10.879 -10.665 1.00 . B B .  42 ALA C    1 1 
       10 28012 2 1  8 ALA CA   C 41.713  11.998 -11.629 1.00 . B B .  42 ALA CA   1 1 
       10 28013 2 1  8 ALA CB   C 43.066  12.599 -11.285 1.00 . B B .  42 ALA CB   1 1 
       10 28014 2 1  8 ALA H    H 40.880  13.873 -11.174 1.00 . B B .  42 ALA H    1 1 
       10 28015 2 1  8 ALA HA   H 41.754  11.593 -12.630 1.00 . B B .  42 ALA HA   1 1 
       10 28016 2 1  8 ALA HB1  H 43.826  11.834 -11.351 1.00 . B B .  42 ALA HB1  1 1 
       10 28017 2 1  8 ALA HB2  H 43.041  12.996 -10.280 1.00 . B B .  42 ALA HB2  1 1 
       10 28018 2 1  8 ALA HB3  H 43.296  13.394 -11.978 1.00 . B B .  42 ALA HB3  1 1 
       10 28019 2 1  8 ALA N    N 40.681  13.015 -11.601 1.00 . B B .  42 ALA N    1 1 
       10 28020 2 1  8 ALA O    O 41.679   9.717 -10.901 1.00 . B B .  42 ALA O    1 1 
       10 28021 2 1  9 ALA C    C 39.325   9.236  -9.229 1.00 . B B .  43 ALA C    1 1 
       10 28022 2 1  9 ALA CA   C 40.208  10.290  -8.597 1.00 . B B .  43 ALA CA   1 1 
       10 28023 2 1  9 ALA CB   C 39.454  10.993  -7.495 1.00 . B B .  43 ALA CB   1 1 
       10 28024 2 1  9 ALA H    H 40.481  12.197  -9.455 1.00 . B B .  43 ALA H    1 1 
       10 28025 2 1  9 ALA HA   H 41.075   9.812  -8.166 1.00 . B B .  43 ALA HA   1 1 
       10 28026 2 1  9 ALA HB1  H 38.563  11.455  -7.899 1.00 . B B .  43 ALA HB1  1 1 
       10 28027 2 1  9 ALA HB2  H 40.083  11.742  -7.039 1.00 . B B .  43 ALA HB2  1 1 
       10 28028 2 1  9 ALA HB3  H 39.167  10.259  -6.757 1.00 . B B .  43 ALA HB3  1 1 
       10 28029 2 1  9 ALA N    N 40.667  11.243  -9.590 1.00 . B B .  43 ALA N    1 1 
       10 28030 2 1  9 ALA O    O 39.532   8.037  -9.015 1.00 . B B .  43 ALA O    1 1 
       10 28031 2 1 10 ARG C    C 38.250   7.873 -11.667 1.00 . B B .  44 ARG C    1 1 
       10 28032 2 1 10 ARG CA   C 37.470   8.733 -10.692 1.00 . B B .  44 ARG CA   1 1 
       10 28033 2 1 10 ARG CB   C 36.326   9.402 -11.441 1.00 . B B .  44 ARG CB   1 1 
       10 28034 2 1 10 ARG CD   C 34.223   8.959 -12.774 1.00 . B B .  44 ARG CD   1 1 
       10 28035 2 1 10 ARG CG   C 35.352   8.366 -11.983 1.00 . B B .  44 ARG CG   1 1 
       10 28036 2 1 10 ARG CZ   C 34.361   9.076 -15.227 1.00 . B B .  44 ARG CZ   1 1 
       10 28037 2 1 10 ARG H    H 38.224  10.639 -10.167 1.00 . B B .  44 ARG H    1 1 
       10 28038 2 1 10 ARG HA   H 37.052   8.111  -9.913 1.00 . B B .  44 ARG HA   1 1 
       10 28039 2 1 10 ARG HB2  H 35.799  10.064 -10.769 1.00 . B B .  44 ARG HB2  1 1 
       10 28040 2 1 10 ARG HB3  H 36.710   9.970 -12.274 1.00 . B B .  44 ARG HB3  1 1 
       10 28041 2 1 10 ARG HD2  H 33.504   8.179 -12.973 1.00 . B B .  44 ARG HD2  1 1 
       10 28042 2 1 10 ARG HD3  H 33.753   9.712 -12.160 1.00 . B B .  44 ARG HD3  1 1 
       10 28043 2 1 10 ARG HE   H 35.193  10.384 -13.882 1.00 . B B .  44 ARG HE   1 1 
       10 28044 2 1 10 ARG HG2  H 35.890   7.683 -12.624 1.00 . B B .  44 ARG HG2  1 1 
       10 28045 2 1 10 ARG HG3  H 34.946   7.815 -11.147 1.00 . B B .  44 ARG HG3  1 1 
       10 28046 2 1 10 ARG HH11 H 33.345   7.402 -14.534 1.00 . B B .  44 ARG HH11 1 1 
       10 28047 2 1 10 ARG HH12 H 33.407   7.514 -16.207 1.00 . B B .  44 ARG HH12 1 1 
       10 28048 2 1 10 ARG HH21 H 35.282  10.573 -16.291 1.00 . B B .  44 ARG HH21 1 1 
       10 28049 2 1 10 ARG HH22 H 34.551   9.335 -17.232 1.00 . B B .  44 ARG HH22 1 1 
       10 28050 2 1 10 ARG N    N 38.348   9.673 -10.036 1.00 . B B .  44 ARG N    1 1 
       10 28051 2 1 10 ARG NE   N 34.665   9.564 -14.014 1.00 . B B .  44 ARG NE   1 1 
       10 28052 2 1 10 ARG NH1  N 33.668   7.936 -15.336 1.00 . B B .  44 ARG NH1  1 1 
       10 28053 2 1 10 ARG NH2  N 34.759   9.716 -16.326 1.00 . B B .  44 ARG NH2  1 1 
       10 28054 2 1 10 ARG O    O 37.998   6.699 -11.791 1.00 . B B .  44 ARG O    1 1 
       10 28055 2 1 11 LEU C    C 40.821   6.661 -12.670 1.00 . B B .  45 LEU C    1 1 
       10 28056 2 1 11 LEU CA   C 40.007   7.806 -13.305 1.00 . B B .  45 LEU CA   1 1 
       10 28057 2 1 11 LEU CB   C 40.903   8.848 -13.963 1.00 . B B .  45 LEU CB   1 1 
       10 28058 2 1 11 LEU CD1  C 41.221   7.675 -16.146 1.00 . B B .  45 LEU CD1  1 1 
       10 28059 2 1 11 LEU CD2  C 42.855   9.435 -15.393 1.00 . B B .  45 LEU CD2  1 1 
       10 28060 2 1 11 LEU CG   C 41.903   8.338 -14.954 1.00 . B B .  45 LEU CG   1 1 
       10 28061 2 1 11 LEU H    H 39.481   9.399 -12.188 1.00 . B B .  45 LEU H    1 1 
       10 28062 2 1 11 LEU HA   H 39.348   7.401 -14.057 1.00 . B B .  45 LEU HA   1 1 
       10 28063 2 1 11 LEU HB2  H 40.269   9.564 -14.467 1.00 . B B .  45 LEU HB2  1 1 
       10 28064 2 1 11 LEU HB3  H 41.436   9.363 -13.177 1.00 . B B .  45 LEU HB3  1 1 
       10 28065 2 1 11 LEU HD11 H 40.626   6.841 -15.807 1.00 . B B .  45 LEU HD11 1 1 
       10 28066 2 1 11 LEU HD12 H 41.972   7.317 -16.835 1.00 . B B .  45 LEU HD12 1 1 
       10 28067 2 1 11 LEU HD13 H 40.586   8.392 -16.644 1.00 . B B .  45 LEU HD13 1 1 
       10 28068 2 1 11 LEU HD21 H 43.382   9.824 -14.534 1.00 . B B .  45 LEU HD21 1 1 
       10 28069 2 1 11 LEU HD22 H 42.297  10.232 -15.862 1.00 . B B .  45 LEU HD22 1 1 
       10 28070 2 1 11 LEU HD23 H 43.567   9.031 -16.099 1.00 . B B .  45 LEU HD23 1 1 
       10 28071 2 1 11 LEU HG   H 42.445   7.636 -14.345 1.00 . B B .  45 LEU HG   1 1 
       10 28072 2 1 11 LEU N    N 39.219   8.468 -12.331 1.00 . B B .  45 LEU N    1 1 
       10 28073 2 1 11 LEU O    O 40.934   5.573 -13.238 1.00 . B B .  45 LEU O    1 1 
       10 28074 2 1 12 ARG C    C 41.225   4.801 -10.213 1.00 . B B .  46 ARG C    1 1 
       10 28075 2 1 12 ARG CA   C 42.128   5.892 -10.784 1.00 . B B .  46 ARG CA   1 1 
       10 28076 2 1 12 ARG CB   C 42.980   6.544  -9.703 1.00 . B B .  46 ARG CB   1 1 
       10 28077 2 1 12 ARG CD   C 44.776   8.233  -9.212 1.00 . B B .  46 ARG CD   1 1 
       10 28078 2 1 12 ARG CG   C 43.964   7.543 -10.278 1.00 . B B .  46 ARG CG   1 1 
       10 28079 2 1 12 ARG CZ   C 46.471  10.064  -9.085 1.00 . B B .  46 ARG CZ   1 1 
       10 28080 2 1 12 ARG H    H 41.218   7.787 -11.084 1.00 . B B .  46 ARG H    1 1 
       10 28081 2 1 12 ARG HA   H 42.781   5.432 -11.508 1.00 . B B .  46 ARG HA   1 1 
       10 28082 2 1 12 ARG HB2  H 42.331   7.060  -9.009 1.00 . B B .  46 ARG HB2  1 1 
       10 28083 2 1 12 ARG HB3  H 43.536   5.781  -9.178 1.00 . B B .  46 ARG HB3  1 1 
       10 28084 2 1 12 ARG HD2  H 44.098   8.734  -8.537 1.00 . B B .  46 ARG HD2  1 1 
       10 28085 2 1 12 ARG HD3  H 45.348   7.485  -8.682 1.00 . B B .  46 ARG HD3  1 1 
       10 28086 2 1 12 ARG HE   H 45.696   9.239 -10.779 1.00 . B B .  46 ARG HE   1 1 
       10 28087 2 1 12 ARG HG2  H 44.637   7.023 -10.943 1.00 . B B .  46 ARG HG2  1 1 
       10 28088 2 1 12 ARG HG3  H 43.412   8.283 -10.838 1.00 . B B .  46 ARG HG3  1 1 
       10 28089 2 1 12 ARG HH11 H 45.880   9.390  -7.252 1.00 . B B .  46 ARG HH11 1 1 
       10 28090 2 1 12 ARG HH12 H 47.033  10.643  -7.205 1.00 . B B .  46 ARG HH12 1 1 
       10 28091 2 1 12 ARG HH21 H 47.284  11.007 -10.710 1.00 . B B .  46 ARG HH21 1 1 
       10 28092 2 1 12 ARG HH22 H 47.824  11.587  -9.206 1.00 . B B .  46 ARG HH22 1 1 
       10 28093 2 1 12 ARG N    N 41.348   6.901 -11.490 1.00 . B B .  46 ARG N    1 1 
       10 28094 2 1 12 ARG NE   N 45.695   9.225  -9.792 1.00 . B B .  46 ARG NE   1 1 
       10 28095 2 1 12 ARG NH1  N 46.461  10.031  -7.760 1.00 . B B .  46 ARG NH1  1 1 
       10 28096 2 1 12 ARG NH2  N 47.245  10.937  -9.710 1.00 . B B .  46 ARG NH2  1 1 
       10 28097 2 1 12 ARG O    O 41.600   3.631 -10.163 1.00 . B B .  46 ARG O    1 1 
       10 28098 2 1 13 PHE C    C 38.373   3.440 -10.380 1.00 . B B .  47 PHE C    1 1 
       10 28099 2 1 13 PHE CA   C 39.036   4.285  -9.281 1.00 . B B .  47 PHE CA   1 1 
       10 28100 2 1 13 PHE CB   C 37.974   5.098  -8.516 1.00 . B B .  47 PHE CB   1 1 
       10 28101 2 1 13 PHE CD1  C 36.696   3.383  -7.172 1.00 . B B .  47 PHE CD1  1 1 
       10 28102 2 1 13 PHE CD2  C 35.537   4.632  -8.834 1.00 . B B .  47 PHE CD2  1 1 
       10 28103 2 1 13 PHE CE1  C 35.523   2.721  -6.870 1.00 . B B .  47 PHE CE1  1 1 
       10 28104 2 1 13 PHE CE2  C 34.373   3.976  -8.530 1.00 . B B .  47 PHE CE2  1 1 
       10 28105 2 1 13 PHE CG   C 36.714   4.352  -8.160 1.00 . B B .  47 PHE CG   1 1 
       10 28106 2 1 13 PHE CZ   C 34.365   3.020  -7.546 1.00 . B B .  47 PHE CZ   1 1 
       10 28107 2 1 13 PHE H    H 39.831   6.156  -9.848 1.00 . B B .  47 PHE H    1 1 
       10 28108 2 1 13 PHE HA   H 39.518   3.624  -8.576 1.00 . B B .  47 PHE HA   1 1 
       10 28109 2 1 13 PHE HB2  H 38.399   5.463  -7.595 1.00 . B B .  47 PHE HB2  1 1 
       10 28110 2 1 13 PHE HB3  H 37.697   5.947  -9.123 1.00 . B B .  47 PHE HB3  1 1 
       10 28111 2 1 13 PHE HD1  H 37.593   3.122  -6.626 1.00 . B B .  47 PHE HD1  1 1 
       10 28112 2 1 13 PHE HD2  H 35.537   5.385  -9.608 1.00 . B B .  47 PHE HD2  1 1 
       10 28113 2 1 13 PHE HE1  H 35.510   1.971  -6.097 1.00 . B B .  47 PHE HE1  1 1 
       10 28114 2 1 13 PHE HE2  H 33.468   4.206  -9.071 1.00 . B B .  47 PHE HE2  1 1 
       10 28115 2 1 13 PHE HZ   H 33.446   2.505  -7.309 1.00 . B B .  47 PHE HZ   1 1 
       10 28116 2 1 13 PHE N    N 40.041   5.197  -9.808 1.00 . B B .  47 PHE N    1 1 
       10 28117 2 1 13 PHE O    O 38.298   2.238 -10.281 1.00 . B B .  47 PHE O    1 1 
       10 28118 2 1 14 ARG C    C 37.970   2.539 -13.353 1.00 . B B .  48 ARG C    1 1 
       10 28119 2 1 14 ARG CA   C 37.141   3.451 -12.456 1.00 . B B .  48 ARG CA   1 1 
       10 28120 2 1 14 ARG CB   C 36.434   4.536 -13.259 1.00 . B B .  48 ARG CB   1 1 
       10 28121 2 1 14 ARG CD   C 34.365   3.187 -13.660 1.00 . B B .  48 ARG CD   1 1 
       10 28122 2 1 14 ARG CG   C 35.432   4.068 -14.283 1.00 . B B .  48 ARG CG   1 1 
       10 28123 2 1 14 ARG CZ   C 32.501   2.114 -14.902 1.00 . B B .  48 ARG CZ   1 1 
       10 28124 2 1 14 ARG H    H 38.136   5.046 -11.501 1.00 . B B .  48 ARG H    1 1 
       10 28125 2 1 14 ARG HA   H 36.385   2.854 -11.969 1.00 . B B .  48 ARG HA   1 1 
       10 28126 2 1 14 ARG HB2  H 35.916   5.187 -12.572 1.00 . B B .  48 ARG HB2  1 1 
       10 28127 2 1 14 ARG HB3  H 37.188   5.120 -13.767 1.00 . B B .  48 ARG HB3  1 1 
       10 28128 2 1 14 ARG HD2  H 34.753   2.184 -13.563 1.00 . B B .  48 ARG HD2  1 1 
       10 28129 2 1 14 ARG HD3  H 34.096   3.573 -12.688 1.00 . B B .  48 ARG HD3  1 1 
       10 28130 2 1 14 ARG HE   H 32.896   4.079 -14.757 1.00 . B B .  48 ARG HE   1 1 
       10 28131 2 1 14 ARG HG2  H 34.956   4.929 -14.727 1.00 . B B .  48 ARG HG2  1 1 
       10 28132 2 1 14 ARG HG3  H 35.949   3.505 -15.046 1.00 . B B .  48 ARG HG3  1 1 
       10 28133 2 1 14 ARG HH11 H 33.683   0.666 -14.031 1.00 . B B .  48 ARG HH11 1 1 
       10 28134 2 1 14 ARG HH12 H 32.344   0.075 -14.882 1.00 . B B .  48 ARG HH12 1 1 
       10 28135 2 1 14 ARG HH21 H 31.184   3.266 -15.897 1.00 . B B .  48 ARG HH21 1 1 
       10 28136 2 1 14 ARG HH22 H 30.851   1.577 -16.005 1.00 . B B .  48 ARG HH22 1 1 
       10 28137 2 1 14 ARG N    N 37.935   4.086 -11.419 1.00 . B B .  48 ARG N    1 1 
       10 28138 2 1 14 ARG NE   N 33.193   3.163 -14.498 1.00 . B B .  48 ARG NE   1 1 
       10 28139 2 1 14 ARG NH1  N 32.870   0.873 -14.583 1.00 . B B .  48 ARG NH1  1 1 
       10 28140 2 1 14 ARG NH2  N 31.429   2.320 -15.656 1.00 . B B .  48 ARG NH2  1 1 
       10 28141 2 1 14 ARG O    O 37.490   1.492 -13.797 1.00 . B B .  48 ARG O    1 1 
       10 28142 2 1 15 CYS C    C 40.760   1.001 -13.658 1.00 . B B .  49 CYS C    1 1 
       10 28143 2 1 15 CYS CA   C 40.073   2.118 -14.439 1.00 . B B .  49 CYS CA   1 1 
       10 28144 2 1 15 CYS CB   C 41.075   3.003 -15.165 1.00 . B B .  49 CYS CB   1 1 
       10 28145 2 1 15 CYS H    H 39.552   3.737 -13.196 1.00 . B B .  49 CYS H    1 1 
       10 28146 2 1 15 CYS HA   H 39.436   1.648 -15.174 1.00 . B B .  49 CYS HA   1 1 
       10 28147 2 1 15 CYS HB2  H 41.666   3.528 -14.431 1.00 . B B .  49 CYS HB2  1 1 
       10 28148 2 1 15 CYS HB3  H 41.720   2.393 -15.780 1.00 . B B .  49 CYS HB3  1 1 
       10 28149 2 1 15 CYS HG   H 39.076   3.775 -16.486 1.00 . B B .  49 CYS HG   1 1 
       10 28150 2 1 15 CYS N    N 39.204   2.909 -13.591 1.00 . B B .  49 CYS N    1 1 
       10 28151 2 1 15 CYS O    O 41.496   0.188 -14.238 1.00 . B B .  49 CYS O    1 1 
       10 28152 2 1 15 CYS SG   S 40.293   4.239 -16.231 1.00 . B B .  49 CYS SG   1 1 
       10 28153 2 1 16 PHE C    C 40.594  -1.420 -11.981 1.00 . B B .  50 PHE C    1 1 
       10 28154 2 1 16 PHE CA   C 41.060  -0.068 -11.476 1.00 . B B .  50 PHE CA   1 1 
       10 28155 2 1 16 PHE CB   C 40.586   0.154 -10.019 1.00 . B B .  50 PHE CB   1 1 
       10 28156 2 1 16 PHE CD1  C 40.267  -2.024  -8.773 1.00 . B B .  50 PHE CD1  1 1 
       10 28157 2 1 16 PHE CD2  C 42.208  -0.725  -8.286 1.00 . B B .  50 PHE CD2  1 1 
       10 28158 2 1 16 PHE CE1  C 40.657  -2.967  -7.848 1.00 . B B .  50 PHE CE1  1 1 
       10 28159 2 1 16 PHE CE2  C 42.603  -1.669  -7.356 1.00 . B B .  50 PHE CE2  1 1 
       10 28160 2 1 16 PHE CG   C 41.035  -0.889  -9.008 1.00 . B B .  50 PHE CG   1 1 
       10 28161 2 1 16 PHE CZ   C 41.827  -2.790  -7.138 1.00 . B B .  50 PHE CZ   1 1 
       10 28162 2 1 16 PHE H    H 39.968   1.668 -11.934 1.00 . B B .  50 PHE H    1 1 
       10 28163 2 1 16 PHE HA   H 42.137  -0.024 -11.512 1.00 . B B .  50 PHE HA   1 1 
       10 28164 2 1 16 PHE HB2  H 40.949   1.111  -9.678 1.00 . B B .  50 PHE HB2  1 1 
       10 28165 2 1 16 PHE HB3  H 39.507   0.180 -10.016 1.00 . B B .  50 PHE HB3  1 1 
       10 28166 2 1 16 PHE HD1  H 39.350  -2.165  -9.327 1.00 . B B .  50 PHE HD1  1 1 
       10 28167 2 1 16 PHE HD2  H 42.821   0.148  -8.446 1.00 . B B .  50 PHE HD2  1 1 
       10 28168 2 1 16 PHE HE1  H 40.046  -3.842  -7.681 1.00 . B B .  50 PHE HE1  1 1 
       10 28169 2 1 16 PHE HE2  H 43.517  -1.530  -6.799 1.00 . B B .  50 PHE HE2  1 1 
       10 28170 2 1 16 PHE HZ   H 42.134  -3.530  -6.413 1.00 . B B .  50 PHE HZ   1 1 
       10 28171 2 1 16 PHE N    N 40.528   0.974 -12.340 1.00 . B B .  50 PHE N    1 1 
       10 28172 2 1 16 PHE O    O 39.387  -1.650 -12.169 1.00 . B B .  50 PHE O    1 1 
       10 28173 2 1 17 HIS C    C 41.043  -4.468 -11.480 1.00 . B B .  51 HIS C    1 1 
       10 28174 2 1 17 HIS CA   C 41.190  -3.606 -12.692 1.00 . B B .  51 HIS CA   1 1 
       10 28175 2 1 17 HIS CB   C 42.285  -4.210 -13.646 1.00 . B B .  51 HIS CB   1 1 
       10 28176 2 1 17 HIS CD2  C 44.377  -4.025 -12.081 1.00 . B B .  51 HIS CD2  1 1 
       10 28177 2 1 17 HIS CE1  C 45.363  -5.880 -12.607 1.00 . B B .  51 HIS CE1  1 1 
       10 28178 2 1 17 HIS CG   C 43.607  -4.627 -13.002 1.00 . B B .  51 HIS CG   1 1 
       10 28179 2 1 17 HIS H    H 42.461  -2.010 -12.123 1.00 . B B .  51 HIS H    1 1 
       10 28180 2 1 17 HIS HA   H 40.247  -3.558 -13.218 1.00 . B B .  51 HIS HA   1 1 
       10 28181 2 1 17 HIS HB2  H 41.887  -5.117 -14.064 1.00 . B B .  51 HIS HB2  1 1 
       10 28182 2 1 17 HIS HB3  H 42.500  -3.510 -14.440 1.00 . B B .  51 HIS HB3  1 1 
       10 28183 2 1 17 HIS HD1  H 43.973  -6.478 -13.969 1.00 . B B .  51 HIS HD1  1 1 
       10 28184 2 1 17 HIS HD2  H 44.141  -3.109 -11.569 1.00 . B B .  51 HIS HD2  1 1 
       10 28185 2 1 17 HIS HE1  H 46.072  -6.694 -12.620 1.00 . B B .  51 HIS HE1  1 1 
       10 28186 2 1 17 HIS HE2  H 45.906  -4.792 -10.973 1.00 . B B .  51 HIS HE2  1 1 
       10 28187 2 1 17 HIS N    N 41.528  -2.286 -12.245 1.00 . B B .  51 HIS N    1 1 
       10 28188 2 1 17 HIS ND1  N 44.259  -5.798 -13.315 1.00 . B B .  51 HIS ND1  1 1 
       10 28189 2 1 17 HIS NE2  N 45.455  -4.812 -11.855 1.00 . B B .  51 HIS NE2  1 1 
       10 28190 2 1 17 HIS O    O 41.813  -4.323 -10.531 1.00 . B B .  51 HIS O    1 1 
       10 28191 2 1 18 TYR C    C 41.132  -7.206 -10.515 1.00 . B B .  52 TYR C    1 1 
       10 28192 2 1 18 TYR CA   C 39.999  -6.245 -10.382 1.00 . B B .  52 TYR CA   1 1 
       10 28193 2 1 18 TYR CB   C 38.662  -6.968 -10.347 1.00 . B B .  52 TYR CB   1 1 
       10 28194 2 1 18 TYR CD1  C 38.692  -8.090  -8.093 1.00 . B B .  52 TYR CD1  1 1 
       10 28195 2 1 18 TYR CD2  C 38.601  -9.440 -10.035 1.00 . B B .  52 TYR CD2  1 1 
       10 28196 2 1 18 TYR CE1  C 38.690  -9.225  -7.314 1.00 . B B .  52 TYR CE1  1 1 
       10 28197 2 1 18 TYR CE2  C 38.595 -10.572  -9.270 1.00 . B B .  52 TYR CE2  1 1 
       10 28198 2 1 18 TYR CG   C 38.650  -8.185  -9.467 1.00 . B B .  52 TYR CG   1 1 
       10 28199 2 1 18 TYR CZ   C 38.643 -10.466  -7.909 1.00 . B B .  52 TYR CZ   1 1 
       10 28200 2 1 18 TYR H    H 39.411  -5.368 -12.186 1.00 . B B .  52 TYR H    1 1 
       10 28201 2 1 18 TYR HA   H 40.128  -5.682  -9.470 1.00 . B B .  52 TYR HA   1 1 
       10 28202 2 1 18 TYR HB2  H 37.902  -6.290  -9.988 1.00 . B B .  52 TYR HB2  1 1 
       10 28203 2 1 18 TYR HB3  H 38.413  -7.275 -11.351 1.00 . B B .  52 TYR HB3  1 1 
       10 28204 2 1 18 TYR HD1  H 38.728  -7.113  -7.637 1.00 . B B .  52 TYR HD1  1 1 
       10 28205 2 1 18 TYR HD2  H 38.559  -9.506 -11.109 1.00 . B B .  52 TYR HD2  1 1 
       10 28206 2 1 18 TYR HE1  H 38.720  -9.137  -6.242 1.00 . B B .  52 TYR HE1  1 1 
       10 28207 2 1 18 TYR HE2  H 38.550 -11.534  -9.754 1.00 . B B .  52 TYR HE2  1 1 
       10 28208 2 1 18 TYR HH   H 39.235 -12.244  -7.543 1.00 . B B .  52 TYR HH   1 1 
       10 28209 2 1 18 TYR N    N 40.075  -5.329 -11.464 1.00 . B B .  52 TYR N    1 1 
       10 28210 2 1 18 TYR O    O 41.243  -7.922 -11.507 1.00 . B B .  52 TYR O    1 1 
       10 28211 2 1 18 TYR OH   O 38.644 -11.604  -7.135 1.00 . B B .  52 TYR OH   1 1 
       10 28212 2 1 19 GLU C    C 43.033  -9.045  -8.448 1.00 . B B .  53 GLU C    1 1 
       10 28213 2 1 19 GLU CA   C 43.103  -8.027  -9.557 1.00 . B B .  53 GLU CA   1 1 
       10 28214 2 1 19 GLU CB   C 44.397  -7.186  -9.533 1.00 . B B .  53 GLU CB   1 1 
       10 28215 2 1 19 GLU CD   C 45.797  -5.441  -8.402 1.00 . B B .  53 GLU CD   1 1 
       10 28216 2 1 19 GLU CG   C 44.468  -6.147  -8.441 1.00 . B B .  53 GLU CG   1 1 
       10 28217 2 1 19 GLU H    H 41.826  -6.611  -8.778 1.00 . B B .  53 GLU H    1 1 
       10 28218 2 1 19 GLU HA   H 43.072  -8.562 -10.494 1.00 . B B .  53 GLU HA   1 1 
       10 28219 2 1 19 GLU HB2  H 45.268  -7.808  -9.444 1.00 . B B .  53 GLU HB2  1 1 
       10 28220 2 1 19 GLU HB3  H 44.463  -6.662 -10.476 1.00 . B B .  53 GLU HB3  1 1 
       10 28221 2 1 19 GLU HG2  H 43.700  -5.413  -8.636 1.00 . B B .  53 GLU HG2  1 1 
       10 28222 2 1 19 GLU HG3  H 44.298  -6.632  -7.494 1.00 . B B .  53 GLU HG3  1 1 
       10 28223 2 1 19 GLU N    N 41.970  -7.202  -9.547 1.00 . B B .  53 GLU N    1 1 
       10 28224 2 1 19 GLU O    O 42.943  -8.703  -7.261 1.00 . B B .  53 GLU O    1 1 
       10 28225 2 1 19 GLU OE1  O 46.078  -4.637  -9.304 1.00 . B B .  53 GLU OE1  1 1 
       10 28226 2 1 19 GLU OE2  O 46.591  -5.701  -7.490 1.00 . B B .  53 GLU OE2  1 1 
       10 28227 2 1 20 GLU C    C 44.241 -11.434  -7.032 1.00 . B B .  54 GLU C    1 1 
       10 28228 2 1 20 GLU CA   C 43.002 -11.417  -7.911 1.00 . B B .  54 GLU CA   1 1 
       10 28229 2 1 20 GLU CB   C 42.902 -12.727  -8.672 1.00 . B B .  54 GLU CB   1 1 
       10 28230 2 1 20 GLU CD   C 41.674 -14.135 -10.323 1.00 . B B .  54 GLU CD   1 1 
       10 28231 2 1 20 GLU CG   C 41.676 -12.847  -9.552 1.00 . B B .  54 GLU CG   1 1 
       10 28232 2 1 20 GLU H    H 43.118 -10.482  -9.802 1.00 . B B .  54 GLU H    1 1 
       10 28233 2 1 20 GLU HA   H 42.125 -11.303  -7.290 1.00 . B B .  54 GLU HA   1 1 
       10 28234 2 1 20 GLU HB2  H 43.776 -12.829  -9.299 1.00 . B B .  54 GLU HB2  1 1 
       10 28235 2 1 20 GLU HB3  H 42.891 -13.539  -7.959 1.00 . B B .  54 GLU HB3  1 1 
       10 28236 2 1 20 GLU HG2  H 40.795 -12.816  -8.928 1.00 . B B .  54 GLU HG2  1 1 
       10 28237 2 1 20 GLU HG3  H 41.658 -12.023 -10.249 1.00 . B B .  54 GLU HG3  1 1 
       10 28238 2 1 20 GLU N    N 43.056 -10.301  -8.839 1.00 . B B .  54 GLU N    1 1 
       10 28239 2 1 20 GLU O    O 44.260 -12.062  -5.989 1.00 . B B .  54 GLU O    1 1 
       10 28240 2 1 20 GLU OE1  O 42.320 -14.194 -11.386 1.00 . B B .  54 GLU OE1  1 1 
       10 28241 2 1 20 GLU OE2  O 41.055 -15.113  -9.873 1.00 . B B .  54 GLU OE2  1 1 
       10 28242 2 1 21 ALA C    C 46.303  -9.835  -5.439 1.00 . B B .  55 ALA C    1 1 
       10 28243 2 1 21 ALA CA   C 46.495 -10.620  -6.738 1.00 . B B .  55 ALA CA   1 1 
       10 28244 2 1 21 ALA CB   C 47.571  -9.982  -7.597 1.00 . B B .  55 ALA CB   1 1 
       10 28245 2 1 21 ALA H    H 45.186 -10.292  -8.347 1.00 . B B .  55 ALA H    1 1 
       10 28246 2 1 21 ALA HA   H 46.818 -11.619  -6.488 1.00 . B B .  55 ALA HA   1 1 
       10 28247 2 1 21 ALA HB1  H 47.284  -8.970  -7.842 1.00 . B B .  55 ALA HB1  1 1 
       10 28248 2 1 21 ALA HB2  H 47.690 -10.551  -8.508 1.00 . B B .  55 ALA HB2  1 1 
       10 28249 2 1 21 ALA HB3  H 48.505  -9.971  -7.057 1.00 . B B .  55 ALA HB3  1 1 
       10 28250 2 1 21 ALA N    N 45.266 -10.735  -7.474 1.00 . B B .  55 ALA N    1 1 
       10 28251 2 1 21 ALA O    O 47.014 -10.072  -4.463 1.00 . B B .  55 ALA O    1 1 
       10 28252 2 1 22 THR C    C 43.924  -8.685  -3.435 1.00 . B B .  56 THR C    1 1 
       10 28253 2 1 22 THR CA   C 45.151  -8.124  -4.206 1.00 . B B .  56 THR CA   1 1 
       10 28254 2 1 22 THR CB   C 44.940  -6.591  -4.562 1.00 . B B .  56 THR CB   1 1 
       10 28255 2 1 22 THR CG2  C 43.523  -6.318  -5.047 1.00 . B B .  56 THR CG2  1 1 
       10 28256 2 1 22 THR H    H 44.800  -8.725  -6.205 1.00 . B B .  56 THR H    1 1 
       10 28257 2 1 22 THR HA   H 46.041  -8.224  -3.602 1.00 . B B .  56 THR HA   1 1 
       10 28258 2 1 22 THR HB   H 45.633  -6.337  -5.347 1.00 . B B .  56 THR HB   1 1 
       10 28259 2 1 22 THR HG1  H 45.303  -6.281  -2.618 1.00 . B B .  56 THR HG1  1 1 
       10 28260 2 1 22 THR HG21 H 43.271  -6.955  -5.880 1.00 . B B .  56 THR HG21 1 1 
       10 28261 2 1 22 THR HG22 H 43.445  -5.281  -5.341 1.00 . B B .  56 THR HG22 1 1 
       10 28262 2 1 22 THR HG23 H 42.843  -6.501  -4.226 1.00 . B B .  56 THR HG23 1 1 
       10 28263 2 1 22 THR N    N 45.355  -8.900  -5.414 1.00 . B B .  56 THR N    1 1 
       10 28264 2 1 22 THR O    O 43.783  -8.476  -2.247 1.00 . B B .  56 THR O    1 1 
       10 28265 2 1 22 THR OG1  O 45.169  -5.747  -3.424 1.00 . B B .  56 THR OG1  1 1 
       10 28266 2 1 23 GLY C    C 40.720  -9.048  -3.579 1.00 . B B .  57 GLY C    1 1 
       10 28267 2 1 23 GLY CA   C 41.894 -10.022  -3.505 1.00 . B B .  57 GLY CA   1 1 
       10 28268 2 1 23 GLY H    H 43.272  -9.630  -5.070 1.00 . B B .  57 GLY H    1 1 
       10 28269 2 1 23 GLY HA2  H 41.635 -10.940  -4.010 1.00 . B B .  57 GLY HA2  1 1 
       10 28270 2 1 23 GLY HA3  H 42.108 -10.236  -2.470 1.00 . B B .  57 GLY HA3  1 1 
       10 28271 2 1 23 GLY N    N 43.088  -9.463  -4.126 1.00 . B B .  57 GLY N    1 1 
       10 28272 2 1 23 GLY O    O 40.927  -7.841  -3.508 1.00 . B B .  57 GLY O    1 1 
       10 28273 2 1 24 PRO C    C 38.008  -7.772  -2.641 1.00 . B B .  58 PRO C    1 1 
       10 28274 2 1 24 PRO CA   C 38.299  -8.649  -3.867 1.00 . B B .  58 PRO CA   1 1 
       10 28275 2 1 24 PRO CB   C 37.158  -9.616  -4.112 1.00 . B B .  58 PRO CB   1 1 
       10 28276 2 1 24 PRO CD   C 39.065 -10.963  -3.768 1.00 . B B .  58 PRO CD   1 1 
       10 28277 2 1 24 PRO CG   C 37.594 -10.868  -3.475 1.00 . B B .  58 PRO CG   1 1 
       10 28278 2 1 24 PRO HA   H 38.399  -7.993  -4.717 1.00 . B B .  58 PRO HA   1 1 
       10 28279 2 1 24 PRO HB2  H 36.251  -9.236  -3.668 1.00 . B B .  58 PRO HB2  1 1 
       10 28280 2 1 24 PRO HB3  H 37.010  -9.762  -5.174 1.00 . B B .  58 PRO HB3  1 1 
       10 28281 2 1 24 PRO HD2  H 39.576 -11.548  -3.018 1.00 . B B .  58 PRO HD2  1 1 
       10 28282 2 1 24 PRO HD3  H 39.234 -11.370  -4.753 1.00 . B B .  58 PRO HD3  1 1 
       10 28283 2 1 24 PRO HG2  H 37.402 -10.766  -2.414 1.00 . B B .  58 PRO HG2  1 1 
       10 28284 2 1 24 PRO HG3  H 36.999 -11.665  -3.894 1.00 . B B .  58 PRO HG3  1 1 
       10 28285 2 1 24 PRO N    N 39.468  -9.530  -3.721 1.00 . B B .  58 PRO N    1 1 
       10 28286 2 1 24 PRO O    O 37.579  -6.633  -2.790 1.00 . B B .  58 PRO O    1 1 
       10 28287 2 1 25 GLN C    C 38.989  -6.378  -0.102 1.00 . B B .  59 GLN C    1 1 
       10 28288 2 1 25 GLN CA   C 37.987  -7.504  -0.229 1.00 . B B .  59 GLN CA   1 1 
       10 28289 2 1 25 GLN CB   C 38.010  -8.357   1.050 1.00 . B B .  59 GLN CB   1 1 
       10 28290 2 1 25 GLN CD   C 36.239 -10.255   0.718 1.00 . B B .  59 GLN CD   1 1 
       10 28291 2 1 25 GLN CG   C 36.713  -9.032   1.506 1.00 . B B .  59 GLN CG   1 1 
       10 28292 2 1 25 GLN H    H 38.677  -9.172  -1.374 1.00 . B B .  59 GLN H    1 1 
       10 28293 2 1 25 GLN HA   H 37.007  -7.066  -0.346 1.00 . B B .  59 GLN HA   1 1 
       10 28294 2 1 25 GLN HB2  H 38.640  -9.193   0.798 1.00 . B B .  59 GLN HB2  1 1 
       10 28295 2 1 25 GLN HB3  H 38.426  -7.787   1.865 1.00 . B B .  59 GLN HB3  1 1 
       10 28296 2 1 25 GLN HE21 H 36.995  -9.560  -0.924 1.00 . B B .  59 GLN HE21 1 1 
       10 28297 2 1 25 GLN HE22 H 36.180 -11.091  -1.020 1.00 . B B .  59 GLN HE22 1 1 
       10 28298 2 1 25 GLN HG2  H 36.903  -9.346   2.518 1.00 . B B .  59 GLN HG2  1 1 
       10 28299 2 1 25 GLN HG3  H 35.952  -8.267   1.499 1.00 . B B .  59 GLN HG3  1 1 
       10 28300 2 1 25 GLN N    N 38.255  -8.285  -1.441 1.00 . B B .  59 GLN N    1 1 
       10 28301 2 1 25 GLN NE2  N 36.502 -10.307  -0.530 1.00 . B B .  59 GLN NE2  1 1 
       10 28302 2 1 25 GLN O    O 38.652  -5.254   0.292 1.00 . B B .  59 GLN O    1 1 
       10 28303 2 1 25 GLN OE1  O 35.609 -11.142   1.271 1.00 . B B .  59 GLN OE1  1 1 
       10 28304 2 1 26 GLU C    C 41.125  -4.721  -1.585 1.00 . B B .  60 GLU C    1 1 
       10 28305 2 1 26 GLU CA   C 41.275  -5.708  -0.421 1.00 . B B .  60 GLU CA   1 1 
       10 28306 2 1 26 GLU CB   C 42.628  -6.410  -0.399 1.00 . B B .  60 GLU CB   1 1 
       10 28307 2 1 26 GLU CD   C 45.119  -6.235  -0.142 1.00 . B B .  60 GLU CD   1 1 
       10 28308 2 1 26 GLU CG   C 43.829  -5.493  -0.415 1.00 . B B .  60 GLU CG   1 1 
       10 28309 2 1 26 GLU H    H 40.395  -7.612  -0.716 1.00 . B B .  60 GLU H    1 1 
       10 28310 2 1 26 GLU HA   H 41.152  -5.149   0.495 1.00 . B B .  60 GLU HA   1 1 
       10 28311 2 1 26 GLU HB2  H 42.685  -7.013   0.494 1.00 . B B .  60 GLU HB2  1 1 
       10 28312 2 1 26 GLU HB3  H 42.687  -7.063  -1.258 1.00 . B B .  60 GLU HB3  1 1 
       10 28313 2 1 26 GLU HG2  H 43.879  -5.051  -1.398 1.00 . B B .  60 GLU HG2  1 1 
       10 28314 2 1 26 GLU HG3  H 43.686  -4.721   0.322 1.00 . B B .  60 GLU HG3  1 1 
       10 28315 2 1 26 GLU N    N 40.212  -6.682  -0.446 1.00 . B B .  60 GLU N    1 1 
       10 28316 2 1 26 GLU O    O 41.455  -3.534  -1.464 1.00 . B B .  60 GLU O    1 1 
       10 28317 2 1 26 GLU OE1  O 45.456  -6.418   1.042 1.00 . B B .  60 GLU OE1  1 1 
       10 28318 2 1 26 GLU OE2  O 45.805  -6.658  -1.097 1.00 . B B .  60 GLU OE2  1 1 
       10 28319 2 1 27 ALA C    C 39.241  -3.347  -3.416 1.00 . B B .  61 ALA C    1 1 
       10 28320 2 1 27 ALA CA   C 40.296  -4.357  -3.838 1.00 . B B .  61 ALA CA   1 1 
       10 28321 2 1 27 ALA CB   C 39.795  -5.187  -5.010 1.00 . B B .  61 ALA CB   1 1 
       10 28322 2 1 27 ALA H    H 40.485  -6.183  -2.777 1.00 . B B .  61 ALA H    1 1 
       10 28323 2 1 27 ALA HA   H 41.182  -3.812  -4.134 1.00 . B B .  61 ALA HA   1 1 
       10 28324 2 1 27 ALA HB1  H 39.554  -4.531  -5.834 1.00 . B B .  61 ALA HB1  1 1 
       10 28325 2 1 27 ALA HB2  H 38.909  -5.730  -4.712 1.00 . B B .  61 ALA HB2  1 1 
       10 28326 2 1 27 ALA HB3  H 40.560  -5.884  -5.316 1.00 . B B .  61 ALA HB3  1 1 
       10 28327 2 1 27 ALA N    N 40.619  -5.211  -2.704 1.00 . B B .  61 ALA N    1 1 
       10 28328 2 1 27 ALA O    O 39.368  -2.165  -3.698 1.00 . B B .  61 ALA O    1 1 
       10 28329 2 1 28 LEU C    C 37.720  -1.880  -1.285 1.00 . B B .  62 LEU C    1 1 
       10 28330 2 1 28 LEU CA   C 37.160  -2.968  -2.167 1.00 . B B .  62 LEU CA   1 1 
       10 28331 2 1 28 LEU CB   C 36.109  -3.754  -1.384 1.00 . B B .  62 LEU CB   1 1 
       10 28332 2 1 28 LEU CD1  C 34.279  -5.400  -1.239 1.00 . B B .  62 LEU CD1  1 1 
       10 28333 2 1 28 LEU CD2  C 34.396  -3.917  -3.188 1.00 . B B .  62 LEU CD2  1 1 
       10 28334 2 1 28 LEU CG   C 35.207  -4.689  -2.175 1.00 . B B .  62 LEU CG   1 1 
       10 28335 2 1 28 LEU H    H 38.162  -4.802  -2.569 1.00 . B B .  62 LEU H    1 1 
       10 28336 2 1 28 LEU HA   H 36.675  -2.494  -3.006 1.00 . B B .  62 LEU HA   1 1 
       10 28337 2 1 28 LEU HB2  H 36.627  -4.345  -0.644 1.00 . B B .  62 LEU HB2  1 1 
       10 28338 2 1 28 LEU HB3  H 35.484  -3.043  -0.864 1.00 . B B .  62 LEU HB3  1 1 
       10 28339 2 1 28 LEU HD11 H 33.619  -6.020  -1.827 1.00 . B B .  62 LEU HD11 1 1 
       10 28340 2 1 28 LEU HD12 H 33.698  -4.668  -0.698 1.00 . B B .  62 LEU HD12 1 1 
       10 28341 2 1 28 LEU HD13 H 34.839  -6.014  -0.551 1.00 . B B .  62 LEU HD13 1 1 
       10 28342 2 1 28 LEU HD21 H 33.756  -4.601  -3.724 1.00 . B B .  62 LEU HD21 1 1 
       10 28343 2 1 28 LEU HD22 H 35.045  -3.406  -3.884 1.00 . B B .  62 LEU HD22 1 1 
       10 28344 2 1 28 LEU HD23 H 33.782  -3.204  -2.657 1.00 . B B .  62 LEU HD23 1 1 
       10 28345 2 1 28 LEU HG   H 35.796  -5.425  -2.701 1.00 . B B .  62 LEU HG   1 1 
       10 28346 2 1 28 LEU N    N 38.215  -3.831  -2.707 1.00 . B B .  62 LEU N    1 1 
       10 28347 2 1 28 LEU O    O 37.273  -0.761  -1.358 1.00 . B B .  62 LEU O    1 1 
       10 28348 2 1 29 ALA C    C 39.930  -0.099  -0.409 1.00 . B B .  63 ALA C    1 1 
       10 28349 2 1 29 ALA CA   C 39.336  -1.229   0.420 1.00 . B B .  63 ALA CA   1 1 
       10 28350 2 1 29 ALA CB   C 40.415  -1.882   1.269 1.00 . B B .  63 ALA CB   1 1 
       10 28351 2 1 29 ALA H    H 39.000  -3.151  -0.435 1.00 . B B .  63 ALA H    1 1 
       10 28352 2 1 29 ALA HA   H 38.575  -0.820   1.070 1.00 . B B .  63 ALA HA   1 1 
       10 28353 2 1 29 ALA HB1  H 41.184  -2.283   0.627 1.00 . B B .  63 ALA HB1  1 1 
       10 28354 2 1 29 ALA HB2  H 39.982  -2.680   1.853 1.00 . B B .  63 ALA HB2  1 1 
       10 28355 2 1 29 ALA HB3  H 40.848  -1.146   1.931 1.00 . B B .  63 ALA HB3  1 1 
       10 28356 2 1 29 ALA N    N 38.704  -2.216  -0.457 1.00 . B B .  63 ALA N    1 1 
       10 28357 2 1 29 ALA O    O 39.702   1.084  -0.134 1.00 . B B .  63 ALA O    1 1 
       10 28358 2 1 30 GLN C    C 40.223   1.295  -3.063 1.00 . B B .  64 GLN C    1 1 
       10 28359 2 1 30 GLN CA   C 41.274   0.454  -2.348 1.00 . B B .  64 GLN CA   1 1 
       10 28360 2 1 30 GLN CB   C 42.131  -0.316  -3.323 1.00 . B B .  64 GLN CB   1 1 
       10 28361 2 1 30 GLN CD   C 44.061  -1.870  -3.463 1.00 . B B .  64 GLN CD   1 1 
       10 28362 2 1 30 GLN CG   C 43.322  -0.910  -2.626 1.00 . B B .  64 GLN CG   1 1 
       10 28363 2 1 30 GLN H    H 40.797  -1.442  -1.573 1.00 . B B .  64 GLN H    1 1 
       10 28364 2 1 30 GLN HA   H 41.937   1.049  -1.740 1.00 . B B .  64 GLN HA   1 1 
       10 28365 2 1 30 GLN HB2  H 41.548  -1.104  -3.778 1.00 . B B .  64 GLN HB2  1 1 
       10 28366 2 1 30 GLN HB3  H 42.488   0.329  -4.109 1.00 . B B .  64 GLN HB3  1 1 
       10 28367 2 1 30 GLN HE21 H 42.954  -3.300  -2.726 1.00 . B B .  64 GLN HE21 1 1 
       10 28368 2 1 30 GLN HE22 H 44.150  -3.762  -3.874 1.00 . B B .  64 GLN HE22 1 1 
       10 28369 2 1 30 GLN HG2  H 43.994  -0.109  -2.357 1.00 . B B .  64 GLN HG2  1 1 
       10 28370 2 1 30 GLN HG3  H 42.985  -1.408  -1.728 1.00 . B B .  64 GLN HG3  1 1 
       10 28371 2 1 30 GLN N    N 40.664  -0.478  -1.432 1.00 . B B .  64 GLN N    1 1 
       10 28372 2 1 30 GLN NE2  N 43.686  -3.091  -3.347 1.00 . B B .  64 GLN NE2  1 1 
       10 28373 2 1 30 GLN O    O 40.274   2.529  -3.053 1.00 . B B .  64 GLN O    1 1 
       10 28374 2 1 30 GLN OE1  O 44.980  -1.514  -4.199 1.00 . B B .  64 GLN OE1  1 1 
       10 28375 2 1 31 LEU C    C 37.336   2.166  -3.482 1.00 . B B .  65 LEU C    1 1 
       10 28376 2 1 31 LEU CA   C 38.145   1.229  -4.350 1.00 . B B .  65 LEU CA   1 1 
       10 28377 2 1 31 LEU CB   C 37.239   0.142  -4.916 1.00 . B B .  65 LEU CB   1 1 
       10 28378 2 1 31 LEU CD1  C 36.900  -1.828  -6.401 1.00 . B B .  65 LEU CD1  1 1 
       10 28379 2 1 31 LEU CD2  C 38.098   0.185  -7.240 1.00 . B B .  65 LEU CD2  1 1 
       10 28380 2 1 31 LEU CG   C 37.827  -0.685  -6.031 1.00 . B B .  65 LEU CG   1 1 
       10 28381 2 1 31 LEU H    H 39.274  -0.369  -3.563 1.00 . B B .  65 LEU H    1 1 
       10 28382 2 1 31 LEU HA   H 38.553   1.786  -5.178 1.00 . B B .  65 LEU HA   1 1 
       10 28383 2 1 31 LEU HB2  H 37.010  -0.529  -4.102 1.00 . B B .  65 LEU HB2  1 1 
       10 28384 2 1 31 LEU HB3  H 36.310   0.567  -5.255 1.00 . B B .  65 LEU HB3  1 1 
       10 28385 2 1 31 LEU HD11 H 37.343  -2.404  -7.201 1.00 . B B .  65 LEU HD11 1 1 
       10 28386 2 1 31 LEU HD12 H 35.946  -1.438  -6.724 1.00 . B B .  65 LEU HD12 1 1 
       10 28387 2 1 31 LEU HD13 H 36.754  -2.466  -5.542 1.00 . B B .  65 LEU HD13 1 1 
       10 28388 2 1 31 LEU HD21 H 38.491  -0.437  -8.031 1.00 . B B .  65 LEU HD21 1 1 
       10 28389 2 1 31 LEU HD22 H 38.825   0.944  -6.994 1.00 . B B .  65 LEU HD22 1 1 
       10 28390 2 1 31 LEU HD23 H 37.180   0.647  -7.572 1.00 . B B .  65 LEU HD23 1 1 
       10 28391 2 1 31 LEU HG   H 38.774  -1.059  -5.679 1.00 . B B .  65 LEU HG   1 1 
       10 28392 2 1 31 LEU N    N 39.250   0.614  -3.627 1.00 . B B .  65 LEU N    1 1 
       10 28393 2 1 31 LEU O    O 36.989   3.256  -3.904 1.00 . B B .  65 LEU O    1 1 
       10 28394 2 1 32 ARG C    C 36.787   3.879  -1.087 1.00 . B B .  66 ARG C    1 1 
       10 28395 2 1 32 ARG CA   C 36.231   2.490  -1.357 1.00 . B B .  66 ARG CA   1 1 
       10 28396 2 1 32 ARG CB   C 36.041   1.706  -0.067 1.00 . B B .  66 ARG CB   1 1 
       10 28397 2 1 32 ARG CD   C 34.878   1.397   2.094 1.00 . B B .  66 ARG CD   1 1 
       10 28398 2 1 32 ARG CG   C 35.075   2.321   0.915 1.00 . B B .  66 ARG CG   1 1 
       10 28399 2 1 32 ARG CZ   C 33.279   1.149   3.963 1.00 . B B .  66 ARG CZ   1 1 
       10 28400 2 1 32 ARG H    H 37.422   0.874  -1.986 1.00 . B B .  66 ARG H    1 1 
       10 28401 2 1 32 ARG HA   H 35.266   2.607  -1.827 1.00 . B B .  66 ARG HA   1 1 
       10 28402 2 1 32 ARG HB2  H 35.673   0.722  -0.317 1.00 . B B .  66 ARG HB2  1 1 
       10 28403 2 1 32 ARG HB3  H 37.001   1.604   0.417 1.00 . B B .  66 ARG HB3  1 1 
       10 28404 2 1 32 ARG HD2  H 34.575   0.429   1.722 1.00 . B B .  66 ARG HD2  1 1 
       10 28405 2 1 32 ARG HD3  H 35.815   1.295   2.621 1.00 . B B .  66 ARG HD3  1 1 
       10 28406 2 1 32 ARG HE   H 33.603   2.828   2.897 1.00 . B B .  66 ARG HE   1 1 
       10 28407 2 1 32 ARG HG2  H 35.488   3.258   1.260 1.00 . B B .  66 ARG HG2  1 1 
       10 28408 2 1 32 ARG HG3  H 34.125   2.493   0.431 1.00 . B B .  66 ARG HG3  1 1 
       10 28409 2 1 32 ARG HH11 H 34.361  -0.574   3.602 1.00 . B B .  66 ARG HH11 1 1 
       10 28410 2 1 32 ARG HH12 H 33.213  -0.698   4.850 1.00 . B B .  66 ARG HH12 1 1 
       10 28411 2 1 32 ARG HH21 H 32.033   2.642   4.633 1.00 . B B .  66 ARG HH21 1 1 
       10 28412 2 1 32 ARG HH22 H 31.876   1.162   5.450 1.00 . B B .  66 ARG HH22 1 1 
       10 28413 2 1 32 ARG N    N 37.063   1.744  -2.275 1.00 . B B .  66 ARG N    1 1 
       10 28414 2 1 32 ARG NE   N 33.863   1.886   3.016 1.00 . B B .  66 ARG NE   1 1 
       10 28415 2 1 32 ARG NH1  N 33.646  -0.125   4.149 1.00 . B B .  66 ARG NH1  1 1 
       10 28416 2 1 32 ARG NH2  N 32.334   1.688   4.730 1.00 . B B .  66 ARG NH2  1 1 
       10 28417 2 1 32 ARG O    O 36.048   4.867  -1.152 1.00 . B B .  66 ARG O    1 1 
       10 28418 2 1 33 GLU C    C 38.764   6.068  -1.867 1.00 . B B .  67 GLU C    1 1 
       10 28419 2 1 33 GLU CA   C 38.629   5.292  -0.565 1.00 . B B .  67 GLU CA   1 1 
       10 28420 2 1 33 GLU CB   C 39.956   5.281   0.217 1.00 . B B .  67 GLU CB   1 1 
       10 28421 2 1 33 GLU CD   C 42.422   4.833   0.275 1.00 . B B .  67 GLU CD   1 1 
       10 28422 2 1 33 GLU CG   C 41.165   4.784  -0.550 1.00 . B B .  67 GLU CG   1 1 
       10 28423 2 1 33 GLU H    H 38.642   3.172  -0.797 1.00 . B B .  67 GLU H    1 1 
       10 28424 2 1 33 GLU HA   H 37.880   5.808   0.020 1.00 . B B .  67 GLU HA   1 1 
       10 28425 2 1 33 GLU HB2  H 40.168   6.288   0.546 1.00 . B B .  67 GLU HB2  1 1 
       10 28426 2 1 33 GLU HB3  H 39.821   4.656   1.088 1.00 . B B .  67 GLU HB3  1 1 
       10 28427 2 1 33 GLU HG2  H 40.983   3.775  -0.876 1.00 . B B .  67 GLU HG2  1 1 
       10 28428 2 1 33 GLU HG3  H 41.297   5.414  -1.417 1.00 . B B .  67 GLU HG3  1 1 
       10 28429 2 1 33 GLU N    N 38.085   3.980  -0.819 1.00 . B B .  67 GLU N    1 1 
       10 28430 2 1 33 GLU O    O 38.489   7.244  -1.895 1.00 . B B .  67 GLU O    1 1 
       10 28431 2 1 33 GLU OE1  O 43.018   5.930   0.418 1.00 . B B .  67 GLU OE1  1 1 
       10 28432 2 1 33 GLU OE2  O 42.837   3.786   0.805 1.00 . B B .  67 GLU OE2  1 1 
       10 28433 2 1 34 LEU C    C 38.012   6.628  -4.759 1.00 . B B .  68 LEU C    1 1 
       10 28434 2 1 34 LEU CA   C 39.319   6.044  -4.269 1.00 . B B .  68 LEU CA   1 1 
       10 28435 2 1 34 LEU CB   C 39.915   5.101  -5.317 1.00 . B B .  68 LEU CB   1 1 
       10 28436 2 1 34 LEU CD1  C 41.785   3.679  -6.171 1.00 . B B .  68 LEU CD1  1 1 
       10 28437 2 1 34 LEU CD2  C 42.291   5.842  -5.025 1.00 . B B .  68 LEU CD2  1 1 
       10 28438 2 1 34 LEU CG   C 41.352   4.640  -5.078 1.00 . B B .  68 LEU CG   1 1 
       10 28439 2 1 34 LEU H    H 39.350   4.425  -2.882 1.00 . B B .  68 LEU H    1 1 
       10 28440 2 1 34 LEU HA   H 39.996   6.871  -4.121 1.00 . B B .  68 LEU HA   1 1 
       10 28441 2 1 34 LEU HB2  H 39.289   4.224  -5.383 1.00 . B B .  68 LEU HB2  1 1 
       10 28442 2 1 34 LEU HB3  H 39.889   5.612  -6.268 1.00 . B B .  68 LEU HB3  1 1 
       10 28443 2 1 34 LEU HD11 H 42.801   3.362  -5.991 1.00 . B B .  68 LEU HD11 1 1 
       10 28444 2 1 34 LEU HD12 H 41.725   4.176  -7.129 1.00 . B B .  68 LEU HD12 1 1 
       10 28445 2 1 34 LEU HD13 H 41.131   2.818  -6.168 1.00 . B B .  68 LEU HD13 1 1 
       10 28446 2 1 34 LEU HD21 H 42.011   6.485  -4.203 1.00 . B B .  68 LEU HD21 1 1 
       10 28447 2 1 34 LEU HD22 H 42.206   6.401  -5.945 1.00 . B B .  68 LEU HD22 1 1 
       10 28448 2 1 34 LEU HD23 H 43.308   5.506  -4.894 1.00 . B B .  68 LEU HD23 1 1 
       10 28449 2 1 34 LEU HG   H 41.405   4.123  -4.131 1.00 . B B .  68 LEU HG   1 1 
       10 28450 2 1 34 LEU N    N 39.158   5.386  -2.958 1.00 . B B .  68 LEU N    1 1 
       10 28451 2 1 34 LEU O    O 37.978   7.733  -5.293 1.00 . B B .  68 LEU O    1 1 
       10 28452 2 1 35 CYS C    C 35.273   7.577  -4.067 1.00 . B B .  69 CYS C    1 1 
       10 28453 2 1 35 CYS CA   C 35.619   6.349  -4.901 1.00 . B B .  69 CYS CA   1 1 
       10 28454 2 1 35 CYS CB   C 34.599   5.233  -4.652 1.00 . B B .  69 CYS CB   1 1 
       10 28455 2 1 35 CYS H    H 37.050   4.996  -4.162 1.00 . B B .  69 CYS H    1 1 
       10 28456 2 1 35 CYS HA   H 35.614   6.609  -5.949 1.00 . B B .  69 CYS HA   1 1 
       10 28457 2 1 35 CYS HB2  H 34.892   4.358  -5.213 1.00 . B B .  69 CYS HB2  1 1 
       10 28458 2 1 35 CYS HB3  H 34.602   4.991  -3.600 1.00 . B B .  69 CYS HB3  1 1 
       10 28459 2 1 35 CYS HG   H 32.960   6.535  -6.093 1.00 . B B .  69 CYS HG   1 1 
       10 28460 2 1 35 CYS N    N 36.942   5.895  -4.550 1.00 . B B .  69 CYS N    1 1 
       10 28461 2 1 35 CYS O    O 34.641   8.516  -4.547 1.00 . B B .  69 CYS O    1 1 
       10 28462 2 1 35 CYS SG   S 32.908   5.630  -5.124 1.00 . B B .  69 CYS SG   1 1 
       10 28463 2 1 36 ARG C    C 36.303   9.895  -2.283 1.00 . B B .  70 ARG C    1 1 
       10 28464 2 1 36 ARG CA   C 35.460   8.678  -1.929 1.00 . B B .  70 ARG CA   1 1 
       10 28465 2 1 36 ARG CB   C 35.603   8.280  -0.473 1.00 . B B .  70 ARG CB   1 1 
       10 28466 2 1 36 ARG CD   C 35.020   8.803   1.877 1.00 . B B .  70 ARG CD   1 1 
       10 28467 2 1 36 ARG CG   C 35.025   9.306   0.471 1.00 . B B .  70 ARG CG   1 1 
       10 28468 2 1 36 ARG CZ   C 33.268   9.297   3.589 1.00 . B B .  70 ARG CZ   1 1 
       10 28469 2 1 36 ARG H    H 36.201   6.792  -2.488 1.00 . B B .  70 ARG H    1 1 
       10 28470 2 1 36 ARG HA   H 34.441   8.981  -2.106 1.00 . B B .  70 ARG HA   1 1 
       10 28471 2 1 36 ARG HB2  H 35.095   7.340  -0.315 1.00 . B B .  70 ARG HB2  1 1 
       10 28472 2 1 36 ARG HB3  H 36.653   8.161  -0.244 1.00 . B B .  70 ARG HB3  1 1 
       10 28473 2 1 36 ARG HD2  H 34.554   7.832   1.859 1.00 . B B .  70 ARG HD2  1 1 
       10 28474 2 1 36 ARG HD3  H 36.056   8.749   2.161 1.00 . B B .  70 ARG HD3  1 1 
       10 28475 2 1 36 ARG HE   H 34.600  10.630   2.762 1.00 . B B .  70 ARG HE   1 1 
       10 28476 2 1 36 ARG HG2  H 35.604  10.216   0.416 1.00 . B B .  70 ARG HG2  1 1 
       10 28477 2 1 36 ARG HG3  H 34.010   9.498   0.159 1.00 . B B .  70 ARG HG3  1 1 
       10 28478 2 1 36 ARG HH11 H 33.388   7.299   3.120 1.00 . B B .  70 ARG HH11 1 1 
       10 28479 2 1 36 ARG HH12 H 32.145   7.688   4.218 1.00 . B B .  70 ARG HH12 1 1 
       10 28480 2 1 36 ARG HH21 H 32.851  11.149   4.411 1.00 . B B .  70 ARG HH21 1 1 
       10 28481 2 1 36 ARG HH22 H 31.833   9.850   4.882 1.00 . B B .  70 ARG HH22 1 1 
       10 28482 2 1 36 ARG N    N 35.713   7.576  -2.820 1.00 . B B .  70 ARG N    1 1 
       10 28483 2 1 36 ARG NE   N 34.290   9.697   2.791 1.00 . B B .  70 ARG NE   1 1 
       10 28484 2 1 36 ARG NH1  N 32.916   8.011   3.646 1.00 . B B .  70 ARG NH1  1 1 
       10 28485 2 1 36 ARG NH2  N 32.627  10.176   4.352 1.00 . B B .  70 ARG NH2  1 1 
       10 28486 2 1 36 ARG O    O 35.884  11.007  -2.057 1.00 . B B .  70 ARG O    1 1 
       10 28487 2 1 37 GLN C    C 37.649  11.499  -4.477 1.00 . B B .  71 GLN C    1 1 
       10 28488 2 1 37 GLN CA   C 38.360  10.775  -3.323 1.00 . B B .  71 GLN CA   1 1 
       10 28489 2 1 37 GLN CB   C 39.681  10.236  -3.886 1.00 . B B .  71 GLN CB   1 1 
       10 28490 2 1 37 GLN CD   C 40.823   9.672  -1.674 1.00 . B B .  71 GLN CD   1 1 
       10 28491 2 1 37 GLN CG   C 40.393   9.213  -3.040 1.00 . B B .  71 GLN CG   1 1 
       10 28492 2 1 37 GLN H    H 37.784   8.739  -2.962 1.00 . B B .  71 GLN H    1 1 
       10 28493 2 1 37 GLN HA   H 38.550  11.458  -2.509 1.00 . B B .  71 GLN HA   1 1 
       10 28494 2 1 37 GLN HB2  H 39.472   9.765  -4.835 1.00 . B B .  71 GLN HB2  1 1 
       10 28495 2 1 37 GLN HB3  H 40.349  11.068  -4.055 1.00 . B B .  71 GLN HB3  1 1 
       10 28496 2 1 37 GLN HE21 H 40.638   7.834  -1.050 1.00 . B B .  71 GLN HE21 1 1 
       10 28497 2 1 37 GLN HE22 H 41.151   8.931   0.159 1.00 . B B .  71 GLN HE22 1 1 
       10 28498 2 1 37 GLN HG2  H 39.661   8.438  -2.865 1.00 . B B .  71 GLN HG2  1 1 
       10 28499 2 1 37 GLN HG3  H 41.236   8.813  -3.581 1.00 . B B .  71 GLN HG3  1 1 
       10 28500 2 1 37 GLN N    N 37.485   9.670  -2.857 1.00 . B B .  71 GLN N    1 1 
       10 28501 2 1 37 GLN NE2  N 40.881   8.738  -0.763 1.00 . B B .  71 GLN NE2  1 1 
       10 28502 2 1 37 GLN O    O 38.022  12.598  -4.879 1.00 . B B .  71 GLN O    1 1 
       10 28503 2 1 37 GLN OE1  O 41.113  10.842  -1.445 1.00 . B B .  71 GLN OE1  1 1 
       10 28504 2 1 38 TRP C    C 34.486  11.848  -5.651 1.00 . B B .  72 TRP C    1 1 
       10 28505 2 1 38 TRP CA   C 35.882  11.315  -6.105 1.00 . B B .  72 TRP CA   1 1 
       10 28506 2 1 38 TRP CB   C 35.830  10.208  -7.182 1.00 . B B .  72 TRP CB   1 1 
       10 28507 2 1 38 TRP CD1  C 34.365  11.422  -8.860 1.00 . B B .  72 TRP CD1  1 1 
       10 28508 2 1 38 TRP CD2  C 33.980   9.248  -8.675 1.00 . B B .  72 TRP CD2  1 1 
       10 28509 2 1 38 TRP CE2  C 33.068   9.769  -9.586 1.00 . B B .  72 TRP CE2  1 1 
       10 28510 2 1 38 TRP CE3  C 33.955   7.889  -8.406 1.00 . B B .  72 TRP CE3  1 1 
       10 28511 2 1 38 TRP CG   C 34.759  10.322  -8.188 1.00 . B B .  72 TRP CG   1 1 
       10 28512 2 1 38 TRP CH2  C 32.136   7.651  -9.958 1.00 . B B .  72 TRP CH2  1 1 
       10 28513 2 1 38 TRP CZ2  C 32.129   8.971 -10.230 1.00 . B B .  72 TRP CZ2  1 1 
       10 28514 2 1 38 TRP CZ3  C 33.047   7.109  -9.058 1.00 . B B .  72 TRP CZ3  1 1 
       10 28515 2 1 38 TRP H    H 36.463   9.952  -4.650 1.00 . B B .  72 TRP H    1 1 
       10 28516 2 1 38 TRP HA   H 36.423  12.153  -6.520 1.00 . B B .  72 TRP HA   1 1 
       10 28517 2 1 38 TRP HB2  H 36.766  10.185  -7.721 1.00 . B B .  72 TRP HB2  1 1 
       10 28518 2 1 38 TRP HB3  H 35.711   9.262  -6.679 1.00 . B B .  72 TRP HB3  1 1 
       10 28519 2 1 38 TRP HD1  H 34.828  12.380  -8.696 1.00 . B B .  72 TRP HD1  1 1 
       10 28520 2 1 38 TRP HE1  H 32.829  11.739 -10.252 1.00 . B B .  72 TRP HE1  1 1 
       10 28521 2 1 38 TRP HE3  H 34.647   7.436  -7.713 1.00 . B B .  72 TRP HE3  1 1 
       10 28522 2 1 38 TRP HH2  H 31.443   6.982 -10.455 1.00 . B B .  72 TRP HH2  1 1 
       10 28523 2 1 38 TRP HZ2  H 31.394   9.358 -10.909 1.00 . B B .  72 TRP HZ2  1 1 
       10 28524 2 1 38 TRP HZ3  H 33.020   6.050  -8.863 1.00 . B B .  72 TRP HZ3  1 1 
       10 28525 2 1 38 TRP N    N 36.667  10.836  -5.016 1.00 . B B .  72 TRP N    1 1 
       10 28526 2 1 38 TRP NE1  N 33.312  11.109  -9.679 1.00 . B B .  72 TRP NE1  1 1 
       10 28527 2 1 38 TRP O    O 34.108  12.968  -6.020 1.00 . B B .  72 TRP O    1 1 
       10 28528 2 1 39 LEU C    C 32.553  12.581  -3.274 1.00 . B B .  73 LEU C    1 1 
       10 28529 2 1 39 LEU CA   C 32.416  11.540  -4.395 1.00 . B B .  73 LEU CA   1 1 
       10 28530 2 1 39 LEU CB   C 31.491  10.370  -3.979 1.00 . B B .  73 LEU CB   1 1 
       10 28531 2 1 39 LEU CD1  C 30.240   8.265  -4.563 1.00 . B B .  73 LEU CD1  1 1 
       10 28532 2 1 39 LEU CD2  C 30.383   9.970  -6.235 1.00 . B B .  73 LEU CD2  1 1 
       10 28533 2 1 39 LEU CG   C 31.111   9.348  -5.087 1.00 . B B .  73 LEU CG   1 1 
       10 28534 2 1 39 LEU H    H 34.073  10.201  -4.554 1.00 . B B .  73 LEU H    1 1 
       10 28535 2 1 39 LEU HA   H 31.981  12.053  -5.242 1.00 . B B .  73 LEU HA   1 1 
       10 28536 2 1 39 LEU HB2  H 31.980   9.829  -3.182 1.00 . B B .  73 LEU HB2  1 1 
       10 28537 2 1 39 LEU HB3  H 30.577  10.789  -3.584 1.00 . B B .  73 LEU HB3  1 1 
       10 28538 2 1 39 LEU HD11 H 29.389   8.685  -4.051 1.00 . B B .  73 LEU HD11 1 1 
       10 28539 2 1 39 LEU HD12 H 30.786   7.551  -3.973 1.00 . B B .  73 LEU HD12 1 1 
       10 28540 2 1 39 LEU HD13 H 29.881   7.810  -5.477 1.00 . B B .  73 LEU HD13 1 1 
       10 28541 2 1 39 LEU HD21 H 30.977  10.698  -6.762 1.00 . B B .  73 LEU HD21 1 1 
       10 28542 2 1 39 LEU HD22 H 29.470  10.386  -5.833 1.00 . B B .  73 LEU HD22 1 1 
       10 28543 2 1 39 LEU HD23 H 30.115   9.137  -6.873 1.00 . B B .  73 LEU HD23 1 1 
       10 28544 2 1 39 LEU HG   H 32.021   8.913  -5.468 1.00 . B B .  73 LEU HG   1 1 
       10 28545 2 1 39 LEU N    N 33.739  11.080  -4.846 1.00 . B B .  73 LEU N    1 1 
       10 28546 2 1 39 LEU O    O 31.868  13.599  -3.286 1.00 . B B .  73 LEU O    1 1 
       10 28547 2 1 40 ARG C    C 32.621  13.684  -0.345 1.00 . B B .  74 ARG C    1 1 
       10 28548 2 1 40 ARG CA   C 33.814  13.233  -1.222 1.00 . B B .  74 ARG CA   1 1 
       10 28549 2 1 40 ARG CB   C 34.569  14.454  -1.758 1.00 . B B .  74 ARG CB   1 1 
       10 28550 2 1 40 ARG CD   C 36.497  15.356  -3.061 1.00 . B B .  74 ARG CD   1 1 
       10 28551 2 1 40 ARG CG   C 35.800  14.112  -2.566 1.00 . B B .  74 ARG CG   1 1 
       10 28552 2 1 40 ARG CZ   C 38.679  15.760  -4.138 1.00 . B B .  74 ARG CZ   1 1 
       10 28553 2 1 40 ARG H    H 33.937  11.447  -2.292 1.00 . B B .  74 ARG H    1 1 
       10 28554 2 1 40 ARG HA   H 34.492  12.683  -0.586 1.00 . B B .  74 ARG HA   1 1 
       10 28555 2 1 40 ARG HB2  H 33.905  15.025  -2.388 1.00 . B B .  74 ARG HB2  1 1 
       10 28556 2 1 40 ARG HB3  H 34.871  15.065  -0.921 1.00 . B B .  74 ARG HB3  1 1 
       10 28557 2 1 40 ARG HD2  H 35.800  15.940  -3.645 1.00 . B B .  74 ARG HD2  1 1 
       10 28558 2 1 40 ARG HD3  H 36.842  15.935  -2.216 1.00 . B B .  74 ARG HD3  1 1 
       10 28559 2 1 40 ARG HE   H 37.583  14.096  -4.279 1.00 . B B .  74 ARG HE   1 1 
       10 28560 2 1 40 ARG HG2  H 36.488  13.523  -1.974 1.00 . B B .  74 ARG HG2  1 1 
       10 28561 2 1 40 ARG HG3  H 35.509  13.516  -3.419 1.00 . B B .  74 ARG HG3  1 1 
       10 28562 2 1 40 ARG HH11 H 38.070  17.369  -3.026 1.00 . B B .  74 ARG HH11 1 1 
       10 28563 2 1 40 ARG HH12 H 39.580  17.561  -3.768 1.00 . B B .  74 ARG HH12 1 1 
       10 28564 2 1 40 ARG HH21 H 39.607  14.378  -5.318 1.00 . B B .  74 ARG HH21 1 1 
       10 28565 2 1 40 ARG HH22 H 40.451  15.877  -5.097 1.00 . B B .  74 ARG HH22 1 1 
       10 28566 2 1 40 ARG N    N 33.455  12.306  -2.316 1.00 . B B .  74 ARG N    1 1 
       10 28567 2 1 40 ARG NE   N 37.633  15.003  -3.889 1.00 . B B .  74 ARG NE   1 1 
       10 28568 2 1 40 ARG NH1  N 38.776  16.972  -3.618 1.00 . B B .  74 ARG NH1  1 1 
       10 28569 2 1 40 ARG NH2  N 39.645  15.293  -4.911 1.00 . B B .  74 ARG NH2  1 1 
       10 28570 2 1 40 ARG O    O 32.285  14.858  -0.314 1.00 . B B .  74 ARG O    1 1 
       10 28571 2 1 41 PRO C    C 31.176  14.051   2.388 1.00 . B B .  75 PRO C    1 1 
       10 28572 2 1 41 PRO CA   C 30.839  13.051   1.290 1.00 . B B .  75 PRO CA   1 1 
       10 28573 2 1 41 PRO CB   C 30.555  11.707   1.954 1.00 . B B .  75 PRO CB   1 1 
       10 28574 2 1 41 PRO CD   C 32.263  11.325   0.351 1.00 . B B .  75 PRO CD   1 1 
       10 28575 2 1 41 PRO CG   C 31.076  10.703   1.019 1.00 . B B .  75 PRO CG   1 1 
       10 28576 2 1 41 PRO HA   H 29.960  13.372   0.754 1.00 . B B .  75 PRO HA   1 1 
       10 28577 2 1 41 PRO HB2  H 31.076  11.669   2.899 1.00 . B B .  75 PRO HB2  1 1 
       10 28578 2 1 41 PRO HB3  H 29.495  11.590   2.122 1.00 . B B .  75 PRO HB3  1 1 
       10 28579 2 1 41 PRO HD2  H 33.190  11.140   0.867 1.00 . B B .  75 PRO HD2  1 1 
       10 28580 2 1 41 PRO HD3  H 32.336  10.990  -0.674 1.00 . B B .  75 PRO HD3  1 1 
       10 28581 2 1 41 PRO HG2  H 31.366   9.811   1.556 1.00 . B B .  75 PRO HG2  1 1 
       10 28582 2 1 41 PRO HG3  H 30.315  10.472   0.289 1.00 . B B .  75 PRO HG3  1 1 
       10 28583 2 1 41 PRO N    N 31.975  12.749   0.381 1.00 . B B .  75 PRO N    1 1 
       10 28584 2 1 41 PRO O    O 30.286  14.642   2.987 1.00 . B B .  75 PRO O    1 1 
       10 28585 2 1 42 GLU C    C 32.695  16.564   3.325 1.00 . B B .  76 GLU C    1 1 
       10 28586 2 1 42 GLU CA   C 32.846  15.094   3.736 1.00 . B B .  76 GLU CA   1 1 
       10 28587 2 1 42 GLU CB   C 34.283  14.773   4.141 1.00 . B B .  76 GLU CB   1 1 
       10 28588 2 1 42 GLU CD   C 33.864  15.031   6.589 1.00 . B B .  76 GLU CD   1 1 
       10 28589 2 1 42 GLU CG   C 34.740  15.426   5.424 1.00 . B B .  76 GLU CG   1 1 
       10 28590 2 1 42 GLU H    H 33.114  13.746   2.133 1.00 . B B .  76 GLU H    1 1 
       10 28591 2 1 42 GLU HA   H 32.197  14.904   4.578 1.00 . B B .  76 GLU HA   1 1 
       10 28592 2 1 42 GLU HB2  H 34.365  13.705   4.272 1.00 . B B .  76 GLU HB2  1 1 
       10 28593 2 1 42 GLU HB3  H 34.945  15.080   3.346 1.00 . B B .  76 GLU HB3  1 1 
       10 28594 2 1 42 GLU HG2  H 35.754  15.117   5.631 1.00 . B B .  76 GLU HG2  1 1 
       10 28595 2 1 42 GLU HG3  H 34.703  16.498   5.308 1.00 . B B .  76 GLU HG3  1 1 
       10 28596 2 1 42 GLU N    N 32.439  14.222   2.664 1.00 . B B .  76 GLU N    1 1 
       10 28597 2 1 42 GLU O    O 32.432  17.427   4.156 1.00 . B B .  76 GLU O    1 1 
       10 28598 2 1 42 GLU OE1  O 33.828  13.830   6.942 1.00 . B B .  76 GLU OE1  1 1 
       10 28599 2 1 42 GLU OE2  O 33.176  15.909   7.152 1.00 . B B .  76 GLU OE2  1 1 
       10 28600 2 1 43 VAL C    C 31.591  18.383   0.574 1.00 . B B .  77 VAL C    1 1 
       10 28601 2 1 43 VAL CA   C 32.738  18.209   1.563 1.00 . B B .  77 VAL CA   1 1 
       10 28602 2 1 43 VAL CB   C 34.069  18.728   0.941 1.00 . B B .  77 VAL CB   1 1 
       10 28603 2 1 43 VAL CG1  C 35.172  18.711   1.967 1.00 . B B .  77 VAL CG1  1 1 
       10 28604 2 1 43 VAL CG2  C 34.478  17.911  -0.274 1.00 . B B .  77 VAL CG2  1 1 
       10 28605 2 1 43 VAL H    H 33.027  16.111   1.415 1.00 . B B .  77 VAL H    1 1 
       10 28606 2 1 43 VAL HA   H 32.515  18.817   2.429 1.00 . B B .  77 VAL HA   1 1 
       10 28607 2 1 43 VAL HB   H 33.917  19.752   0.631 1.00 . B B .  77 VAL HB   1 1 
       10 28608 2 1 43 VAL HG11 H 35.297  17.692   2.308 1.00 . B B .  77 VAL HG11 1 1 
       10 28609 2 1 43 VAL HG12 H 34.895  19.342   2.797 1.00 . B B .  77 VAL HG12 1 1 
       10 28610 2 1 43 VAL HG13 H 36.090  19.059   1.520 1.00 . B B .  77 VAL HG13 1 1 
       10 28611 2 1 43 VAL HG21 H 34.610  16.880   0.020 1.00 . B B .  77 VAL HG21 1 1 
       10 28612 2 1 43 VAL HG22 H 35.404  18.296  -0.674 1.00 . B B .  77 VAL HG22 1 1 
       10 28613 2 1 43 VAL HG23 H 33.704  17.978  -1.020 1.00 . B B .  77 VAL HG23 1 1 
       10 28614 2 1 43 VAL N    N 32.846  16.840   2.044 1.00 . B B .  77 VAL N    1 1 
       10 28615 2 1 43 VAL O    O 31.078  19.489   0.393 1.00 . B B .  77 VAL O    1 1 
       10 28616 2 1 44 ARG C    C 28.849  16.749  -0.550 1.00 . B B .  78 ARG C    1 1 
       10 28617 2 1 44 ARG CA   C 30.132  17.355  -1.042 1.00 . B B .  78 ARG CA   1 1 
       10 28618 2 1 44 ARG CB   C 30.554  16.688  -2.348 1.00 . B B .  78 ARG CB   1 1 
       10 28619 2 1 44 ARG CD   C 32.036  16.720  -4.342 1.00 . B B .  78 ARG CD   1 1 
       10 28620 2 1 44 ARG CG   C 31.653  17.417  -3.071 1.00 . B B .  78 ARG CG   1 1 
       10 28621 2 1 44 ARG CZ   C 33.561  17.137  -6.241 1.00 . B B .  78 ARG CZ   1 1 
       10 28622 2 1 44 ARG H    H 31.594  16.426   0.142 1.00 . B B .  78 ARG H    1 1 
       10 28623 2 1 44 ARG HA   H 29.946  18.399  -1.252 1.00 . B B .  78 ARG HA   1 1 
       10 28624 2 1 44 ARG HB2  H 30.902  15.690  -2.126 1.00 . B B .  78 ARG HB2  1 1 
       10 28625 2 1 44 ARG HB3  H 29.697  16.621  -3.003 1.00 . B B .  78 ARG HB3  1 1 
       10 28626 2 1 44 ARG HD2  H 32.459  15.757  -4.097 1.00 . B B .  78 ARG HD2  1 1 
       10 28627 2 1 44 ARG HD3  H 31.150  16.583  -4.945 1.00 . B B .  78 ARG HD3  1 1 
       10 28628 2 1 44 ARG HE   H 33.208  18.393  -4.720 1.00 . B B .  78 ARG HE   1 1 
       10 28629 2 1 44 ARG HG2  H 31.317  18.412  -3.319 1.00 . B B .  78 ARG HG2  1 1 
       10 28630 2 1 44 ARG HG3  H 32.518  17.474  -2.431 1.00 . B B .  78 ARG HG3  1 1 
       10 28631 2 1 44 ARG HH11 H 32.850  15.210  -6.228 1.00 . B B .  78 ARG HH11 1 1 
       10 28632 2 1 44 ARG HH12 H 33.790  15.613  -7.585 1.00 . B B .  78 ARG HH12 1 1 
       10 28633 2 1 44 ARG HH21 H 34.498  18.906  -6.513 1.00 . B B .  78 ARG HH21 1 1 
       10 28634 2 1 44 ARG HH22 H 34.753  17.786  -7.773 1.00 . B B .  78 ARG HH22 1 1 
       10 28635 2 1 44 ARG N    N 31.186  17.301  -0.052 1.00 . B B .  78 ARG N    1 1 
       10 28636 2 1 44 ARG NE   N 33.006  17.503  -5.095 1.00 . B B .  78 ARG NE   1 1 
       10 28637 2 1 44 ARG NH1  N 33.389  15.902  -6.714 1.00 . B B .  78 ARG NH1  1 1 
       10 28638 2 1 44 ARG NH2  N 34.327  17.988  -6.889 1.00 . B B .  78 ARG NH2  1 1 
       10 28639 2 1 44 ARG O    O 28.841  15.915   0.356 1.00 . B B .  78 ARG O    1 1 
       10 28640 2 1 45 SER C    C 26.077  15.580  -1.827 1.00 . B B .  79 SER C    1 1 
       10 28641 2 1 45 SER CA   C 26.463  16.706  -0.864 1.00 . B B .  79 SER CA   1 1 
       10 28642 2 1 45 SER CB   C 25.471  17.860  -0.981 1.00 . B B .  79 SER CB   1 1 
       10 28643 2 1 45 SER H    H 27.868  17.846  -1.871 1.00 . B B .  79 SER H    1 1 
       10 28644 2 1 45 SER HA   H 26.426  16.320   0.144 1.00 . B B .  79 SER HA   1 1 
       10 28645 2 1 45 SER HB2  H 25.467  18.223  -1.998 1.00 . B B .  79 SER HB2  1 1 
       10 28646 2 1 45 SER HB3  H 24.483  17.508  -0.722 1.00 . B B .  79 SER HB3  1 1 
       10 28647 2 1 45 SER HG   H 26.553  18.633   0.438 1.00 . B B .  79 SER HG   1 1 
       10 28648 2 1 45 SER N    N 27.776  17.176  -1.162 1.00 . B B .  79 SER N    1 1 
       10 28649 2 1 45 SER O    O 26.823  15.248  -2.763 1.00 . B B .  79 SER O    1 1 
       10 28650 2 1 45 SER OG   O 25.821  18.931  -0.116 1.00 . B B .  79 SER OG   1 1 
       10 28651 2 1 46 LYS C    C 24.074  14.289  -3.813 1.00 . B B .  80 LYS C    1 1 
       10 28652 2 1 46 LYS CA   C 24.387  13.920  -2.354 1.00 . B B .  80 LYS CA   1 1 
       10 28653 2 1 46 LYS CB   C 23.166  13.404  -1.622 1.00 . B B .  80 LYS CB   1 1 
       10 28654 2 1 46 LYS CD   C 22.357  12.422   0.582 1.00 . B B .  80 LYS CD   1 1 
       10 28655 2 1 46 LYS CE   C 21.726  13.680   1.146 1.00 . B B .  80 LYS CE   1 1 
       10 28656 2 1 46 LYS CG   C 23.543  12.750  -0.299 1.00 . B B .  80 LYS CG   1 1 
       10 28657 2 1 46 LYS H    H 24.390  15.366  -0.845 1.00 . B B .  80 LYS H    1 1 
       10 28658 2 1 46 LYS HA   H 25.113  13.118  -2.367 1.00 . B B .  80 LYS HA   1 1 
       10 28659 2 1 46 LYS HB2  H 22.494  14.230  -1.441 1.00 . B B .  80 LYS HB2  1 1 
       10 28660 2 1 46 LYS HB3  H 22.689  12.672  -2.248 1.00 . B B .  80 LYS HB3  1 1 
       10 28661 2 1 46 LYS HD2  H 21.621  11.891  -0.002 1.00 . B B .  80 LYS HD2  1 1 
       10 28662 2 1 46 LYS HD3  H 22.690  11.798   1.398 1.00 . B B .  80 LYS HD3  1 1 
       10 28663 2 1 46 LYS HE2  H 22.480  14.207   1.712 1.00 . B B .  80 LYS HE2  1 1 
       10 28664 2 1 46 LYS HE3  H 21.396  14.310   0.335 1.00 . B B .  80 LYS HE3  1 1 
       10 28665 2 1 46 LYS HG2  H 24.076  11.834  -0.503 1.00 . B B .  80 LYS HG2  1 1 
       10 28666 2 1 46 LYS HG3  H 24.197  13.426   0.229 1.00 . B B .  80 LYS HG3  1 1 
       10 28667 2 1 46 LYS HZ1  H 20.890  12.787   2.846 1.00 . B B .  80 LYS HZ1  1 1 
       10 28668 2 1 46 LYS HZ2  H 19.841  12.857   1.533 1.00 . B B .  80 LYS HZ2  1 1 
       10 28669 2 1 46 LYS HZ3  H 20.174  14.249   2.417 1.00 . B B .  80 LYS HZ3  1 1 
       10 28670 2 1 46 LYS N    N 24.926  15.020  -1.589 1.00 . B B .  80 LYS N    1 1 
       10 28671 2 1 46 LYS NZ   N 20.589  13.375   2.040 1.00 . B B .  80 LYS NZ   1 1 
       10 28672 2 1 46 LYS O    O 24.217  13.461  -4.697 1.00 . B B .  80 LYS O    1 1 
       10 28673 2 1 47 GLU C    C 24.468  15.782  -6.372 1.00 . B B .  81 GLU C    1 1 
       10 28674 2 1 47 GLU CA   C 23.334  16.031  -5.410 1.00 . B B .  81 GLU CA   1 1 
       10 28675 2 1 47 GLU CB   C 23.066  17.547  -5.424 1.00 . B B .  81 GLU CB   1 1 
       10 28676 2 1 47 GLU CD   C 22.225  17.980  -3.076 1.00 . B B .  81 GLU CD   1 1 
       10 28677 2 1 47 GLU CG   C 21.940  18.043  -4.552 1.00 . B B .  81 GLU CG   1 1 
       10 28678 2 1 47 GLU H    H 23.608  16.132  -3.273 1.00 . B B .  81 GLU H    1 1 
       10 28679 2 1 47 GLU HA   H 22.449  15.516  -5.750 1.00 . B B .  81 GLU HA   1 1 
       10 28680 2 1 47 GLU HB2  H 23.966  18.051  -5.106 1.00 . B B .  81 GLU HB2  1 1 
       10 28681 2 1 47 GLU HB3  H 22.862  17.836  -6.445 1.00 . B B .  81 GLU HB3  1 1 
       10 28682 2 1 47 GLU HG2  H 21.773  19.072  -4.820 1.00 . B B .  81 GLU HG2  1 1 
       10 28683 2 1 47 GLU HG3  H 21.084  17.433  -4.786 1.00 . B B .  81 GLU HG3  1 1 
       10 28684 2 1 47 GLU N    N 23.682  15.536  -4.049 1.00 . B B .  81 GLU N    1 1 
       10 28685 2 1 47 GLU O    O 24.279  15.247  -7.479 1.00 . B B .  81 GLU O    1 1 
       10 28686 2 1 47 GLU OE1  O 21.950  16.941  -2.449 1.00 . B B .  81 GLU OE1  1 1 
       10 28687 2 1 47 GLU OE2  O 22.726  18.969  -2.524 1.00 . B B .  81 GLU OE2  1 1 
       10 28688 2 1 48 GLN C    C 27.126  14.589  -7.004 1.00 . B B .  82 GLN C    1 1 
       10 28689 2 1 48 GLN CA   C 26.867  16.051  -6.663 1.00 . B B .  82 GLN CA   1 1 
       10 28690 2 1 48 GLN CB   C 28.085  16.611  -5.866 1.00 . B B .  82 GLN CB   1 1 
       10 28691 2 1 48 GLN CD   C 27.145  18.537  -4.357 1.00 . B B .  82 GLN CD   1 1 
       10 28692 2 1 48 GLN CG   C 28.072  18.123  -5.515 1.00 . B B .  82 GLN CG   1 1 
       10 28693 2 1 48 GLN H    H 25.591  16.669  -5.072 1.00 . B B .  82 GLN H    1 1 
       10 28694 2 1 48 GLN HA   H 26.777  16.610  -7.584 1.00 . B B .  82 GLN HA   1 1 
       10 28695 2 1 48 GLN HB2  H 28.154  16.068  -4.936 1.00 . B B .  82 GLN HB2  1 1 
       10 28696 2 1 48 GLN HB3  H 28.979  16.406  -6.439 1.00 . B B .  82 GLN HB3  1 1 
       10 28697 2 1 48 GLN HE21 H 28.376  19.996  -3.892 1.00 . B B .  82 GLN HE21 1 1 
       10 28698 2 1 48 GLN HE22 H 26.961  19.874  -2.915 1.00 . B B .  82 GLN HE22 1 1 
       10 28699 2 1 48 GLN HG2  H 29.076  18.418  -5.245 1.00 . B B .  82 GLN HG2  1 1 
       10 28700 2 1 48 GLN HG3  H 27.782  18.665  -6.402 1.00 . B B .  82 GLN HG3  1 1 
       10 28701 2 1 48 GLN N    N 25.625  16.198  -5.939 1.00 . B B .  82 GLN N    1 1 
       10 28702 2 1 48 GLN NE2  N 27.527  19.560  -3.652 1.00 . B B .  82 GLN NE2  1 1 
       10 28703 2 1 48 GLN O    O 27.537  14.271  -8.108 1.00 . B B .  82 GLN O    1 1 
       10 28704 2 1 48 GLN OE1  O 26.118  17.944  -4.097 1.00 . B B .  82 GLN OE1  1 1 
       10 28705 2 1 49 MET C    C 26.214  11.716  -7.313 1.00 . B B .  83 MET C    1 1 
       10 28706 2 1 49 MET CA   C 27.080  12.276  -6.220 1.00 . B B .  83 MET CA   1 1 
       10 28707 2 1 49 MET CB   C 26.849  11.554  -4.922 1.00 . B B .  83 MET CB   1 1 
       10 28708 2 1 49 MET CE   C 28.877  12.269  -1.542 1.00 . B B .  83 MET CE   1 1 
       10 28709 2 1 49 MET CG   C 27.781  12.062  -3.893 1.00 . B B .  83 MET CG   1 1 
       10 28710 2 1 49 MET H    H 26.485  14.040  -5.204 1.00 . B B .  83 MET H    1 1 
       10 28711 2 1 49 MET HA   H 28.127  12.184  -6.473 1.00 . B B .  83 MET HA   1 1 
       10 28712 2 1 49 MET HB2  H 25.832  11.718  -4.598 1.00 . B B .  83 MET HB2  1 1 
       10 28713 2 1 49 MET HB3  H 27.026  10.498  -5.055 1.00 . B B .  83 MET HB3  1 1 
       10 28714 2 1 49 MET HE1  H 29.789  12.099  -2.097 1.00 . B B .  83 MET HE1  1 1 
       10 28715 2 1 49 MET HE2  H 28.981  11.994  -0.505 1.00 . B B .  83 MET HE2  1 1 
       10 28716 2 1 49 MET HE3  H 28.585  13.305  -1.652 1.00 . B B .  83 MET HE3  1 1 
       10 28717 2 1 49 MET HG2  H 28.792  11.912  -4.239 1.00 . B B .  83 MET HG2  1 1 
       10 28718 2 1 49 MET HG3  H 27.610  13.124  -3.785 1.00 . B B .  83 MET HG3  1 1 
       10 28719 2 1 49 MET N    N 26.857  13.710  -6.051 1.00 . B B .  83 MET N    1 1 
       10 28720 2 1 49 MET O    O 26.696  10.972  -8.173 1.00 . B B .  83 MET O    1 1 
       10 28721 2 1 49 MET SD   S 27.634  11.304  -2.312 1.00 . B B .  83 MET SD   1 1 
       10 28722 2 1 50 LEU C    C 24.555  12.156  -9.691 1.00 . B B .  84 LEU C    1 1 
       10 28723 2 1 50 LEU CA   C 23.993  11.746  -8.352 1.00 . B B .  84 LEU CA   1 1 
       10 28724 2 1 50 LEU CB   C 22.620  12.451  -8.148 1.00 . B B .  84 LEU CB   1 1 
       10 28725 2 1 50 LEU CD1  C 21.046  10.565  -7.772 1.00 . B B .  84 LEU CD1  1 1 
       10 28726 2 1 50 LEU CD2  C 22.194  11.534  -5.816 1.00 . B B .  84 LEU CD2  1 1 
       10 28727 2 1 50 LEU CG   C 21.602  11.821  -7.178 1.00 . B B .  84 LEU CG   1 1 
       10 28728 2 1 50 LEU H    H 24.621  12.584  -6.498 1.00 . B B .  84 LEU H    1 1 
       10 28729 2 1 50 LEU HA   H 23.840  10.677  -8.340 1.00 . B B .  84 LEU HA   1 1 
       10 28730 2 1 50 LEU HB2  H 22.804  13.460  -7.817 1.00 . B B .  84 LEU HB2  1 1 
       10 28731 2 1 50 LEU HB3  H 22.156  12.497  -9.123 1.00 . B B .  84 LEU HB3  1 1 
       10 28732 2 1 50 LEU HD11 H 20.401  10.830  -8.597 1.00 . B B .  84 LEU HD11 1 1 
       10 28733 2 1 50 LEU HD12 H 20.509   9.999  -7.028 1.00 . B B .  84 LEU HD12 1 1 
       10 28734 2 1 50 LEU HD13 H 21.855   9.971  -8.167 1.00 . B B .  84 LEU HD13 1 1 
       10 28735 2 1 50 LEU HD21 H 23.026  10.852  -5.922 1.00 . B B .  84 LEU HD21 1 1 
       10 28736 2 1 50 LEU HD22 H 21.443  11.087  -5.182 1.00 . B B .  84 LEU HD22 1 1 
       10 28737 2 1 50 LEU HD23 H 22.540  12.456  -5.375 1.00 . B B .  84 LEU HD23 1 1 
       10 28738 2 1 50 LEU HG   H 20.776  12.508  -7.060 1.00 . B B .  84 LEU HG   1 1 
       10 28739 2 1 50 LEU N    N 24.934  12.088  -7.285 1.00 . B B .  84 LEU N    1 1 
       10 28740 2 1 50 LEU O    O 24.672  11.337 -10.579 1.00 . B B .  84 LEU O    1 1 
       10 28741 2 1 51 GLU C    C 26.710  13.247 -11.515 1.00 . B B .  85 GLU C    1 1 
       10 28742 2 1 51 GLU CA   C 25.456  13.987 -11.006 1.00 . B B .  85 GLU CA   1 1 
       10 28743 2 1 51 GLU CB   C 25.737  15.456 -10.749 1.00 . B B .  85 GLU CB   1 1 
       10 28744 2 1 51 GLU CD   C 26.378  17.666 -11.668 1.00 . B B .  85 GLU CD   1 1 
       10 28745 2 1 51 GLU CG   C 26.211  16.199 -11.941 1.00 . B B .  85 GLU CG   1 1 
       10 28746 2 1 51 GLU H    H 24.928  14.030  -9.034 1.00 . B B .  85 GLU H    1 1 
       10 28747 2 1 51 GLU HA   H 24.682  13.916 -11.757 1.00 . B B .  85 GLU HA   1 1 
       10 28748 2 1 51 GLU HB2  H 24.829  15.924 -10.400 1.00 . B B .  85 GLU HB2  1 1 
       10 28749 2 1 51 GLU HB3  H 26.487  15.531  -9.974 1.00 . B B .  85 GLU HB3  1 1 
       10 28750 2 1 51 GLU HG2  H 27.149  15.752 -12.229 1.00 . B B .  85 GLU HG2  1 1 
       10 28751 2 1 51 GLU HG3  H 25.462  16.043 -12.700 1.00 . B B .  85 GLU HG3  1 1 
       10 28752 2 1 51 GLU N    N 24.954  13.414  -9.795 1.00 . B B .  85 GLU N    1 1 
       10 28753 2 1 51 GLU O    O 26.803  12.893 -12.706 1.00 . B B .  85 GLU O    1 1 
       10 28754 2 1 51 GLU OE1  O 25.375  18.405 -11.761 1.00 . B B .  85 GLU OE1  1 1 
       10 28755 2 1 51 GLU OE2  O 27.499  18.108 -11.352 1.00 . B B .  85 GLU OE2  1 1 
       10 28756 2 1 52 LEU C    C 28.560  10.883 -11.444 1.00 . B B .  86 LEU C    1 1 
       10 28757 2 1 52 LEU CA   C 28.864  12.292 -10.949 1.00 . B B .  86 LEU CA   1 1 
       10 28758 2 1 52 LEU CB   C 29.799  12.238  -9.736 1.00 . B B .  86 LEU CB   1 1 
       10 28759 2 1 52 LEU CD1  C 31.139  13.384  -7.945 1.00 . B B .  86 LEU CD1  1 1 
       10 28760 2 1 52 LEU CD2  C 31.074  14.354 -10.247 1.00 . B B .  86 LEU CD2  1 1 
       10 28761 2 1 52 LEU CG   C 30.289  13.589  -9.187 1.00 . B B .  86 LEU CG   1 1 
       10 28762 2 1 52 LEU H    H 27.537  13.297  -9.686 1.00 . B B .  86 LEU H    1 1 
       10 28763 2 1 52 LEU HA   H 29.356  12.839 -11.738 1.00 . B B .  86 LEU HA   1 1 
       10 28764 2 1 52 LEU HB2  H 29.302  11.696  -8.945 1.00 . B B .  86 LEU HB2  1 1 
       10 28765 2 1 52 LEU HB3  H 30.662  11.667 -10.032 1.00 . B B .  86 LEU HB3  1 1 
       10 28766 2 1 52 LEU HD11 H 31.994  12.769  -8.189 1.00 . B B .  86 LEU HD11 1 1 
       10 28767 2 1 52 LEU HD12 H 30.550  12.900  -7.181 1.00 . B B .  86 LEU HD12 1 1 
       10 28768 2 1 52 LEU HD13 H 31.480  14.342  -7.581 1.00 . B B .  86 LEU HD13 1 1 
       10 28769 2 1 52 LEU HD21 H 31.924  13.766 -10.558 1.00 . B B .  86 LEU HD21 1 1 
       10 28770 2 1 52 LEU HD22 H 31.420  15.288  -9.829 1.00 . B B .  86 LEU HD22 1 1 
       10 28771 2 1 52 LEU HD23 H 30.442  14.557 -11.099 1.00 . B B .  86 LEU HD23 1 1 
       10 28772 2 1 52 LEU HG   H 29.430  14.180  -8.904 1.00 . B B .  86 LEU HG   1 1 
       10 28773 2 1 52 LEU N    N 27.648  12.994 -10.615 1.00 . B B .  86 LEU N    1 1 
       10 28774 2 1 52 LEU O    O 29.132  10.428 -12.449 1.00 . B B .  86 LEU O    1 1 
       10 28775 2 1 53 LEU C    C 26.434   8.817 -12.399 1.00 . B B .  87 LEU C    1 1 
       10 28776 2 1 53 LEU CA   C 27.293   8.877 -11.106 1.00 . B B .  87 LEU CA   1 1 
       10 28777 2 1 53 LEU CB   C 26.696   8.219  -9.869 1.00 . B B .  87 LEU CB   1 1 
       10 28778 2 1 53 LEU CD1  C 27.169   5.932 -10.787 1.00 . B B .  87 LEU CD1  1 1 
       10 28779 2 1 53 LEU CD2  C 26.327   6.244  -8.503 1.00 . B B .  87 LEU CD2  1 1 
       10 28780 2 1 53 LEU CG   C 26.249   6.771  -9.917 1.00 . B B .  87 LEU CG   1 1 
       10 28781 2 1 53 LEU H    H 27.200  10.555  -9.958 1.00 . B B .  87 LEU H    1 1 
       10 28782 2 1 53 LEU HA   H 28.221   8.374 -11.337 1.00 . B B .  87 LEU HA   1 1 
       10 28783 2 1 53 LEU HB2  H 27.427   8.296  -9.078 1.00 . B B .  87 LEU HB2  1 1 
       10 28784 2 1 53 LEU HB3  H 25.847   8.825  -9.578 1.00 . B B .  87 LEU HB3  1 1 
       10 28785 2 1 53 LEU HD11 H 26.884   4.894 -10.704 1.00 . B B .  87 LEU HD11 1 1 
       10 28786 2 1 53 LEU HD12 H 28.200   6.090 -10.514 1.00 . B B .  87 LEU HD12 1 1 
       10 28787 2 1 53 LEU HD13 H 27.027   6.248 -11.810 1.00 . B B .  87 LEU HD13 1 1 
       10 28788 2 1 53 LEU HD21 H 25.760   6.880  -7.842 1.00 . B B .  87 LEU HD21 1 1 
       10 28789 2 1 53 LEU HD22 H 27.356   6.230  -8.180 1.00 . B B .  87 LEU HD22 1 1 
       10 28790 2 1 53 LEU HD23 H 25.927   5.244  -8.460 1.00 . B B .  87 LEU HD23 1 1 
       10 28791 2 1 53 LEU HG   H 25.223   6.680 -10.239 1.00 . B B .  87 LEU HG   1 1 
       10 28792 2 1 53 LEU N    N 27.658  10.205 -10.761 1.00 . B B .  87 LEU N    1 1 
       10 28793 2 1 53 LEU O    O 26.504   7.837 -13.149 1.00 . B B .  87 LEU O    1 1 
       10 28794 2 1 54 VAL C    C 25.915   9.894 -15.107 1.00 . B B .  88 VAL C    1 1 
       10 28795 2 1 54 VAL CA   C 24.919   9.963 -13.947 1.00 . B B .  88 VAL CA   1 1 
       10 28796 2 1 54 VAL CB   C 24.068  11.274 -14.075 1.00 . B B .  88 VAL CB   1 1 
       10 28797 2 1 54 VAL CG1  C 23.430  11.375 -15.453 1.00 . B B .  88 VAL CG1  1 1 
       10 28798 2 1 54 VAL CG2  C 22.977  11.314 -13.030 1.00 . B B .  88 VAL CG2  1 1 
       10 28799 2 1 54 VAL H    H 25.557  10.582 -11.999 1.00 . B B .  88 VAL H    1 1 
       10 28800 2 1 54 VAL HA   H 24.268   9.102 -14.008 1.00 . B B .  88 VAL HA   1 1 
       10 28801 2 1 54 VAL HB   H 24.717  12.124 -13.929 1.00 . B B .  88 VAL HB   1 1 
       10 28802 2 1 54 VAL HG11 H 22.779  10.529 -15.613 1.00 . B B .  88 VAL HG11 1 1 
       10 28803 2 1 54 VAL HG12 H 24.207  11.374 -16.204 1.00 . B B .  88 VAL HG12 1 1 
       10 28804 2 1 54 VAL HG13 H 22.859  12.290 -15.522 1.00 . B B .  88 VAL HG13 1 1 
       10 28805 2 1 54 VAL HG21 H 22.325  10.463 -13.157 1.00 . B B .  88 VAL HG21 1 1 
       10 28806 2 1 54 VAL HG22 H 22.417  12.230 -13.146 1.00 . B B .  88 VAL HG22 1 1 
       10 28807 2 1 54 VAL HG23 H 23.422  11.290 -12.047 1.00 . B B .  88 VAL HG23 1 1 
       10 28808 2 1 54 VAL N    N 25.653   9.870 -12.672 1.00 . B B .  88 VAL N    1 1 
       10 28809 2 1 54 VAL O    O 25.734   9.118 -16.038 1.00 . B B .  88 VAL O    1 1 
       10 28810 2 1 55 LEU C    C 28.634   9.308 -16.204 1.00 . B B .  89 LEU C    1 1 
       10 28811 2 1 55 LEU CA   C 28.060  10.697 -16.023 1.00 . B B .  89 LEU CA   1 1 
       10 28812 2 1 55 LEU CB   C 29.206  11.639 -15.614 1.00 . B B .  89 LEU CB   1 1 
       10 28813 2 1 55 LEU CD1  C 30.162  12.080 -17.924 1.00 . B B .  89 LEU CD1  1 1 
       10 28814 2 1 55 LEU CD2  C 31.596  12.400 -15.915 1.00 . B B .  89 LEU CD2  1 1 
       10 28815 2 1 55 LEU CG   C 30.462  11.602 -16.520 1.00 . B B .  89 LEU CG   1 1 
       10 28816 2 1 55 LEU H    H 27.048  11.290 -14.230 1.00 . B B .  89 LEU H    1 1 
       10 28817 2 1 55 LEU HA   H 27.645  11.042 -16.957 1.00 . B B .  89 LEU HA   1 1 
       10 28818 2 1 55 LEU HB2  H 28.823  12.648 -15.606 1.00 . B B .  89 LEU HB2  1 1 
       10 28819 2 1 55 LEU HB3  H 29.509  11.379 -14.611 1.00 . B B .  89 LEU HB3  1 1 
       10 28820 2 1 55 LEU HD11 H 29.348  11.513 -18.350 1.00 . B B .  89 LEU HD11 1 1 
       10 28821 2 1 55 LEU HD12 H 31.044  11.946 -18.531 1.00 . B B .  89 LEU HD12 1 1 
       10 28822 2 1 55 LEU HD13 H 29.917  13.130 -17.899 1.00 . B B .  89 LEU HD13 1 1 
       10 28823 2 1 55 LEU HD21 H 32.444  12.378 -16.583 1.00 . B B .  89 LEU HD21 1 1 
       10 28824 2 1 55 LEU HD22 H 31.882  11.961 -14.971 1.00 . B B .  89 LEU HD22 1 1 
       10 28825 2 1 55 LEU HD23 H 31.283  13.423 -15.763 1.00 . B B .  89 LEU HD23 1 1 
       10 28826 2 1 55 LEU HG   H 30.785  10.573 -16.601 1.00 . B B .  89 LEU HG   1 1 
       10 28827 2 1 55 LEU N    N 26.991  10.694 -15.010 1.00 . B B .  89 LEU N    1 1 
       10 28828 2 1 55 LEU O    O 28.825   8.851 -17.320 1.00 . B B .  89 LEU O    1 1 
       10 28829 2 1 56 GLU C    C 28.742   6.341 -15.913 1.00 . B B .  90 GLU C    1 1 
       10 28830 2 1 56 GLU CA   C 29.510   7.358 -15.050 1.00 . B B .  90 GLU CA   1 1 
       10 28831 2 1 56 GLU CB   C 29.604   6.878 -13.599 1.00 . B B .  90 GLU CB   1 1 
       10 28832 2 1 56 GLU CD   C 31.803   5.831 -13.994 1.00 . B B .  90 GLU CD   1 1 
       10 28833 2 1 56 GLU CG   C 30.425   5.630 -13.434 1.00 . B B .  90 GLU CG   1 1 
       10 28834 2 1 56 GLU H    H 28.677   9.114 -14.248 1.00 . B B .  90 GLU H    1 1 
       10 28835 2 1 56 GLU HA   H 30.512   7.458 -15.439 1.00 . B B .  90 GLU HA   1 1 
       10 28836 2 1 56 GLU HB2  H 30.043   7.655 -12.992 1.00 . B B .  90 GLU HB2  1 1 
       10 28837 2 1 56 GLU HB3  H 28.607   6.673 -13.233 1.00 . B B .  90 GLU HB3  1 1 
       10 28838 2 1 56 GLU HG2  H 30.502   5.390 -12.384 1.00 . B B .  90 GLU HG2  1 1 
       10 28839 2 1 56 GLU HG3  H 29.951   4.820 -13.965 1.00 . B B .  90 GLU HG3  1 1 
       10 28840 2 1 56 GLU N    N 28.898   8.666 -15.090 1.00 . B B .  90 GLU N    1 1 
       10 28841 2 1 56 GLU O    O 29.338   5.583 -16.690 1.00 . B B .  90 GLU O    1 1 
       10 28842 2 1 56 GLU OE1  O 32.652   6.408 -13.318 1.00 . B B .  90 GLU OE1  1 1 
       10 28843 2 1 56 GLU OE2  O 32.050   5.412 -15.139 1.00 . B B .  90 GLU OE2  1 1 
       10 28844 2 1 57 GLN C    C 26.534   5.935 -17.986 1.00 . B B .  91 GLN C    1 1 
       10 28845 2 1 57 GLN CA   C 26.653   5.401 -16.577 1.00 . B B .  91 GLN CA   1 1 
       10 28846 2 1 57 GLN CB   C 25.274   5.163 -15.953 1.00 . B B .  91 GLN CB   1 1 
       10 28847 2 1 57 GLN CD   C 23.949   4.256 -18.001 1.00 . B B .  91 GLN CD   1 1 
       10 28848 2 1 57 GLN CG   C 24.441   4.020 -16.572 1.00 . B B .  91 GLN CG   1 1 
       10 28849 2 1 57 GLN H    H 27.003   6.903 -15.122 1.00 . B B .  91 GLN H    1 1 
       10 28850 2 1 57 GLN HA   H 27.186   4.463 -16.617 1.00 . B B .  91 GLN HA   1 1 
       10 28851 2 1 57 GLN HB2  H 25.413   4.939 -14.905 1.00 . B B .  91 GLN HB2  1 1 
       10 28852 2 1 57 GLN HB3  H 24.705   6.078 -16.034 1.00 . B B .  91 GLN HB3  1 1 
       10 28853 2 1 57 GLN HE21 H 24.074   2.324 -18.403 1.00 . B B .  91 GLN HE21 1 1 
       10 28854 2 1 57 GLN HE22 H 23.508   3.355 -19.672 1.00 . B B .  91 GLN HE22 1 1 
       10 28855 2 1 57 GLN HG2  H 25.050   3.128 -16.584 1.00 . B B .  91 GLN HG2  1 1 
       10 28856 2 1 57 GLN HG3  H 23.587   3.851 -15.933 1.00 . B B .  91 GLN HG3  1 1 
       10 28857 2 1 57 GLN N    N 27.435   6.306 -15.771 1.00 . B B .  91 GLN N    1 1 
       10 28858 2 1 57 GLN NE2  N 23.841   3.205 -18.761 1.00 . B B .  91 GLN NE2  1 1 
       10 28859 2 1 57 GLN O    O 26.783   5.207 -18.943 1.00 . B B .  91 GLN O    1 1 
       10 28860 2 1 57 GLN OE1  O 23.690   5.370 -18.407 1.00 . B B .  91 GLN OE1  1 1 
       10 28861 2 1 58 PHE C    C 27.087   7.698 -20.337 1.00 . B B .  92 PHE C    1 1 
       10 28862 2 1 58 PHE CA   C 25.955   7.888 -19.371 1.00 . B B .  92 PHE CA   1 1 
       10 28863 2 1 58 PHE CB   C 25.752   9.403 -19.156 1.00 . B B .  92 PHE CB   1 1 
       10 28864 2 1 58 PHE CD1  C 24.604  10.145 -21.235 1.00 . B B .  92 PHE CD1  1 1 
       10 28865 2 1 58 PHE CD2  C 26.831  10.905 -20.847 1.00 . B B .  92 PHE CD2  1 1 
       10 28866 2 1 58 PHE CE1  C 24.585  10.830 -22.416 1.00 . B B .  92 PHE CE1  1 1 
       10 28867 2 1 58 PHE CE2  C 26.814  11.587 -22.032 1.00 . B B .  92 PHE CE2  1 1 
       10 28868 2 1 58 PHE CG   C 25.720  10.171 -20.433 1.00 . B B .  92 PHE CG   1 1 
       10 28869 2 1 58 PHE CZ   C 25.695  11.551 -22.815 1.00 . B B .  92 PHE CZ   1 1 
       10 28870 2 1 58 PHE H    H 26.115   7.762 -17.274 1.00 . B B .  92 PHE H    1 1 
       10 28871 2 1 58 PHE HA   H 25.046   7.492 -19.794 1.00 . B B .  92 PHE HA   1 1 
       10 28872 2 1 58 PHE HB2  H 24.826   9.612 -18.640 1.00 . B B .  92 PHE HB2  1 1 
       10 28873 2 1 58 PHE HB3  H 26.575   9.784 -18.571 1.00 . B B .  92 PHE HB3  1 1 
       10 28874 2 1 58 PHE HD1  H 23.739   9.580 -20.921 1.00 . B B .  92 PHE HD1  1 1 
       10 28875 2 1 58 PHE HD2  H 27.717  10.931 -20.228 1.00 . B B .  92 PHE HD2  1 1 
       10 28876 2 1 58 PHE HE1  H 23.698  10.800 -23.029 1.00 . B B .  92 PHE HE1  1 1 
       10 28877 2 1 58 PHE HE2  H 27.672  12.157 -22.358 1.00 . B B .  92 PHE HE2  1 1 
       10 28878 2 1 58 PHE HZ   H 25.687  12.088 -23.752 1.00 . B B .  92 PHE HZ   1 1 
       10 28879 2 1 58 PHE N    N 26.206   7.223 -18.091 1.00 . B B .  92 PHE N    1 1 
       10 28880 2 1 58 PHE O    O 26.881   7.337 -21.504 1.00 . B B .  92 PHE O    1 1 
       10 28881 2 1 59 LEU C    C 29.678   6.500 -21.163 1.00 . B B .  93 LEU C    1 1 
       10 28882 2 1 59 LEU CA   C 29.417   7.912 -20.655 1.00 . B B .  93 LEU CA   1 1 
       10 28883 2 1 59 LEU CB   C 30.558   8.437 -19.814 1.00 . B B .  93 LEU CB   1 1 
       10 28884 2 1 59 LEU CD1  C 31.411   9.961 -21.552 1.00 . B B .  93 LEU CD1  1 1 
       10 28885 2 1 59 LEU CD2  C 32.737   9.536 -19.526 1.00 . B B .  93 LEU CD2  1 1 
       10 28886 2 1 59 LEU CG   C 31.789   8.913 -20.529 1.00 . B B .  93 LEU CG   1 1 
       10 28887 2 1 59 LEU H    H 28.385   8.121 -18.900 1.00 . B B .  93 LEU H    1 1 
       10 28888 2 1 59 LEU HA   H 29.256   8.585 -21.482 1.00 . B B .  93 LEU HA   1 1 
       10 28889 2 1 59 LEU HB2  H 30.214   9.213 -19.148 1.00 . B B .  93 LEU HB2  1 1 
       10 28890 2 1 59 LEU HB3  H 30.844   7.572 -19.233 1.00 . B B .  93 LEU HB3  1 1 
       10 28891 2 1 59 LEU HD11 H 32.302  10.198 -22.107 1.00 . B B .  93 LEU HD11 1 1 
       10 28892 2 1 59 LEU HD12 H 31.049  10.847 -21.051 1.00 . B B .  93 LEU HD12 1 1 
       10 28893 2 1 59 LEU HD13 H 30.657   9.599 -22.231 1.00 . B B .  93 LEU HD13 1 1 
       10 28894 2 1 59 LEU HD21 H 32.242  10.400 -19.101 1.00 . B B .  93 LEU HD21 1 1 
       10 28895 2 1 59 LEU HD22 H 33.646   9.852 -20.013 1.00 . B B .  93 LEU HD22 1 1 
       10 28896 2 1 59 LEU HD23 H 32.945   8.831 -18.735 1.00 . B B .  93 LEU HD23 1 1 
       10 28897 2 1 59 LEU HG   H 32.277   8.071 -20.985 1.00 . B B .  93 LEU HG   1 1 
       10 28898 2 1 59 LEU N    N 28.263   7.924 -19.856 1.00 . B B .  93 LEU N    1 1 
       10 28899 2 1 59 LEU O    O 30.099   6.311 -22.294 1.00 . B B .  93 LEU O    1 1 
       10 28900 2 1 60 GLY C    C 28.389   3.621 -21.550 1.00 . B B .  94 GLY C    1 1 
       10 28901 2 1 60 GLY CA   C 29.545   4.137 -20.708 1.00 . B B .  94 GLY CA   1 1 
       10 28902 2 1 60 GLY H    H 29.009   5.729 -19.440 1.00 . B B .  94 GLY H    1 1 
       10 28903 2 1 60 GLY HA2  H 30.447   4.069 -21.299 1.00 . B B .  94 GLY HA2  1 1 
       10 28904 2 1 60 GLY HA3  H 29.660   3.510 -19.841 1.00 . B B .  94 GLY HA3  1 1 
       10 28905 2 1 60 GLY N    N 29.375   5.515 -20.326 1.00 . B B .  94 GLY N    1 1 
       10 28906 2 1 60 GLY O    O 28.490   2.558 -22.166 1.00 . B B .  94 GLY O    1 1 
       10 28907 2 1 61 ALA C    C 26.334   4.337 -23.792 1.00 . B B .  95 ALA C    1 1 
       10 28908 2 1 61 ALA CA   C 26.107   4.000 -22.333 1.00 . B B .  95 ALA CA   1 1 
       10 28909 2 1 61 ALA CB   C 24.873   4.722 -21.806 1.00 . B B .  95 ALA CB   1 1 
       10 28910 2 1 61 ALA H    H 27.251   5.164 -20.992 1.00 . B B .  95 ALA H    1 1 
       10 28911 2 1 61 ALA HA   H 25.955   2.935 -22.240 1.00 . B B .  95 ALA HA   1 1 
       10 28912 2 1 61 ALA HB1  H 24.728   4.475 -20.764 1.00 . B B .  95 ALA HB1  1 1 
       10 28913 2 1 61 ALA HB2  H 24.003   4.421 -22.372 1.00 . B B .  95 ALA HB2  1 1 
       10 28914 2 1 61 ALA HB3  H 25.011   5.789 -21.904 1.00 . B B .  95 ALA HB3  1 1 
       10 28915 2 1 61 ALA N    N 27.284   4.356 -21.551 1.00 . B B .  95 ALA N    1 1 
       10 28916 2 1 61 ALA O    O 25.754   3.710 -24.686 1.00 . B B .  95 ALA O    1 1 
       10 28917 2 1 62 LEU C    C 28.220   4.585 -26.096 1.00 . B B .  96 LEU C    1 1 
       10 28918 2 1 62 LEU CA   C 27.573   5.763 -25.356 1.00 . B B .  96 LEU CA   1 1 
       10 28919 2 1 62 LEU CB   C 28.619   6.875 -25.233 1.00 . B B .  96 LEU CB   1 1 
       10 28920 2 1 62 LEU CD1  C 29.411   9.040 -24.340 1.00 . B B .  96 LEU CD1  1 1 
       10 28921 2 1 62 LEU CD2  C 27.292   8.961 -25.512 1.00 . B B .  96 LEU CD2  1 1 
       10 28922 2 1 62 LEU CG   C 28.196   8.199 -24.596 1.00 . B B .  96 LEU CG   1 1 
       10 28923 2 1 62 LEU H    H 27.542   5.814 -23.243 1.00 . B B .  96 LEU H    1 1 
       10 28924 2 1 62 LEU HA   H 26.720   6.140 -25.902 1.00 . B B .  96 LEU HA   1 1 
       10 28925 2 1 62 LEU HB2  H 29.396   6.462 -24.613 1.00 . B B .  96 LEU HB2  1 1 
       10 28926 2 1 62 LEU HB3  H 29.043   7.066 -26.205 1.00 . B B .  96 LEU HB3  1 1 
       10 28927 2 1 62 LEU HD11 H 29.892   9.263 -25.282 1.00 . B B .  96 LEU HD11 1 1 
       10 28928 2 1 62 LEU HD12 H 30.095   8.472 -23.728 1.00 . B B .  96 LEU HD12 1 1 
       10 28929 2 1 62 LEU HD13 H 29.129   9.957 -23.843 1.00 . B B .  96 LEU HD13 1 1 
       10 28930 2 1 62 LEU HD21 H 27.808   9.151 -26.440 1.00 . B B .  96 LEU HD21 1 1 
       10 28931 2 1 62 LEU HD22 H 27.025   9.900 -25.049 1.00 . B B .  96 LEU HD22 1 1 
       10 28932 2 1 62 LEU HD23 H 26.400   8.385 -25.706 1.00 . B B .  96 LEU HD23 1 1 
       10 28933 2 1 62 LEU HG   H 27.657   8.019 -23.677 1.00 . B B .  96 LEU HG   1 1 
       10 28934 2 1 62 LEU N    N 27.173   5.342 -24.019 1.00 . B B .  96 LEU N    1 1 
       10 28935 2 1 62 LEU O    O 28.821   3.699 -25.462 1.00 . B B .  96 LEU O    1 1 
       10 28936 2 1 63 PRO C    C 30.270   3.731 -28.208 1.00 . B B .  97 PRO C    1 1 
       10 28937 2 1 63 PRO CA   C 28.758   3.505 -28.206 1.00 . B B .  97 PRO CA   1 1 
       10 28938 2 1 63 PRO CB   C 28.185   3.702 -29.607 1.00 . B B .  97 PRO CB   1 1 
       10 28939 2 1 63 PRO CD   C 27.422   5.520 -28.271 1.00 . B B .  97 PRO CD   1 1 
       10 28940 2 1 63 PRO CG   C 27.773   5.115 -29.663 1.00 . B B .  97 PRO CG   1 1 
       10 28941 2 1 63 PRO HA   H 28.529   2.520 -27.826 1.00 . B B .  97 PRO HA   1 1 
       10 28942 2 1 63 PRO HB2  H 28.979   3.538 -30.319 1.00 . B B .  97 PRO HB2  1 1 
       10 28943 2 1 63 PRO HB3  H 27.357   3.032 -29.785 1.00 . B B .  97 PRO HB3  1 1 
       10 28944 2 1 63 PRO HD2  H 27.755   6.525 -28.062 1.00 . B B .  97 PRO HD2  1 1 
       10 28945 2 1 63 PRO HD3  H 26.357   5.449 -28.167 1.00 . B B .  97 PRO HD3  1 1 
       10 28946 2 1 63 PRO HG2  H 28.598   5.711 -30.021 1.00 . B B .  97 PRO HG2  1 1 
       10 28947 2 1 63 PRO HG3  H 26.919   5.225 -30.313 1.00 . B B .  97 PRO HG3  1 1 
       10 28948 2 1 63 PRO N    N 28.122   4.545 -27.427 1.00 . B B .  97 PRO N    1 1 
       10 28949 2 1 63 PRO O    O 30.719   4.859 -27.940 1.00 . B B .  97 PRO O    1 1 
       10 28950 2 1 64 PRO C    C 33.109   3.999 -29.193 1.00 . B B .  98 PRO C    1 1 
       10 28951 2 1 64 PRO CA   C 32.539   2.768 -28.475 1.00 . B B .  98 PRO CA   1 1 
       10 28952 2 1 64 PRO CB   C 33.003   1.472 -29.155 1.00 . B B .  98 PRO CB   1 1 
       10 28953 2 1 64 PRO CD   C 30.627   1.348 -28.898 1.00 . B B .  98 PRO CD   1 1 
       10 28954 2 1 64 PRO CG   C 31.769   0.859 -29.732 1.00 . B B .  98 PRO CG   1 1 
       10 28955 2 1 64 PRO HA   H 32.890   2.782 -27.454 1.00 . B B .  98 PRO HA   1 1 
       10 28956 2 1 64 PRO HB2  H 33.724   1.715 -29.920 1.00 . B B .  98 PRO HB2  1 1 
       10 28957 2 1 64 PRO HB3  H 33.462   0.824 -28.423 1.00 . B B .  98 PRO HB3  1 1 
       10 28958 2 1 64 PRO HD2  H 29.722   1.392 -29.485 1.00 . B B .  98 PRO HD2  1 1 
       10 28959 2 1 64 PRO HD3  H 30.489   0.719 -28.030 1.00 . B B .  98 PRO HD3  1 1 
       10 28960 2 1 64 PRO HG2  H 31.647   1.181 -30.756 1.00 . B B .  98 PRO HG2  1 1 
       10 28961 2 1 64 PRO HG3  H 31.838  -0.218 -29.682 1.00 . B B .  98 PRO HG3  1 1 
       10 28962 2 1 64 PRO N    N 31.072   2.689 -28.507 1.00 . B B .  98 PRO N    1 1 
       10 28963 2 1 64 PRO O    O 33.984   4.662 -28.660 1.00 . B B .  98 PRO O    1 1 
       10 28964 2 1 65 GLU C    C 32.832   6.773 -30.374 1.00 . B B .  99 GLU C    1 1 
       10 28965 2 1 65 GLU CA   C 33.064   5.474 -31.137 1.00 . B B .  99 GLU CA   1 1 
       10 28966 2 1 65 GLU CB   C 32.324   5.545 -32.488 1.00 . B B .  99 GLU CB   1 1 
       10 28967 2 1 65 GLU CD   C 33.963   7.006 -33.807 1.00 . B B .  99 GLU CD   1 1 
       10 28968 2 1 65 GLU CG   C 32.550   6.827 -33.300 1.00 . B B .  99 GLU CG   1 1 
       10 28969 2 1 65 GLU H    H 31.862   3.770 -30.758 1.00 . B B .  99 GLU H    1 1 
       10 28970 2 1 65 GLU HA   H 34.120   5.360 -31.326 1.00 . B B .  99 GLU HA   1 1 
       10 28971 2 1 65 GLU HB2  H 32.621   4.709 -33.103 1.00 . B B .  99 GLU HB2  1 1 
       10 28972 2 1 65 GLU HB3  H 31.269   5.468 -32.277 1.00 . B B .  99 GLU HB3  1 1 
       10 28973 2 1 65 GLU HG2  H 31.878   6.816 -34.145 1.00 . B B .  99 GLU HG2  1 1 
       10 28974 2 1 65 GLU HG3  H 32.285   7.665 -32.670 1.00 . B B .  99 GLU HG3  1 1 
       10 28975 2 1 65 GLU N    N 32.582   4.317 -30.379 1.00 . B B .  99 GLU N    1 1 
       10 28976 2 1 65 GLU O    O 33.758   7.537 -30.150 1.00 . B B .  99 GLU O    1 1 
       10 28977 2 1 65 GLU OE1  O 34.904   7.042 -33.003 1.00 . B B .  99 GLU OE1  1 1 
       10 28978 2 1 65 GLU OE2  O 34.148   7.166 -35.029 1.00 . B B .  99 GLU OE2  1 1 
       10 28979 2 1 66 ILE C    C 31.934   8.317 -27.875 1.00 . B B . 100 ILE C    1 1 
       10 28980 2 1 66 ILE CA   C 31.256   8.193 -29.249 1.00 . B B . 100 ILE CA   1 1 
       10 28981 2 1 66 ILE CB   C 29.716   8.305 -29.150 1.00 . B B . 100 ILE CB   1 1 
       10 28982 2 1 66 ILE CD1  C 27.617   8.476 -30.626 1.00 . B B . 100 ILE CD1  1 1 
       10 28983 2 1 66 ILE CG1  C 29.105   8.241 -30.557 1.00 . B B . 100 ILE CG1  1 1 
       10 28984 2 1 66 ILE CG2  C 29.298   9.565 -28.448 1.00 . B B . 100 ILE CG2  1 1 
       10 28985 2 1 66 ILE H    H 30.922   6.289 -30.021 1.00 . B B . 100 ILE H    1 1 
       10 28986 2 1 66 ILE HA   H 31.615   9.001 -29.871 1.00 . B B . 100 ILE HA   1 1 
       10 28987 2 1 66 ILE HB   H 29.358   7.454 -28.592 1.00 . B B . 100 ILE HB   1 1 
       10 28988 2 1 66 ILE HD11 H 27.138   7.729 -30.014 1.00 . B B . 100 ILE HD11 1 1 
       10 28989 2 1 66 ILE HD12 H 27.325   8.358 -31.658 1.00 . B B . 100 ILE HD12 1 1 
       10 28990 2 1 66 ILE HD13 H 27.360   9.473 -30.291 1.00 . B B . 100 ILE HD13 1 1 
       10 28991 2 1 66 ILE HG12 H 29.571   8.982 -31.173 1.00 . B B . 100 ILE HG12 1 1 
       10 28992 2 1 66 ILE HG13 H 29.310   7.275 -30.993 1.00 . B B . 100 ILE HG13 1 1 
       10 28993 2 1 66 ILE HG21 H 28.218   9.596 -28.408 1.00 . B B . 100 ILE HG21 1 1 
       10 28994 2 1 66 ILE HG22 H 29.663  10.422 -28.991 1.00 . B B . 100 ILE HG22 1 1 
       10 28995 2 1 66 ILE HG23 H 29.694   9.571 -27.444 1.00 . B B . 100 ILE HG23 1 1 
       10 28996 2 1 66 ILE N    N 31.620   6.969 -29.908 1.00 . B B . 100 ILE N    1 1 
       10 28997 2 1 66 ILE O    O 32.403   9.396 -27.488 1.00 . B B . 100 ILE O    1 1 
       10 28998 2 1 67 GLN C    C 34.153   7.408 -25.960 1.00 . B B . 101 GLN C    1 1 
       10 28999 2 1 67 GLN CA   C 32.642   7.170 -25.866 1.00 . B B . 101 GLN CA   1 1 
       10 29000 2 1 67 GLN CB   C 32.352   5.834 -25.198 1.00 . B B . 101 GLN CB   1 1 
       10 29001 2 1 67 GLN CD   C 32.584   4.358 -23.159 1.00 . B B . 101 GLN CD   1 1 
       10 29002 2 1 67 GLN CG   C 32.952   5.680 -23.808 1.00 . B B . 101 GLN CG   1 1 
       10 29003 2 1 67 GLN H    H 31.655   6.379 -27.555 1.00 . B B . 101 GLN H    1 1 
       10 29004 2 1 67 GLN HA   H 32.198   7.954 -25.271 1.00 . B B . 101 GLN HA   1 1 
       10 29005 2 1 67 GLN HB2  H 31.285   5.692 -25.159 1.00 . B B . 101 GLN HB2  1 1 
       10 29006 2 1 67 GLN HB3  H 32.761   5.057 -25.828 1.00 . B B . 101 GLN HB3  1 1 
       10 29007 2 1 67 GLN HE21 H 30.744   4.469 -23.885 1.00 . B B . 101 GLN HE21 1 1 
       10 29008 2 1 67 GLN HE22 H 31.103   3.054 -22.988 1.00 . B B . 101 GLN HE22 1 1 
       10 29009 2 1 67 GLN HG2  H 34.025   5.779 -23.863 1.00 . B B . 101 GLN HG2  1 1 
       10 29010 2 1 67 GLN HG3  H 32.556   6.482 -23.204 1.00 . B B . 101 GLN HG3  1 1 
       10 29011 2 1 67 GLN N    N 32.024   7.208 -27.176 1.00 . B B . 101 GLN N    1 1 
       10 29012 2 1 67 GLN NE2  N 31.361   3.922 -23.357 1.00 . B B . 101 GLN NE2  1 1 
       10 29013 2 1 67 GLN O    O 34.732   8.148 -25.145 1.00 . B B . 101 GLN O    1 1 
       10 29014 2 1 67 GLN OE1  O 33.365   3.786 -22.402 1.00 . B B . 101 GLN OE1  1 1 
       10 29015 2 1 68 ALA C    C 36.614   8.375 -27.465 1.00 . B B . 102 ALA C    1 1 
       10 29016 2 1 68 ALA CA   C 36.229   6.937 -27.160 1.00 . B B . 102 ALA CA   1 1 
       10 29017 2 1 68 ALA CB   C 36.717   6.016 -28.257 1.00 . B B . 102 ALA CB   1 1 
       10 29018 2 1 68 ALA H    H 34.268   6.243 -27.589 1.00 . B B . 102 ALA H    1 1 
       10 29019 2 1 68 ALA HA   H 36.704   6.647 -26.234 1.00 . B B . 102 ALA HA   1 1 
       10 29020 2 1 68 ALA HB1  H 37.789   6.102 -28.343 1.00 . B B . 102 ALA HB1  1 1 
       10 29021 2 1 68 ALA HB2  H 36.249   6.294 -29.191 1.00 . B B . 102 ALA HB2  1 1 
       10 29022 2 1 68 ALA HB3  H 36.454   4.997 -28.015 1.00 . B B . 102 ALA HB3  1 1 
       10 29023 2 1 68 ALA N    N 34.784   6.805 -26.964 1.00 . B B . 102 ALA N    1 1 
       10 29024 2 1 68 ALA O    O 37.687   8.837 -27.070 1.00 . B B . 102 ALA O    1 1 
       10 29025 2 1 69 ARG C    C 36.082  11.308 -27.209 1.00 . B B . 103 ARG C    1 1 
       10 29026 2 1 69 ARG CA   C 35.957  10.487 -28.478 1.00 . B B . 103 ARG CA   1 1 
       10 29027 2 1 69 ARG CB   C 34.827  11.028 -29.351 1.00 . B B . 103 ARG CB   1 1 
       10 29028 2 1 69 ARG CD   C 35.901  10.423 -31.538 1.00 . B B . 103 ARG CD   1 1 
       10 29029 2 1 69 ARG CG   C 34.668  10.301 -30.673 1.00 . B B . 103 ARG CG   1 1 
       10 29030 2 1 69 ARG CZ   C 36.465   9.859 -33.880 1.00 . B B . 103 ARG CZ   1 1 
       10 29031 2 1 69 ARG H    H 34.905   8.637 -28.441 1.00 . B B . 103 ARG H    1 1 
       10 29032 2 1 69 ARG HA   H 36.889  10.559 -29.018 1.00 . B B . 103 ARG HA   1 1 
       10 29033 2 1 69 ARG HB2  H 33.899  10.940 -28.805 1.00 . B B . 103 ARG HB2  1 1 
       10 29034 2 1 69 ARG HB3  H 35.011  12.072 -29.553 1.00 . B B . 103 ARG HB3  1 1 
       10 29035 2 1 69 ARG HD2  H 36.016  11.459 -31.817 1.00 . B B . 103 ARG HD2  1 1 
       10 29036 2 1 69 ARG HD3  H 36.766  10.094 -30.983 1.00 . B B . 103 ARG HD3  1 1 
       10 29037 2 1 69 ARG HE   H 35.172   8.858 -32.715 1.00 . B B . 103 ARG HE   1 1 
       10 29038 2 1 69 ARG HG2  H 34.493   9.255 -30.471 1.00 . B B . 103 ARG HG2  1 1 
       10 29039 2 1 69 ARG HG3  H 33.817  10.707 -31.201 1.00 . B B . 103 ARG HG3  1 1 
       10 29040 2 1 69 ARG HH11 H 37.466  11.510 -33.187 1.00 . B B . 103 ARG HH11 1 1 
       10 29041 2 1 69 ARG HH12 H 37.852  11.082 -34.772 1.00 . B B . 103 ARG HH12 1 1 
       10 29042 2 1 69 ARG HH21 H 35.658   8.279 -34.882 1.00 . B B . 103 ARG HH21 1 1 
       10 29043 2 1 69 ARG HH22 H 36.787   9.187 -35.788 1.00 . B B . 103 ARG HH22 1 1 
       10 29044 2 1 69 ARG N    N 35.729   9.085 -28.148 1.00 . B B . 103 ARG N    1 1 
       10 29045 2 1 69 ARG NE   N 35.789   9.630 -32.759 1.00 . B B . 103 ARG NE   1 1 
       10 29046 2 1 69 ARG NH1  N 37.311  10.882 -33.953 1.00 . B B . 103 ARG NH1  1 1 
       10 29047 2 1 69 ARG NH2  N 36.296   9.059 -34.922 1.00 . B B . 103 ARG NH2  1 1 
       10 29048 2 1 69 ARG O    O 37.040  12.039 -27.032 1.00 . B B . 103 ARG O    1 1 
       10 29049 2 1 70 VAL C    C 36.323  11.465 -24.193 1.00 . B B . 104 VAL C    1 1 
       10 29050 2 1 70 VAL CA   C 35.106  11.835 -25.022 1.00 . B B . 104 VAL CA   1 1 
       10 29051 2 1 70 VAL CB   C 33.867  11.430 -24.203 1.00 . B B . 104 VAL CB   1 1 
       10 29052 2 1 70 VAL CG1  C 33.943  12.023 -22.808 1.00 . B B . 104 VAL CG1  1 1 
       10 29053 2 1 70 VAL CG2  C 32.604  11.858 -24.902 1.00 . B B . 104 VAL CG2  1 1 
       10 29054 2 1 70 VAL H    H 34.379  10.538 -26.543 1.00 . B B . 104 VAL H    1 1 
       10 29055 2 1 70 VAL HA   H 35.070  12.906 -25.178 1.00 . B B . 104 VAL HA   1 1 
       10 29056 2 1 70 VAL HB   H 33.865  10.354 -24.110 1.00 . B B . 104 VAL HB   1 1 
       10 29057 2 1 70 VAL HG11 H 33.048  11.853 -22.235 1.00 . B B . 104 VAL HG11 1 1 
       10 29058 2 1 70 VAL HG12 H 34.129  13.083 -22.882 1.00 . B B . 104 VAL HG12 1 1 
       10 29059 2 1 70 VAL HG13 H 34.786  11.578 -22.289 1.00 . B B . 104 VAL HG13 1 1 
       10 29060 2 1 70 VAL HG21 H 32.552  11.373 -25.866 1.00 . B B . 104 VAL HG21 1 1 
       10 29061 2 1 70 VAL HG22 H 32.608  12.930 -25.034 1.00 . B B . 104 VAL HG22 1 1 
       10 29062 2 1 70 VAL HG23 H 31.750  11.567 -24.309 1.00 . B B . 104 VAL HG23 1 1 
       10 29063 2 1 70 VAL N    N 35.117  11.146 -26.317 1.00 . B B . 104 VAL N    1 1 
       10 29064 2 1 70 VAL O    O 36.931  12.319 -23.528 1.00 . B B . 104 VAL O    1 1 
       10 29065 2 1 71 GLN C    C 39.065  10.331 -23.663 1.00 . B B . 105 GLN C    1 1 
       10 29066 2 1 71 GLN CA   C 37.721   9.609 -23.451 1.00 . B B . 105 GLN CA   1 1 
       10 29067 2 1 71 GLN CB   C 37.832   8.128 -23.802 1.00 . B B . 105 GLN CB   1 1 
       10 29068 2 1 71 GLN CD   C 36.473   7.243 -21.816 1.00 . B B . 105 GLN CD   1 1 
       10 29069 2 1 71 GLN CG   C 37.793   7.186 -22.604 1.00 . B B . 105 GLN CG   1 1 
       10 29070 2 1 71 GLN H    H 36.166   9.625 -24.873 1.00 . B B . 105 GLN H    1 1 
       10 29071 2 1 71 GLN HA   H 37.438   9.692 -22.412 1.00 . B B . 105 GLN HA   1 1 
       10 29072 2 1 71 GLN HB2  H 36.996   7.889 -24.443 1.00 . B B . 105 GLN HB2  1 1 
       10 29073 2 1 71 GLN HB3  H 38.751   7.966 -24.346 1.00 . B B . 105 GLN HB3  1 1 
       10 29074 2 1 71 GLN HE21 H 35.418   7.683 -23.450 1.00 . B B . 105 GLN HE21 1 1 
       10 29075 2 1 71 GLN HE22 H 34.533   7.542 -21.981 1.00 . B B . 105 GLN HE22 1 1 
       10 29076 2 1 71 GLN HG2  H 37.927   6.175 -22.958 1.00 . B B . 105 GLN HG2  1 1 
       10 29077 2 1 71 GLN HG3  H 38.604   7.439 -21.935 1.00 . B B . 105 GLN HG3  1 1 
       10 29078 2 1 71 GLN N    N 36.664  10.198 -24.249 1.00 . B B . 105 GLN N    1 1 
       10 29079 2 1 71 GLN NE2  N 35.375   7.520 -22.480 1.00 . B B . 105 GLN NE2  1 1 
       10 29080 2 1 71 GLN O    O 39.880  10.424 -22.745 1.00 . B B . 105 GLN O    1 1 
       10 29081 2 1 71 GLN OE1  O 36.449   7.027 -20.612 1.00 . B B . 105 GLN OE1  1 1 
       10 29082 2 1 72 GLY C    C 40.588  12.944 -24.465 1.00 . B B . 106 GLY C    1 1 
       10 29083 2 1 72 GLY CA   C 40.486  11.582 -25.156 1.00 . B B . 106 GLY CA   1 1 
       10 29084 2 1 72 GLY H    H 38.563  10.807 -25.542 1.00 . B B . 106 GLY H    1 1 
       10 29085 2 1 72 GLY HA2  H 41.319  10.972 -24.840 1.00 . B B . 106 GLY HA2  1 1 
       10 29086 2 1 72 GLY HA3  H 40.550  11.729 -26.223 1.00 . B B . 106 GLY HA3  1 1 
       10 29087 2 1 72 GLY N    N 39.258  10.876 -24.851 1.00 . B B . 106 GLY N    1 1 
       10 29088 2 1 72 GLY O    O 41.691  13.479 -24.296 1.00 . B B . 106 GLY O    1 1 
       10 29089 2 1 73 GLN C    C 39.186  14.694 -21.929 1.00 . B B . 107 GLN C    1 1 
       10 29090 2 1 73 GLN CA   C 39.461  14.815 -23.422 1.00 . B B . 107 GLN CA   1 1 
       10 29091 2 1 73 GLN CB   C 38.440  15.792 -24.053 1.00 . B B . 107 GLN CB   1 1 
       10 29092 2 1 73 GLN CD   C 38.317  14.990 -26.496 1.00 . B B . 107 GLN CD   1 1 
       10 29093 2 1 73 GLN CG   C 38.625  16.134 -25.546 1.00 . B B . 107 GLN CG   1 1 
       10 29094 2 1 73 GLN H    H 38.608  13.026 -24.180 1.00 . B B . 107 GLN H    1 1 
       10 29095 2 1 73 GLN HA   H 40.453  15.224 -23.544 1.00 . B B . 107 GLN HA   1 1 
       10 29096 2 1 73 GLN HB2  H 37.454  15.366 -23.942 1.00 . B B . 107 GLN HB2  1 1 
       10 29097 2 1 73 GLN HB3  H 38.472  16.713 -23.489 1.00 . B B . 107 GLN HB3  1 1 
       10 29098 2 1 73 GLN HE21 H 36.427  15.544 -26.553 1.00 . B B . 107 GLN HE21 1 1 
       10 29099 2 1 73 GLN HE22 H 36.843  14.151 -27.490 1.00 . B B . 107 GLN HE22 1 1 
       10 29100 2 1 73 GLN HG2  H 37.972  16.956 -25.798 1.00 . B B . 107 GLN HG2  1 1 
       10 29101 2 1 73 GLN HG3  H 39.649  16.442 -25.700 1.00 . B B . 107 GLN HG3  1 1 
       10 29102 2 1 73 GLN N    N 39.456  13.506 -24.056 1.00 . B B . 107 GLN N    1 1 
       10 29103 2 1 73 GLN NE2  N 37.077  14.886 -26.885 1.00 . B B . 107 GLN NE2  1 1 
       10 29104 2 1 73 GLN O    O 39.868  15.310 -21.117 1.00 . B B . 107 GLN O    1 1 
       10 29105 2 1 73 GLN OE1  O 39.187  14.202 -26.873 1.00 . B B . 107 GLN OE1  1 1 
       10 29106 2 1 74 ARG C    C 37.100  14.940 -19.626 1.00 . B B . 108 ARG C    1 1 
       10 29107 2 1 74 ARG CA   C 37.733  13.653 -20.207 1.00 . B B . 108 ARG CA   1 1 
       10 29108 2 1 74 ARG CB   C 38.850  13.142 -19.282 1.00 . B B . 108 ARG CB   1 1 
       10 29109 2 1 74 ARG CD   C 38.538  10.667 -19.726 1.00 . B B . 108 ARG CD   1 1 
       10 29110 2 1 74 ARG CG   C 39.501  11.838 -19.713 1.00 . B B . 108 ARG CG   1 1 
       10 29111 2 1 74 ARG CZ   C 39.064   8.243 -19.318 1.00 . B B . 108 ARG CZ   1 1 
       10 29112 2 1 74 ARG H    H 37.748  13.379 -22.320 1.00 . B B . 108 ARG H    1 1 
       10 29113 2 1 74 ARG HA   H 36.960  12.902 -20.274 1.00 . B B . 108 ARG HA   1 1 
       10 29114 2 1 74 ARG HB2  H 39.619  13.897 -19.236 1.00 . B B . 108 ARG HB2  1 1 
       10 29115 2 1 74 ARG HB3  H 38.438  13.008 -18.293 1.00 . B B . 108 ARG HB3  1 1 
       10 29116 2 1 74 ARG HD2  H 37.923  10.626 -18.841 1.00 . B B . 108 ARG HD2  1 1 
       10 29117 2 1 74 ARG HD3  H 37.875  10.823 -20.564 1.00 . B B . 108 ARG HD3  1 1 
       10 29118 2 1 74 ARG HE   H 39.947   9.443 -20.685 1.00 . B B . 108 ARG HE   1 1 
       10 29119 2 1 74 ARG HG2  H 39.829  11.970 -20.733 1.00 . B B . 108 ARG HG2  1 1 
       10 29120 2 1 74 ARG HG3  H 40.340  11.611 -19.073 1.00 . B B . 108 ARG HG3  1 1 
       10 29121 2 1 74 ARG HH11 H 37.580   8.934 -18.083 1.00 . B B . 108 ARG HH11 1 1 
       10 29122 2 1 74 ARG HH12 H 37.978   7.288 -17.883 1.00 . B B . 108 ARG HH12 1 1 
       10 29123 2 1 74 ARG HH21 H 40.490   7.215 -20.348 1.00 . B B . 108 ARG HH21 1 1 
       10 29124 2 1 74 ARG HH22 H 39.673   6.286 -19.182 1.00 . B B . 108 ARG HH22 1 1 
       10 29125 2 1 74 ARG N    N 38.193  13.866 -21.591 1.00 . B B . 108 ARG N    1 1 
       10 29126 2 1 74 ARG NE   N 39.263   9.402 -19.972 1.00 . B B . 108 ARG NE   1 1 
       10 29127 2 1 74 ARG NH1  N 38.148   8.158 -18.357 1.00 . B B . 108 ARG NH1  1 1 
       10 29128 2 1 74 ARG NH2  N 39.789   7.175 -19.628 1.00 . B B . 108 ARG NH2  1 1 
       10 29129 2 1 74 ARG O    O 37.779  15.750 -18.998 1.00 . B B . 108 ARG O    1 1 
       10 29130 2 1 75 PRO C    C 34.931  16.478 -17.911 1.00 . B B . 109 PRO C    1 1 
       10 29131 2 1 75 PRO CA   C 35.057  16.354 -19.432 1.00 . B B . 109 PRO CA   1 1 
       10 29132 2 1 75 PRO CB   C 33.673  16.144 -20.041 1.00 . B B . 109 PRO CB   1 1 
       10 29133 2 1 75 PRO CD   C 34.944  14.258 -20.649 1.00 . B B . 109 PRO CD   1 1 
       10 29134 2 1 75 PRO CG   C 33.572  14.689 -20.271 1.00 . B B . 109 PRO CG   1 1 
       10 29135 2 1 75 PRO HA   H 35.487  17.260 -19.830 1.00 . B B . 109 PRO HA   1 1 
       10 29136 2 1 75 PRO HB2  H 32.922  16.488 -19.346 1.00 . B B . 109 PRO HB2  1 1 
       10 29137 2 1 75 PRO HB3  H 33.598  16.696 -20.965 1.00 . B B . 109 PRO HB3  1 1 
       10 29138 2 1 75 PRO HD2  H 35.104  13.218 -20.412 1.00 . B B . 109 PRO HD2  1 1 
       10 29139 2 1 75 PRO HD3  H 35.099  14.415 -21.706 1.00 . B B . 109 PRO HD3  1 1 
       10 29140 2 1 75 PRO HG2  H 33.249  14.191 -19.368 1.00 . B B . 109 PRO HG2  1 1 
       10 29141 2 1 75 PRO HG3  H 32.882  14.496 -21.080 1.00 . B B . 109 PRO HG3  1 1 
       10 29142 2 1 75 PRO N    N 35.797  15.148 -19.876 1.00 . B B . 109 PRO N    1 1 
       10 29143 2 1 75 PRO O    O 35.043  17.570 -17.355 1.00 . B B . 109 PRO O    1 1 
       10 29144 2 1 76 GLY C    C 33.110  15.560 -15.325 1.00 . B B . 110 GLY C    1 1 
       10 29145 2 1 76 GLY CA   C 34.528  15.338 -15.815 1.00 . B B . 110 GLY CA   1 1 
       10 29146 2 1 76 GLY H    H 34.531  14.560 -17.804 1.00 . B B . 110 GLY H    1 1 
       10 29147 2 1 76 GLY HA2  H 34.862  14.372 -15.464 1.00 . B B . 110 GLY HA2  1 1 
       10 29148 2 1 76 GLY HA3  H 35.170  16.097 -15.394 1.00 . B B . 110 GLY HA3  1 1 
       10 29149 2 1 76 GLY N    N 34.647  15.367 -17.266 1.00 . B B . 110 GLY N    1 1 
       10 29150 2 1 76 GLY O    O 32.817  15.375 -14.143 1.00 . B B . 110 GLY O    1 1 
       10 29151 2 1 77 SER C    C 29.901  15.707 -16.992 1.00 . B B . 111 SER C    1 1 
       10 29152 2 1 77 SER CA   C 30.843  16.201 -15.867 1.00 . B B . 111 SER CA   1 1 
       10 29153 2 1 77 SER CB   C 30.663  17.691 -15.592 1.00 . B B . 111 SER CB   1 1 
       10 29154 2 1 77 SER H    H 32.498  16.079 -17.149 1.00 . B B . 111 SER H    1 1 
       10 29155 2 1 77 SER HA   H 30.629  15.645 -14.966 1.00 . B B . 111 SER HA   1 1 
       10 29156 2 1 77 SER HB2  H 30.891  18.241 -16.492 1.00 . B B . 111 SER HB2  1 1 
       10 29157 2 1 77 SER HB3  H 29.645  17.883 -15.292 1.00 . B B . 111 SER HB3  1 1 
       10 29158 2 1 77 SER HG   H 31.931  17.319 -14.163 1.00 . B B . 111 SER HG   1 1 
       10 29159 2 1 77 SER N    N 32.225  15.949 -16.218 1.00 . B B . 111 SER N    1 1 
       10 29160 2 1 77 SER O    O 30.278  15.736 -18.178 1.00 . B B . 111 SER O    1 1 
       10 29161 2 1 77 SER OG   O 31.543  18.113 -14.553 1.00 . B B . 111 SER OG   1 1 
       10 29162 2 1 78 PRO C    C 27.261  15.576 -18.703 1.00 . B B . 112 PRO C    1 1 
       10 29163 2 1 78 PRO CA   C 27.728  14.635 -17.594 1.00 . B B . 112 PRO CA   1 1 
       10 29164 2 1 78 PRO CB   C 26.534  14.188 -16.734 1.00 . B B . 112 PRO CB   1 1 
       10 29165 2 1 78 PRO CD   C 28.132  15.248 -15.255 1.00 . B B . 112 PRO CD   1 1 
       10 29166 2 1 78 PRO CG   C 26.680  14.871 -15.416 1.00 . B B . 112 PRO CG   1 1 
       10 29167 2 1 78 PRO HA   H 28.154  13.767 -18.074 1.00 . B B . 112 PRO HA   1 1 
       10 29168 2 1 78 PRO HB2  H 25.623  14.495 -17.227 1.00 . B B . 112 PRO HB2  1 1 
       10 29169 2 1 78 PRO HB3  H 26.534  13.113 -16.630 1.00 . B B . 112 PRO HB3  1 1 
       10 29170 2 1 78 PRO HD2  H 28.213  16.234 -14.824 1.00 . B B . 112 PRO HD2  1 1 
       10 29171 2 1 78 PRO HD3  H 28.649  14.535 -14.631 1.00 . B B . 112 PRO HD3  1 1 
       10 29172 2 1 78 PRO HG2  H 26.049  15.747 -15.377 1.00 . B B . 112 PRO HG2  1 1 
       10 29173 2 1 78 PRO HG3  H 26.386  14.186 -14.634 1.00 . B B . 112 PRO HG3  1 1 
       10 29174 2 1 78 PRO N    N 28.676  15.235 -16.633 1.00 . B B . 112 PRO N    1 1 
       10 29175 2 1 78 PRO O    O 27.232  15.189 -19.865 1.00 . B B . 112 PRO O    1 1 
       10 29176 2 1 79 GLU C    C 27.501  18.192 -20.300 1.00 . B B . 113 GLU C    1 1 
       10 29177 2 1 79 GLU CA   C 26.415  17.756 -19.333 1.00 . B B . 113 GLU CA   1 1 
       10 29178 2 1 79 GLU CB   C 25.778  18.926 -18.624 1.00 . B B . 113 GLU CB   1 1 
       10 29179 2 1 79 GLU CD   C 24.103  19.604 -16.897 1.00 . B B . 113 GLU CD   1 1 
       10 29180 2 1 79 GLU CG   C 24.578  18.513 -17.797 1.00 . B B . 113 GLU CG   1 1 
       10 29181 2 1 79 GLU H    H 27.005  17.073 -17.416 1.00 . B B . 113 GLU H    1 1 
       10 29182 2 1 79 GLU HA   H 25.659  17.247 -19.913 1.00 . B B . 113 GLU HA   1 1 
       10 29183 2 1 79 GLU HB2  H 26.501  19.389 -17.973 1.00 . B B . 113 GLU HB2  1 1 
       10 29184 2 1 79 GLU HB3  H 25.447  19.647 -19.357 1.00 . B B . 113 GLU HB3  1 1 
       10 29185 2 1 79 GLU HG2  H 23.785  18.276 -18.490 1.00 . B B . 113 GLU HG2  1 1 
       10 29186 2 1 79 GLU HG3  H 24.809  17.629 -17.221 1.00 . B B . 113 GLU HG3  1 1 
       10 29187 2 1 79 GLU N    N 26.922  16.795 -18.355 1.00 . B B . 113 GLU N    1 1 
       10 29188 2 1 79 GLU O    O 27.224  18.513 -21.460 1.00 . B B . 113 GLU O    1 1 
       10 29189 2 1 79 GLU OE1  O 24.620  19.715 -15.767 1.00 . B B . 113 GLU OE1  1 1 
       10 29190 2 1 79 GLU OE2  O 23.212  20.381 -17.298 1.00 . B B . 113 GLU OE2  1 1 
       10 29191 2 1 80 GLU C    C 30.029  17.352 -21.635 1.00 . B B . 114 GLU C    1 1 
       10 29192 2 1 80 GLU CA   C 29.857  18.496 -20.624 1.00 . B B . 114 GLU CA   1 1 
       10 29193 2 1 80 GLU CB   C 31.090  18.640 -19.726 1.00 . B B . 114 GLU CB   1 1 
       10 29194 2 1 80 GLU CD   C 32.198  20.523 -20.979 1.00 . B B . 114 GLU CD   1 1 
       10 29195 2 1 80 GLU CG   C 32.340  19.126 -20.431 1.00 . B B . 114 GLU CG   1 1 
       10 29196 2 1 80 GLU H    H 28.906  17.995 -18.884 1.00 . B B . 114 GLU H    1 1 
       10 29197 2 1 80 GLU HA   H 29.676  19.422 -21.149 1.00 . B B . 114 GLU HA   1 1 
       10 29198 2 1 80 GLU HB2  H 30.860  19.345 -18.942 1.00 . B B . 114 GLU HB2  1 1 
       10 29199 2 1 80 GLU HB3  H 31.298  17.681 -19.277 1.00 . B B . 114 GLU HB3  1 1 
       10 29200 2 1 80 GLU HG2  H 33.138  19.130 -19.700 1.00 . B B . 114 GLU HG2  1 1 
       10 29201 2 1 80 GLU HG3  H 32.592  18.437 -21.221 1.00 . B B . 114 GLU HG3  1 1 
       10 29202 2 1 80 GLU N    N 28.728  18.194 -19.821 1.00 . B B . 114 GLU N    1 1 
       10 29203 2 1 80 GLU O    O 30.150  17.596 -22.821 1.00 . B B . 114 GLU O    1 1 
       10 29204 2 1 80 GLU OE1  O 31.672  20.702 -22.088 1.00 . B B . 114 GLU OE1  1 1 
       10 29205 2 1 80 GLU OE2  O 32.611  21.471 -20.294 1.00 . B B . 114 GLU OE2  1 1 
       10 29206 2 1 81 ALA C    C 28.921  14.966 -23.047 1.00 . B B . 115 ALA C    1 1 
       10 29207 2 1 81 ALA CA   C 30.050  14.918 -22.021 1.00 . B B . 115 ALA CA   1 1 
       10 29208 2 1 81 ALA CB   C 29.976  13.635 -21.211 1.00 . B B . 115 ALA CB   1 1 
       10 29209 2 1 81 ALA H    H 29.928  15.892 -20.179 1.00 . B B . 115 ALA H    1 1 
       10 29210 2 1 81 ALA HA   H 30.996  14.945 -22.541 1.00 . B B . 115 ALA HA   1 1 
       10 29211 2 1 81 ALA HB1  H 29.028  13.591 -20.695 1.00 . B B . 115 ALA HB1  1 1 
       10 29212 2 1 81 ALA HB2  H 30.778  13.616 -20.489 1.00 . B B . 115 ALA HB2  1 1 
       10 29213 2 1 81 ALA HB3  H 30.065  12.788 -21.876 1.00 . B B . 115 ALA HB3  1 1 
       10 29214 2 1 81 ALA N    N 29.988  16.081 -21.143 1.00 . B B . 115 ALA N    1 1 
       10 29215 2 1 81 ALA O    O 29.132  14.667 -24.215 1.00 . B B . 115 ALA O    1 1 
       10 29216 2 1 82 ALA C    C 26.852  16.483 -24.578 1.00 . B B . 116 ALA C    1 1 
       10 29217 2 1 82 ALA CA   C 26.560  15.528 -23.443 1.00 . B B . 116 ALA CA   1 1 
       10 29218 2 1 82 ALA CB   C 25.378  16.033 -22.632 1.00 . B B . 116 ALA CB   1 1 
       10 29219 2 1 82 ALA H    H 27.648  15.554 -21.627 1.00 . B B . 116 ALA H    1 1 
       10 29220 2 1 82 ALA HA   H 26.293  14.573 -23.869 1.00 . B B . 116 ALA HA   1 1 
       10 29221 2 1 82 ALA HB1  H 24.509  16.122 -23.266 1.00 . B B . 116 ALA HB1  1 1 
       10 29222 2 1 82 ALA HB2  H 25.620  16.999 -22.215 1.00 . B B . 116 ALA HB2  1 1 
       10 29223 2 1 82 ALA HB3  H 25.173  15.332 -21.837 1.00 . B B . 116 ALA HB3  1 1 
       10 29224 2 1 82 ALA N    N 27.730  15.370 -22.589 1.00 . B B . 116 ALA N    1 1 
       10 29225 2 1 82 ALA O    O 26.558  16.199 -25.719 1.00 . B B . 116 ALA O    1 1 
       10 29226 2 1 83 ALA C    C 28.815  18.057 -26.229 1.00 . B B . 117 ALA C    1 1 
       10 29227 2 1 83 ALA CA   C 27.815  18.602 -25.220 1.00 . B B . 117 ALA CA   1 1 
       10 29228 2 1 83 ALA CB   C 28.377  19.837 -24.533 1.00 . B B . 117 ALA CB   1 1 
       10 29229 2 1 83 ALA H    H 27.650  17.728 -23.300 1.00 . B B . 117 ALA H    1 1 
       10 29230 2 1 83 ALA HA   H 26.915  18.886 -25.744 1.00 . B B . 117 ALA HA   1 1 
       10 29231 2 1 83 ALA HB1  H 29.288  19.577 -24.013 1.00 . B B . 117 ALA HB1  1 1 
       10 29232 2 1 83 ALA HB2  H 27.659  20.225 -23.827 1.00 . B B . 117 ALA HB2  1 1 
       10 29233 2 1 83 ALA HB3  H 28.594  20.591 -25.276 1.00 . B B . 117 ALA HB3  1 1 
       10 29234 2 1 83 ALA N    N 27.452  17.593 -24.248 1.00 . B B . 117 ALA N    1 1 
       10 29235 2 1 83 ALA O    O 28.639  18.243 -27.431 1.00 . B B . 117 ALA O    1 1 
       10 29236 2 1 84 LEU C    C 30.320  15.860 -27.610 1.00 . B B . 118 LEU C    1 1 
       10 29237 2 1 84 LEU CA   C 30.914  16.811 -26.575 1.00 . B B . 118 LEU CA   1 1 
       10 29238 2 1 84 LEU CB   C 31.911  15.970 -25.746 1.00 . B B . 118 LEU CB   1 1 
       10 29239 2 1 84 LEU CD1  C 33.435  15.586 -23.818 1.00 . B B . 118 LEU CD1  1 1 
       10 29240 2 1 84 LEU CD2  C 32.927  17.911 -24.476 1.00 . B B . 118 LEU CD2  1 1 
       10 29241 2 1 84 LEU CG   C 32.398  16.508 -24.399 1.00 . B B . 118 LEU CG   1 1 
       10 29242 2 1 84 LEU H    H 29.872  17.218 -24.756 1.00 . B B . 118 LEU H    1 1 
       10 29243 2 1 84 LEU HA   H 31.447  17.619 -27.054 1.00 . B B . 118 LEU HA   1 1 
       10 29244 2 1 84 LEU HB2  H 31.447  15.013 -25.556 1.00 . B B . 118 LEU HB2  1 1 
       10 29245 2 1 84 LEU HB3  H 32.774  15.788 -26.368 1.00 . B B . 118 LEU HB3  1 1 
       10 29246 2 1 84 LEU HD11 H 32.989  14.617 -23.658 1.00 . B B . 118 LEU HD11 1 1 
       10 29247 2 1 84 LEU HD12 H 33.792  15.985 -22.881 1.00 . B B . 118 LEU HD12 1 1 
       10 29248 2 1 84 LEU HD13 H 34.262  15.490 -24.506 1.00 . B B . 118 LEU HD13 1 1 
       10 29249 2 1 84 LEU HD21 H 33.797  17.922 -25.114 1.00 . B B . 118 LEU HD21 1 1 
       10 29250 2 1 84 LEU HD22 H 33.162  18.204 -23.460 1.00 . B B . 118 LEU HD22 1 1 
       10 29251 2 1 84 LEU HD23 H 32.152  18.558 -24.858 1.00 . B B . 118 LEU HD23 1 1 
       10 29252 2 1 84 LEU HG   H 31.557  16.493 -23.722 1.00 . B B . 118 LEU HG   1 1 
       10 29253 2 1 84 LEU N    N 29.841  17.355 -25.728 1.00 . B B . 118 LEU N    1 1 
       10 29254 2 1 84 LEU O    O 30.615  15.944 -28.815 1.00 . B B . 118 LEU O    1 1 
       10 29255 2 1 85 VAL C    C 27.808  14.429 -28.855 1.00 . B B . 119 VAL C    1 1 
       10 29256 2 1 85 VAL CA   C 28.894  13.919 -27.940 1.00 . B B . 119 VAL CA   1 1 
       10 29257 2 1 85 VAL CB   C 28.368  12.722 -27.102 1.00 . B B . 119 VAL CB   1 1 
       10 29258 2 1 85 VAL CG1  C 29.481  12.123 -26.292 1.00 . B B . 119 VAL CG1  1 1 
       10 29259 2 1 85 VAL CG2  C 27.230  13.111 -26.190 1.00 . B B . 119 VAL CG2  1 1 
       10 29260 2 1 85 VAL H    H 29.255  15.002 -26.163 1.00 . B B . 119 VAL H    1 1 
       10 29261 2 1 85 VAL HA   H 29.689  13.547 -28.571 1.00 . B B . 119 VAL HA   1 1 
       10 29262 2 1 85 VAL HB   H 27.997  11.990 -27.806 1.00 . B B . 119 VAL HB   1 1 
       10 29263 2 1 85 VAL HG11 H 29.883  12.871 -25.624 1.00 . B B . 119 VAL HG11 1 1 
       10 29264 2 1 85 VAL HG12 H 30.261  11.775 -26.953 1.00 . B B . 119 VAL HG12 1 1 
       10 29265 2 1 85 VAL HG13 H 29.098  11.296 -25.713 1.00 . B B . 119 VAL HG13 1 1 
       10 29266 2 1 85 VAL HG21 H 26.907  12.245 -25.632 1.00 . B B . 119 VAL HG21 1 1 
       10 29267 2 1 85 VAL HG22 H 26.412  13.484 -26.788 1.00 . B B . 119 VAL HG22 1 1 
       10 29268 2 1 85 VAL HG23 H 27.563  13.880 -25.507 1.00 . B B . 119 VAL HG23 1 1 
       10 29269 2 1 85 VAL N    N 29.479  14.959 -27.120 1.00 . B B . 119 VAL N    1 1 
       10 29270 2 1 85 VAL O    O 27.688  13.960 -29.966 1.00 . B B . 119 VAL O    1 1 
       10 29271 2 1 86 ASP C    C 26.323  16.478 -30.494 1.00 . B B . 120 ASP C    1 1 
       10 29272 2 1 86 ASP CA   C 25.896  15.936 -29.136 1.00 . B B . 120 ASP CA   1 1 
       10 29273 2 1 86 ASP CB   C 25.187  17.021 -28.313 1.00 . B B . 120 ASP CB   1 1 
       10 29274 2 1 86 ASP CG   C 23.907  17.521 -28.935 1.00 . B B . 120 ASP CG   1 1 
       10 29275 2 1 86 ASP H    H 27.249  15.792 -27.509 1.00 . B B . 120 ASP H    1 1 
       10 29276 2 1 86 ASP HA   H 25.210  15.118 -29.296 1.00 . B B . 120 ASP HA   1 1 
       10 29277 2 1 86 ASP HB2  H 24.949  16.622 -27.337 1.00 . B B . 120 ASP HB2  1 1 
       10 29278 2 1 86 ASP HB3  H 25.860  17.855 -28.190 1.00 . B B . 120 ASP HB3  1 1 
       10 29279 2 1 86 ASP N    N 27.046  15.407 -28.391 1.00 . B B . 120 ASP N    1 1 
       10 29280 2 1 86 ASP O    O 25.610  16.338 -31.475 1.00 . B B . 120 ASP O    1 1 
       10 29281 2 1 86 ASP OD1  O 22.836  16.925 -28.685 1.00 . B B . 120 ASP OD1  1 1 
       10 29282 2 1 86 ASP OD2  O 23.941  18.530 -29.650 1.00 . B B . 120 ASP OD2  1 1 
       10 29283 2 1 87 GLY C    C 28.478  16.518 -32.767 1.00 . B B . 121 GLY C    1 1 
       10 29284 2 1 87 GLY CA   C 28.027  17.592 -31.778 1.00 . B B . 121 GLY CA   1 1 
       10 29285 2 1 87 GLY H    H 28.037  17.113 -29.716 1.00 . B B . 121 GLY H    1 1 
       10 29286 2 1 87 GLY HA2  H 27.250  18.180 -32.242 1.00 . B B . 121 GLY HA2  1 1 
       10 29287 2 1 87 GLY HA3  H 28.865  18.235 -31.558 1.00 . B B . 121 GLY HA3  1 1 
       10 29288 2 1 87 GLY N    N 27.514  17.050 -30.543 1.00 . B B . 121 GLY N    1 1 
       10 29289 2 1 87 GLY O    O 28.295  16.666 -33.972 1.00 . B B . 121 GLY O    1 1 
       10 29290 2 1 88 LEU C    C 28.564  13.246 -33.404 1.00 . B B . 122 LEU C    1 1 
       10 29291 2 1 88 LEU CA   C 29.582  14.375 -33.151 1.00 . B B . 122 LEU CA   1 1 
       10 29292 2 1 88 LEU CB   C 30.978  13.897 -32.717 1.00 . B B . 122 LEU CB   1 1 
       10 29293 2 1 88 LEU CD1  C 30.432  12.144 -31.035 1.00 . B B . 122 LEU CD1  1 1 
       10 29294 2 1 88 LEU CD2  C 32.612  13.305 -30.966 1.00 . B B . 122 LEU CD2  1 1 
       10 29295 2 1 88 LEU CG   C 31.154  13.434 -31.282 1.00 . B B . 122 LEU CG   1 1 
       10 29296 2 1 88 LEU H    H 29.170  15.359 -31.298 1.00 . B B . 122 LEU H    1 1 
       10 29297 2 1 88 LEU HA   H 29.681  14.846 -34.112 1.00 . B B . 122 LEU HA   1 1 
       10 29298 2 1 88 LEU HB2  H 31.263  13.078 -33.359 1.00 . B B . 122 LEU HB2  1 1 
       10 29299 2 1 88 LEU HB3  H 31.667  14.712 -32.892 1.00 . B B . 122 LEU HB3  1 1 
       10 29300 2 1 88 LEU HD11 H 30.519  11.866 -29.998 1.00 . B B . 122 LEU HD11 1 1 
       10 29301 2 1 88 LEU HD12 H 30.872  11.392 -31.672 1.00 . B B . 122 LEU HD12 1 1 
       10 29302 2 1 88 LEU HD13 H 29.400  12.306 -31.310 1.00 . B B . 122 LEU HD13 1 1 
       10 29303 2 1 88 LEU HD21 H 33.049  12.584 -31.640 1.00 . B B . 122 LEU HD21 1 1 
       10 29304 2 1 88 LEU HD22 H 32.740  12.985 -29.943 1.00 . B B . 122 LEU HD22 1 1 
       10 29305 2 1 88 LEU HD23 H 33.083  14.264 -31.122 1.00 . B B . 122 LEU HD23 1 1 
       10 29306 2 1 88 LEU HG   H 30.738  14.181 -30.622 1.00 . B B . 122 LEU HG   1 1 
       10 29307 2 1 88 LEU N    N 29.077  15.443 -32.270 1.00 . B B . 122 LEU N    1 1 
       10 29308 2 1 88 LEU O    O 28.766  12.377 -34.264 1.00 . B B . 122 LEU O    1 1 
       10 29309 2 1 89 ARG C    C 25.739  12.527 -34.112 1.00 . B B . 123 ARG C    1 1 
       10 29310 2 1 89 ARG CA   C 26.341  12.447 -32.726 1.00 . B B . 123 ARG CA   1 1 
       10 29311 2 1 89 ARG CB   C 25.348  12.996 -31.704 1.00 . B B . 123 ARG CB   1 1 
       10 29312 2 1 89 ARG CD   C 23.107  13.270 -30.781 1.00 . B B . 123 ARG CD   1 1 
       10 29313 2 1 89 ARG CG   C 23.926  12.509 -31.785 1.00 . B B . 123 ARG CG   1 1 
       10 29314 2 1 89 ARG CZ   C 20.781  14.093 -31.115 1.00 . B B . 123 ARG CZ   1 1 
       10 29315 2 1 89 ARG H    H 27.460  13.900 -31.876 1.00 . B B . 123 ARG H    1 1 
       10 29316 2 1 89 ARG HA   H 26.573  11.430 -32.447 1.00 . B B . 123 ARG HA   1 1 
       10 29317 2 1 89 ARG HB2  H 25.711  12.754 -30.717 1.00 . B B . 123 ARG HB2  1 1 
       10 29318 2 1 89 ARG HB3  H 25.347  14.072 -31.800 1.00 . B B . 123 ARG HB3  1 1 
       10 29319 2 1 89 ARG HD2  H 23.401  12.877 -29.817 1.00 . B B . 123 ARG HD2  1 1 
       10 29320 2 1 89 ARG HD3  H 23.362  14.317 -30.840 1.00 . B B . 123 ARG HD3  1 1 
       10 29321 2 1 89 ARG HE   H 21.347  12.154 -30.928 1.00 . B B . 123 ARG HE   1 1 
       10 29322 2 1 89 ARG HG2  H 23.543  12.684 -32.781 1.00 . B B . 123 ARG HG2  1 1 
       10 29323 2 1 89 ARG HG3  H 23.889  11.456 -31.549 1.00 . B B . 123 ARG HG3  1 1 
       10 29324 2 1 89 ARG HH11 H 22.166  15.628 -31.221 1.00 . B B . 123 ARG HH11 1 1 
       10 29325 2 1 89 ARG HH12 H 20.556  16.113 -31.353 1.00 . B B . 123 ARG HH12 1 1 
       10 29326 2 1 89 ARG HH21 H 19.147  12.876 -31.129 1.00 . B B . 123 ARG HH21 1 1 
       10 29327 2 1 89 ARG HH22 H 18.787  14.541 -31.300 1.00 . B B . 123 ARG HH22 1 1 
       10 29328 2 1 89 ARG N    N 27.505  13.279 -32.625 1.00 . B B . 123 ARG N    1 1 
       10 29329 2 1 89 ARG NE   N 21.669  13.083 -30.958 1.00 . B B . 123 ARG NE   1 1 
       10 29330 2 1 89 ARG NH1  N 21.201  15.351 -31.235 1.00 . B B . 123 ARG NH1  1 1 
       10 29331 2 1 89 ARG NH2  N 19.482  13.822 -31.189 1.00 . B B . 123 ARG NH2  1 1 
       10 29332 2 1 89 ARG O    O 25.843  13.556 -34.808 1.00 . B B . 123 ARG O    1 1 
       10 29333 2 1 90 ARG C    C 23.074  11.994 -35.607 1.00 . B B . 124 ARG C    1 1 
       10 29334 2 1 90 ARG CA   C 24.470  11.421 -35.778 1.00 . B B . 124 ARG CA   1 1 
       10 29335 2 1 90 ARG CB   C 24.420   9.968 -36.339 1.00 . B B . 124 ARG CB   1 1 
       10 29336 2 1 90 ARG CD   C 22.608  10.328 -38.161 1.00 . B B . 124 ARG CD   1 1 
       10 29337 2 1 90 ARG CG   C 24.016   9.818 -37.840 1.00 . B B . 124 ARG CG   1 1 
       10 29338 2 1 90 ARG CZ   C 21.390  10.947 -40.258 1.00 . B B . 124 ARG CZ   1 1 
       10 29339 2 1 90 ARG H    H 25.131  10.713 -33.873 1.00 . B B . 124 ARG H    1 1 
       10 29340 2 1 90 ARG HA   H 25.020  12.053 -36.457 1.00 . B B . 124 ARG HA   1 1 
       10 29341 2 1 90 ARG HB2  H 25.397   9.522 -36.215 1.00 . B B . 124 ARG HB2  1 1 
       10 29342 2 1 90 ARG HB3  H 23.715   9.405 -35.745 1.00 . B B . 124 ARG HB3  1 1 
       10 29343 2 1 90 ARG HD2  H 21.894   9.788 -37.559 1.00 . B B . 124 ARG HD2  1 1 
       10 29344 2 1 90 ARG HD3  H 22.563  11.377 -37.907 1.00 . B B . 124 ARG HD3  1 1 
       10 29345 2 1 90 ARG HE   H 22.690   9.394 -40.016 1.00 . B B . 124 ARG HE   1 1 
       10 29346 2 1 90 ARG HG2  H 24.719  10.374 -38.442 1.00 . B B . 124 ARG HG2  1 1 
       10 29347 2 1 90 ARG HG3  H 24.083   8.773 -38.108 1.00 . B B . 124 ARG HG3  1 1 
       10 29348 2 1 90 ARG HH11 H 21.038  12.239 -38.719 1.00 . B B . 124 ARG HH11 1 1 
       10 29349 2 1 90 ARG HH12 H 20.188  12.579 -40.164 1.00 . B B . 124 ARG HH12 1 1 
       10 29350 2 1 90 ARG HH21 H 21.486   9.902 -42.023 1.00 . B B . 124 ARG HH21 1 1 
       10 29351 2 1 90 ARG HH22 H 20.449  11.245 -42.056 1.00 . B B . 124 ARG HH22 1 1 
       10 29352 2 1 90 ARG N    N 25.127  11.470 -34.506 1.00 . B B . 124 ARG N    1 1 
       10 29353 2 1 90 ARG NE   N 22.255  10.163 -39.581 1.00 . B B . 124 ARG NE   1 1 
       10 29354 2 1 90 ARG NH1  N 20.836  11.996 -39.666 1.00 . B B . 124 ARG NH1  1 1 
       10 29355 2 1 90 ARG NH2  N 21.092  10.680 -41.528 1.00 . B B . 124 ARG NH2  1 1 
       10 29356 2 1 90 ARG O    O 22.192  11.359 -35.024 1.00 . B B . 124 ARG O    1 1 
       10 29357 2 1 91 GLU C    C 21.425  14.473 -37.441 1.00 . B B . 125 GLU C    1 1 
       10 29358 2 1 91 GLU CA   C 21.610  13.830 -36.075 1.00 . B B . 125 GLU CA   1 1 
       10 29359 2 1 91 GLU CB   C 21.518  14.892 -34.963 1.00 . B B . 125 GLU CB   1 1 
       10 29360 2 1 91 GLU CD   C 22.206  17.139 -34.123 1.00 . B B . 125 GLU CD   1 1 
       10 29361 2 1 91 GLU CG   C 22.497  16.040 -35.102 1.00 . B B . 125 GLU CG   1 1 
       10 29362 2 1 91 GLU H    H 23.655  13.673 -36.463 1.00 . B B . 125 GLU H    1 1 
       10 29363 2 1 91 GLU HA   H 20.856  13.071 -35.927 1.00 . B B . 125 GLU HA   1 1 
       10 29364 2 1 91 GLU HB2  H 20.522  15.307 -34.958 1.00 . B B . 125 GLU HB2  1 1 
       10 29365 2 1 91 GLU HB3  H 21.694  14.411 -34.011 1.00 . B B . 125 GLU HB3  1 1 
       10 29366 2 1 91 GLU HG2  H 23.499  15.676 -34.929 1.00 . B B . 125 GLU HG2  1 1 
       10 29367 2 1 91 GLU HG3  H 22.425  16.438 -36.104 1.00 . B B . 125 GLU HG3  1 1 
       10 29368 2 1 91 GLU N    N 22.894  13.185 -36.080 1.00 . B B . 125 GLU N    1 1 
       10 29369 2 1 91 GLU O    O 22.387  14.544 -38.206 1.00 . B B . 125 GLU O    1 1 
       10 29370 2 1 91 GLU OE1  O 21.339  17.995 -34.426 1.00 . B B . 125 GLU OE1  1 1 
       10 29371 2 1 91 GLU OE2  O 22.807  17.169 -33.043 1.00 . B B . 125 GLU OE2  1 1 
       10 29372 2 1 92 PRO C    C 20.685  16.955 -39.085 1.00 . B B . 126 PRO C    1 1 
       10 29373 2 1 92 PRO CA   C 19.992  15.589 -39.077 1.00 . B B . 126 PRO CA   1 1 
       10 29374 2 1 92 PRO CB   C 18.461  15.760 -39.152 1.00 . B B . 126 PRO CB   1 1 
       10 29375 2 1 92 PRO CD   C 18.945  14.729 -37.060 1.00 . B B . 126 PRO CD   1 1 
       10 29376 2 1 92 PRO CG   C 17.916  14.810 -38.141 1.00 . B B . 126 PRO CG   1 1 
       10 29377 2 1 92 PRO HA   H 20.346  15.002 -39.911 1.00 . B B . 126 PRO HA   1 1 
       10 29378 2 1 92 PRO HB2  H 18.204  16.780 -38.910 1.00 . B B . 126 PRO HB2  1 1 
       10 29379 2 1 92 PRO HB3  H 18.110  15.521 -40.145 1.00 . B B . 126 PRO HB3  1 1 
       10 29380 2 1 92 PRO HD2  H 18.804  15.529 -36.349 1.00 . B B . 126 PRO HD2  1 1 
       10 29381 2 1 92 PRO HD3  H 18.913  13.767 -36.569 1.00 . B B . 126 PRO HD3  1 1 
       10 29382 2 1 92 PRO HG2  H 16.986  15.190 -37.746 1.00 . B B . 126 PRO HG2  1 1 
       10 29383 2 1 92 PRO HG3  H 17.765  13.838 -38.589 1.00 . B B . 126 PRO HG3  1 1 
       10 29384 2 1 92 PRO N    N 20.209  14.898 -37.810 1.00 . B B . 126 PRO N    1 1 
       10 29385 2 1 92 PRO O    O 20.246  17.891 -38.403 1.00 . B B . 126 PRO O    1 1 
       10 29386 2 1 93 GLY C    C 23.610  18.391 -38.856 1.00 . B B . 127 GLY C    1 1 
       10 29387 2 1 93 GLY CA   C 22.508  18.291 -39.888 1.00 . B B . 127 GLY CA   1 1 
       10 29388 2 1 93 GLY H    H 22.138  16.259 -40.259 1.00 . B B . 127 GLY H    1 1 
       10 29389 2 1 93 GLY HA2  H 22.947  18.361 -40.872 1.00 . B B . 127 GLY HA2  1 1 
       10 29390 2 1 93 GLY HA3  H 21.825  19.117 -39.750 1.00 . B B . 127 GLY HA3  1 1 
       10 29391 2 1 93 GLY N    N 21.785  17.049 -39.796 1.00 . B B . 127 GLY N    1 1 
       10 29392 2 1 93 GLY O    O 24.790  18.191 -39.167 1.00 . B B . 127 GLY O    1 1 
       10 29393 2 1 94 GLY C    C 24.334  20.255 -36.213 1.00 . B B . 128 GLY C    1 1 
       10 29394 2 1 94 GLY CA   C 24.215  18.819 -36.598 1.00 . B B . 128 GLY CA   1 1 
       10 29395 2 1 94 GLY H    H 22.296  18.804 -37.425 1.00 . B B . 128 GLY H    1 1 
       10 29396 2 1 94 GLY HA2  H 23.911  18.239 -35.739 1.00 . B B . 128 GLY HA2  1 1 
       10 29397 2 1 94 GLY HA3  H 25.174  18.470 -36.949 1.00 . B B . 128 GLY HA3  1 1 
       10 29398 2 1 94 GLY N    N 23.243  18.672 -37.639 1.00 . B B . 128 GLY N    1 1 
       10 29399 2 1 94 GLY O    O 25.406  20.690 -35.808 1.00 . B B . 128 GLY O    1 1 
       10 29400 2 1 94 GLY OXT  O 23.346  20.982 -36.346 1.00 . B B . 128 GLY OXT  1 1 
       11 29401 1 1  1 GLY C    C  4.834   2.188  -3.411 1.00 . A A .  35 GLY C    1 1 
       11 29402 1 1  1 GLY CA   C  3.547   2.190  -4.170 1.00 . A A .  35 GLY CA   1 1 
       11 29403 1 1  1 GLY H1   H  1.899   3.442  -4.409 1.00 . A A .  35 GLY H1   1 1 
       11 29404 1 1  1 GLY H2   H  3.383   4.235  -4.097 1.00 . A A .  35 GLY H2   1 1 
       11 29405 1 1  1 GLY HA2  H  2.969   1.327  -3.878 1.00 . A A .  35 GLY HA2  1 1 
       11 29406 1 1  1 GLY HA3  H  3.754   2.144  -5.229 1.00 . A A .  35 GLY HA3  1 1 
       11 29407 1 1  1 GLY N    N  2.791   3.409  -3.882 1.00 . A A .  35 GLY N    1 1 
       11 29408 1 1  1 GLY O    O  5.304   3.246  -3.000 1.00 . A A .  35 GLY O    1 1 
       11 29409 1 1  2 SER C    C  7.804   1.055  -3.482 1.00 . A A .  36 SER C    1 1 
       11 29410 1 1  2 SER CA   C  6.648   0.921  -2.495 1.00 . A A .  36 SER CA   1 1 
       11 29411 1 1  2 SER CB   C  6.706  -0.437  -1.794 1.00 . A A .  36 SER CB   1 1 
       11 29412 1 1  2 SER H    H  4.987   0.215  -3.558 1.00 . A A .  36 SER H    1 1 
       11 29413 1 1  2 SER HA   H  6.700   1.706  -1.756 1.00 . A A .  36 SER HA   1 1 
       11 29414 1 1  2 SER HB2  H  6.704  -1.222  -2.535 1.00 . A A .  36 SER HB2  1 1 
       11 29415 1 1  2 SER HB3  H  7.609  -0.497  -1.204 1.00 . A A .  36 SER HB3  1 1 
       11 29416 1 1  2 SER HG   H  5.924  -0.731  -0.037 1.00 . A A .  36 SER HG   1 1 
       11 29417 1 1  2 SER N    N  5.402   1.034  -3.209 1.00 . A A .  36 SER N    1 1 
       11 29418 1 1  2 SER O    O  7.582   1.153  -4.693 1.00 . A A .  36 SER O    1 1 
       11 29419 1 1  2 SER OG   O  5.581  -0.613  -0.933 1.00 . A A .  36 SER OG   1 1 
       11 29420 1 1  3 ASP C    C 10.395  -0.248  -4.463 1.00 . A A .  37 ASP C    1 1 
       11 29421 1 1  3 ASP CA   C 10.171   1.134  -3.854 1.00 . A A .  37 ASP CA   1 1 
       11 29422 1 1  3 ASP CB   C 11.430   1.626  -3.100 1.00 . A A .  37 ASP CB   1 1 
       11 29423 1 1  3 ASP CG   C 11.882   0.705  -1.991 1.00 . A A .  37 ASP CG   1 1 
       11 29424 1 1  3 ASP H    H  9.145   1.037  -2.013 1.00 . A A .  37 ASP H    1 1 
       11 29425 1 1  3 ASP HA   H  9.930   1.824  -4.651 1.00 . A A .  37 ASP HA   1 1 
       11 29426 1 1  3 ASP HB2  H 12.248   1.723  -3.799 1.00 . A A .  37 ASP HB2  1 1 
       11 29427 1 1  3 ASP HB3  H 11.224   2.598  -2.676 1.00 . A A .  37 ASP HB3  1 1 
       11 29428 1 1  3 ASP N    N  9.015   1.073  -2.985 1.00 . A A .  37 ASP N    1 1 
       11 29429 1 1  3 ASP O    O 10.146  -1.265  -3.806 1.00 . A A .  37 ASP O    1 1 
       11 29430 1 1  3 ASP OD1  O 11.263   0.721  -0.894 1.00 . A A .  37 ASP OD1  1 1 
       11 29431 1 1  3 ASP OD2  O 12.857  -0.050  -2.191 1.00 . A A .  37 ASP OD2  1 1 
       11 29432 1 1  4 PRO C    C 12.326  -2.285  -6.052 1.00 . A A .  38 PRO C    1 1 
       11 29433 1 1  4 PRO CA   C 11.020  -1.591  -6.439 1.00 . A A .  38 PRO CA   1 1 
       11 29434 1 1  4 PRO CB   C 11.066  -1.163  -7.906 1.00 . A A .  38 PRO CB   1 1 
       11 29435 1 1  4 PRO CD   C 11.145   0.848  -6.602 1.00 . A A .  38 PRO CD   1 1 
       11 29436 1 1  4 PRO CG   C 11.649   0.210  -7.872 1.00 . A A .  38 PRO CG   1 1 
       11 29437 1 1  4 PRO HA   H 10.191  -2.263  -6.284 1.00 . A A .  38 PRO HA   1 1 
       11 29438 1 1  4 PRO HB2  H 11.687  -1.849  -8.463 1.00 . A A .  38 PRO HB2  1 1 
       11 29439 1 1  4 PRO HB3  H 10.067  -1.153  -8.318 1.00 . A A .  38 PRO HB3  1 1 
       11 29440 1 1  4 PRO HD2  H 11.917   1.460  -6.160 1.00 . A A .  38 PRO HD2  1 1 
       11 29441 1 1  4 PRO HD3  H 10.259   1.434  -6.795 1.00 . A A .  38 PRO HD3  1 1 
       11 29442 1 1  4 PRO HG2  H 12.728   0.143  -7.857 1.00 . A A .  38 PRO HG2  1 1 
       11 29443 1 1  4 PRO HG3  H 11.323   0.774  -8.733 1.00 . A A .  38 PRO HG3  1 1 
       11 29444 1 1  4 PRO N    N 10.826  -0.315  -5.734 1.00 . A A .  38 PRO N    1 1 
       11 29445 1 1  4 PRO O    O 12.686  -3.333  -6.612 1.00 . A A .  38 PRO O    1 1 
       11 29446 1 1  5 GLY C    C 15.417  -1.567  -5.403 1.00 . A A .  39 GLY C    1 1 
       11 29447 1 1  5 GLY CA   C 14.273  -2.248  -4.687 1.00 . A A .  39 GLY CA   1 1 
       11 29448 1 1  5 GLY H    H 12.663  -0.909  -4.663 1.00 . A A .  39 GLY H    1 1 
       11 29449 1 1  5 GLY HA2  H 14.384  -2.116  -3.621 1.00 . A A .  39 GLY HA2  1 1 
       11 29450 1 1  5 GLY HA3  H 14.300  -3.302  -4.920 1.00 . A A .  39 GLY HA3  1 1 
       11 29451 1 1  5 GLY N    N 13.020  -1.712  -5.097 1.00 . A A .  39 GLY N    1 1 
       11 29452 1 1  5 GLY O    O 15.412  -1.493  -6.643 1.00 . A A .  39 GLY O    1 1 
       11 29453 1 1  6 PRO C    C 18.267  -1.188  -6.316 1.00 . A A .  40 PRO C    1 1 
       11 29454 1 1  6 PRO CA   C 17.590  -0.370  -5.206 1.00 . A A .  40 PRO CA   1 1 
       11 29455 1 1  6 PRO CB   C 18.511  -0.260  -3.995 1.00 . A A .  40 PRO CB   1 1 
       11 29456 1 1  6 PRO CD   C 16.382  -0.946  -3.170 1.00 . A A .  40 PRO CD   1 1 
       11 29457 1 1  6 PRO CG   C 17.584  -0.105  -2.850 1.00 . A A .  40 PRO CG   1 1 
       11 29458 1 1  6 PRO HA   H 17.365   0.619  -5.579 1.00 . A A .  40 PRO HA   1 1 
       11 29459 1 1  6 PRO HB2  H 19.107  -1.156  -3.907 1.00 . A A .  40 PRO HB2  1 1 
       11 29460 1 1  6 PRO HB3  H 19.156   0.600  -4.092 1.00 . A A .  40 PRO HB3  1 1 
       11 29461 1 1  6 PRO HD2  H 16.469  -1.921  -2.716 1.00 . A A .  40 PRO HD2  1 1 
       11 29462 1 1  6 PRO HD3  H 15.488  -0.452  -2.818 1.00 . A A .  40 PRO HD3  1 1 
       11 29463 1 1  6 PRO HG2  H 18.060  -0.458  -1.946 1.00 . A A .  40 PRO HG2  1 1 
       11 29464 1 1  6 PRO HG3  H 17.302   0.932  -2.742 1.00 . A A .  40 PRO HG3  1 1 
       11 29465 1 1  6 PRO N    N 16.393  -1.021  -4.649 1.00 . A A .  40 PRO N    1 1 
       11 29466 1 1  6 PRO O    O 18.785  -0.621  -7.270 1.00 . A A .  40 PRO O    1 1 
       11 29467 1 1  7 GLU C    C 18.135  -3.225  -8.563 1.00 . A A .  41 GLU C    1 1 
       11 29468 1 1  7 GLU CA   C 18.850  -3.377  -7.216 1.00 . A A .  41 GLU CA   1 1 
       11 29469 1 1  7 GLU CB   C 18.882  -4.849  -6.777 1.00 . A A .  41 GLU CB   1 1 
       11 29470 1 1  7 GLU CD   C 17.607  -6.895  -6.065 1.00 . A A .  41 GLU CD   1 1 
       11 29471 1 1  7 GLU CG   C 17.520  -5.452  -6.472 1.00 . A A .  41 GLU CG   1 1 
       11 29472 1 1  7 GLU H    H 17.831  -2.919  -5.400 1.00 . A A .  41 GLU H    1 1 
       11 29473 1 1  7 GLU HA   H 19.864  -3.030  -7.347 1.00 . A A .  41 GLU HA   1 1 
       11 29474 1 1  7 GLU HB2  H 19.340  -5.436  -7.560 1.00 . A A .  41 GLU HB2  1 1 
       11 29475 1 1  7 GLU HB3  H 19.493  -4.926  -5.890 1.00 . A A .  41 GLU HB3  1 1 
       11 29476 1 1  7 GLU HG2  H 17.039  -4.889  -5.688 1.00 . A A .  41 GLU HG2  1 1 
       11 29477 1 1  7 GLU HG3  H 16.917  -5.385  -7.367 1.00 . A A .  41 GLU HG3  1 1 
       11 29478 1 1  7 GLU N    N 18.249  -2.519  -6.195 1.00 . A A .  41 GLU N    1 1 
       11 29479 1 1  7 GLU O    O 18.783  -3.132  -9.609 1.00 . A A .  41 GLU O    1 1 
       11 29480 1 1  7 GLU OE1  O 18.172  -7.185  -4.995 1.00 . A A .  41 GLU OE1  1 1 
       11 29481 1 1  7 GLU OE2  O 17.081  -7.761  -6.787 1.00 . A A .  41 GLU OE2  1 1 
       11 29482 1 1  8 ALA C    C 16.121  -1.639 -10.288 1.00 . A A .  42 ALA C    1 1 
       11 29483 1 1  8 ALA CA   C 16.004  -3.033  -9.720 1.00 . A A .  42 ALA CA   1 1 
       11 29484 1 1  8 ALA CB   C 14.550  -3.374  -9.423 1.00 . A A .  42 ALA CB   1 1 
       11 29485 1 1  8 ALA H    H 16.368  -3.153  -7.646 1.00 . A A .  42 ALA H    1 1 
       11 29486 1 1  8 ALA HA   H 16.382  -3.736 -10.448 1.00 . A A .  42 ALA HA   1 1 
       11 29487 1 1  8 ALA HB1  H 14.489  -4.372  -9.016 1.00 . A A .  42 ALA HB1  1 1 
       11 29488 1 1  8 ALA HB2  H 13.971  -3.320 -10.333 1.00 . A A .  42 ALA HB2  1 1 
       11 29489 1 1  8 ALA HB3  H 14.157  -2.670  -8.703 1.00 . A A .  42 ALA HB3  1 1 
       11 29490 1 1  8 ALA N    N 16.813  -3.148  -8.521 1.00 . A A .  42 ALA N    1 1 
       11 29491 1 1  8 ALA O    O 16.234  -1.460 -11.500 1.00 . A A .  42 ALA O    1 1 
       11 29492 1 1  9 ALA C    C 17.630   0.929 -10.474 1.00 . A A .  43 ALA C    1 1 
       11 29493 1 1  9 ALA CA   C 16.279   0.733  -9.797 1.00 . A A .  43 ALA CA   1 1 
       11 29494 1 1  9 ALA CB   C 16.139   1.645  -8.592 1.00 . A A .  43 ALA CB   1 1 
       11 29495 1 1  9 ALA H    H 16.003  -0.884  -8.454 1.00 . A A .  43 ALA H    1 1 
       11 29496 1 1  9 ALA HA   H 15.498   0.967 -10.507 1.00 . A A .  43 ALA HA   1 1 
       11 29497 1 1  9 ALA HB1  H 15.176   1.487  -8.130 1.00 . A A .  43 ALA HB1  1 1 
       11 29498 1 1  9 ALA HB2  H 16.215   2.672  -8.924 1.00 . A A .  43 ALA HB2  1 1 
       11 29499 1 1  9 ALA HB3  H 16.927   1.431  -7.880 1.00 . A A .  43 ALA HB3  1 1 
       11 29500 1 1  9 ALA N    N 16.122  -0.656  -9.403 1.00 . A A .  43 ALA N    1 1 
       11 29501 1 1  9 ALA O    O 17.726   1.559 -11.531 1.00 . A A .  43 ALA O    1 1 
       11 29502 1 1 10 ARG C    C 20.054  -0.318 -11.763 1.00 . A A .  44 ARG C    1 1 
       11 29503 1 1 10 ARG CA   C 20.002   0.415 -10.436 1.00 . A A .  44 ARG CA   1 1 
       11 29504 1 1 10 ARG CB   C 21.037  -0.204  -9.508 1.00 . A A .  44 ARG CB   1 1 
       11 29505 1 1 10 ARG CD   C 23.436  -0.847  -9.220 1.00 . A A .  44 ARG CD   1 1 
       11 29506 1 1 10 ARG CG   C 22.450  -0.072 -10.042 1.00 . A A .  44 ARG CG   1 1 
       11 29507 1 1 10 ARG CZ   C 23.974  -3.216  -9.765 1.00 . A A .  44 ARG CZ   1 1 
       11 29508 1 1 10 ARG H    H 18.533  -0.123  -9.026 1.00 . A A .  44 ARG H    1 1 
       11 29509 1 1 10 ARG HA   H 20.247   1.457 -10.581 1.00 . A A .  44 ARG HA   1 1 
       11 29510 1 1 10 ARG HB2  H 20.993   0.306  -8.556 1.00 . A A .  44 ARG HB2  1 1 
       11 29511 1 1 10 ARG HB3  H 20.832  -1.252  -9.353 1.00 . A A .  44 ARG HB3  1 1 
       11 29512 1 1 10 ARG HD2  H 24.416  -0.638  -9.622 1.00 . A A .  44 ARG HD2  1 1 
       11 29513 1 1 10 ARG HD3  H 23.384  -0.496  -8.200 1.00 . A A .  44 ARG HD3  1 1 
       11 29514 1 1 10 ARG HE   H 22.262  -2.511  -8.877 1.00 . A A .  44 ARG HE   1 1 
       11 29515 1 1 10 ARG HG2  H 22.477  -0.444 -11.056 1.00 . A A .  44 ARG HG2  1 1 
       11 29516 1 1 10 ARG HG3  H 22.725   0.973 -10.037 1.00 . A A .  44 ARG HG3  1 1 
       11 29517 1 1 10 ARG HH11 H 25.440  -1.886 -10.288 1.00 . A A .  44 ARG HH11 1 1 
       11 29518 1 1 10 ARG HH12 H 25.831  -3.450 -10.682 1.00 . A A .  44 ARG HH12 1 1 
       11 29519 1 1 10 ARG HH21 H 22.735  -4.795  -9.409 1.00 . A A .  44 ARG HH21 1 1 
       11 29520 1 1 10 ARG HH22 H 24.238  -5.197 -10.143 1.00 . A A .  44 ARG HH22 1 1 
       11 29521 1 1 10 ARG N    N 18.671   0.348  -9.878 1.00 . A A .  44 ARG N    1 1 
       11 29522 1 1 10 ARG NE   N 23.141  -2.289  -9.259 1.00 . A A .  44 ARG NE   1 1 
       11 29523 1 1 10 ARG NH1  N 25.136  -2.856 -10.269 1.00 . A A .  44 ARG NH1  1 1 
       11 29524 1 1 10 ARG NH2  N 23.625  -4.500  -9.773 1.00 . A A .  44 ARG NH2  1 1 
       11 29525 1 1 10 ARG O    O 20.739   0.096 -12.664 1.00 . A A .  44 ARG O    1 1 
       11 29526 1 1 11 LEU C    C 18.685  -1.399 -14.205 1.00 . A A .  45 LEU C    1 1 
       11 29527 1 1 11 LEU CA   C 19.288  -2.193 -13.048 1.00 . A A .  45 LEU CA   1 1 
       11 29528 1 1 11 LEU CB   C 18.512  -3.472 -12.769 1.00 . A A .  45 LEU CB   1 1 
       11 29529 1 1 11 LEU CD1  C 19.565  -4.838 -14.573 1.00 . A A .  45 LEU CD1  1 1 
       11 29530 1 1 11 LEU CD2  C 17.357  -5.511 -13.590 1.00 . A A .  45 LEU CD2  1 1 
       11 29531 1 1 11 LEU CG   C 18.261  -4.355 -13.948 1.00 . A A .  45 LEU CG   1 1 
       11 29532 1 1 11 LEU H    H 18.716  -1.735 -11.168 1.00 . A A .  45 LEU H    1 1 
       11 29533 1 1 11 LEU HA   H 20.306  -2.455 -13.294 1.00 . A A .  45 LEU HA   1 1 
       11 29534 1 1 11 LEU HB2  H 19.060  -4.044 -12.034 1.00 . A A .  45 LEU HB2  1 1 
       11 29535 1 1 11 LEU HB3  H 17.560  -3.195 -12.342 1.00 . A A .  45 LEU HB3  1 1 
       11 29536 1 1 11 LEU HD11 H 19.343  -5.489 -15.405 1.00 . A A .  45 LEU HD11 1 1 
       11 29537 1 1 11 LEU HD12 H 20.143  -5.378 -13.837 1.00 . A A .  45 LEU HD12 1 1 
       11 29538 1 1 11 LEU HD13 H 20.132  -3.989 -14.924 1.00 . A A .  45 LEU HD13 1 1 
       11 29539 1 1 11 LEU HD21 H 17.183  -6.117 -14.467 1.00 . A A .  45 LEU HD21 1 1 
       11 29540 1 1 11 LEU HD22 H 16.417  -5.130 -13.220 1.00 . A A .  45 LEU HD22 1 1 
       11 29541 1 1 11 LEU HD23 H 17.828  -6.112 -12.826 1.00 . A A .  45 LEU HD23 1 1 
       11 29542 1 1 11 LEU HG   H 17.721  -3.681 -14.586 1.00 . A A .  45 LEU HG   1 1 
       11 29543 1 1 11 LEU N    N 19.311  -1.406 -11.872 1.00 . A A .  45 LEU N    1 1 
       11 29544 1 1 11 LEU O    O 19.239  -1.368 -15.294 1.00 . A A .  45 LEU O    1 1 
       11 29545 1 1 12 ARG C    C 17.865   1.233 -15.395 1.00 . A A .  46 ARG C    1 1 
       11 29546 1 1 12 ARG CA   C 16.918   0.118 -14.936 1.00 . A A .  46 ARG CA   1 1 
       11 29547 1 1 12 ARG CB   C 15.627   0.704 -14.357 1.00 . A A .  46 ARG CB   1 1 
       11 29548 1 1 12 ARG CD   C 13.362   0.242 -13.360 1.00 . A A .  46 ARG CD   1 1 
       11 29549 1 1 12 ARG CG   C 14.597  -0.356 -14.006 1.00 . A A .  46 ARG CG   1 1 
       11 29550 1 1 12 ARG CZ   C 11.362  -0.681 -12.165 1.00 . A A .  46 ARG CZ   1 1 
       11 29551 1 1 12 ARG H    H 17.183  -0.810 -13.040 1.00 . A A .  46 ARG H    1 1 
       11 29552 1 1 12 ARG HA   H 16.670  -0.507 -15.781 1.00 . A A .  46 ARG HA   1 1 
       11 29553 1 1 12 ARG HB2  H 15.867   1.258 -13.461 1.00 . A A .  46 ARG HB2  1 1 
       11 29554 1 1 12 ARG HB3  H 15.190   1.376 -15.081 1.00 . A A .  46 ARG HB3  1 1 
       11 29555 1 1 12 ARG HD2  H 13.659   0.736 -12.447 1.00 . A A .  46 ARG HD2  1 1 
       11 29556 1 1 12 ARG HD3  H 12.944   0.958 -14.049 1.00 . A A .  46 ARG HD3  1 1 
       11 29557 1 1 12 ARG HE   H 12.448  -1.615 -13.593 1.00 . A A .  46 ARG HE   1 1 
       11 29558 1 1 12 ARG HG2  H 14.300  -0.867 -14.910 1.00 . A A .  46 ARG HG2  1 1 
       11 29559 1 1 12 ARG HG3  H 15.045  -1.065 -13.325 1.00 . A A .  46 ARG HG3  1 1 
       11 29560 1 1 12 ARG HH11 H 11.862   1.192 -11.522 1.00 . A A .  46 ARG HH11 1 1 
       11 29561 1 1 12 ARG HH12 H 10.498   0.522 -10.770 1.00 . A A .  46 ARG HH12 1 1 
       11 29562 1 1 12 ARG HH21 H 10.561  -2.530 -12.521 1.00 . A A .  46 ARG HH21 1 1 
       11 29563 1 1 12 ARG HH22 H  9.750  -1.635 -11.337 1.00 . A A .  46 ARG HH22 1 1 
       11 29564 1 1 12 ARG N    N 17.575  -0.727 -13.939 1.00 . A A .  46 ARG N    1 1 
       11 29565 1 1 12 ARG NE   N 12.355  -0.793 -13.060 1.00 . A A .  46 ARG NE   1 1 
       11 29566 1 1 12 ARG NH1  N 11.236   0.413 -11.440 1.00 . A A .  46 ARG NH1  1 1 
       11 29567 1 1 12 ARG NH2  N 10.504  -1.674 -11.998 1.00 . A A .  46 ARG NH2  1 1 
       11 29568 1 1 12 ARG O    O 17.919   1.579 -16.576 1.00 . A A .  46 ARG O    1 1 
       11 29569 1 1 13 PHE C    C 20.862   2.285 -15.414 1.00 . A A .  47 PHE C    1 1 
       11 29570 1 1 13 PHE CA   C 19.610   2.789 -14.677 1.00 . A A .  47 PHE CA   1 1 
       11 29571 1 1 13 PHE CB   C 19.992   3.383 -13.316 1.00 . A A .  47 PHE CB   1 1 
       11 29572 1 1 13 PHE CD1  C 21.106   5.588 -13.796 1.00 . A A .  47 PHE CD1  1 1 
       11 29573 1 1 13 PHE CD2  C 22.372   3.854 -12.772 1.00 . A A .  47 PHE CD2  1 1 
       11 29574 1 1 13 PHE CE1  C 22.209   6.410 -13.751 1.00 . A A .  47 PHE CE1  1 1 
       11 29575 1 1 13 PHE CE2  C 23.471   4.668 -12.720 1.00 . A A .  47 PHE CE2  1 1 
       11 29576 1 1 13 PHE CG   C 21.178   4.297 -13.304 1.00 . A A .  47 PHE CG   1 1 
       11 29577 1 1 13 PHE CZ   C 23.391   5.955 -13.210 1.00 . A A .  47 PHE CZ   1 1 
       11 29578 1 1 13 PHE H    H 18.514   1.393 -13.539 1.00 . A A .  47 PHE H    1 1 
       11 29579 1 1 13 PHE HA   H 19.146   3.571 -15.259 1.00 . A A .  47 PHE HA   1 1 
       11 29580 1 1 13 PHE HB2  H 19.158   3.943 -12.922 1.00 . A A .  47 PHE HB2  1 1 
       11 29581 1 1 13 PHE HB3  H 20.197   2.565 -12.641 1.00 . A A .  47 PHE HB3  1 1 
       11 29582 1 1 13 PHE HD1  H 20.198   5.975 -14.238 1.00 . A A .  47 PHE HD1  1 1 
       11 29583 1 1 13 PHE HD2  H 22.435   2.846 -12.387 1.00 . A A .  47 PHE HD2  1 1 
       11 29584 1 1 13 PHE HE1  H 22.133   7.414 -14.140 1.00 . A A .  47 PHE HE1  1 1 
       11 29585 1 1 13 PHE HE2  H 24.385   4.272 -12.298 1.00 . A A .  47 PHE HE2  1 1 
       11 29586 1 1 13 PHE HZ   H 24.247   6.610 -13.173 1.00 . A A .  47 PHE HZ   1 1 
       11 29587 1 1 13 PHE N    N 18.629   1.739 -14.451 1.00 . A A .  47 PHE N    1 1 
       11 29588 1 1 13 PHE O    O 21.272   2.859 -16.398 1.00 . A A .  47 PHE O    1 1 
       11 29589 1 1 14 ARG C    C 22.480   0.023 -16.850 1.00 . A A .  48 ARG C    1 1 
       11 29590 1 1 14 ARG CA   C 22.687   0.699 -15.490 1.00 . A A .  48 ARG CA   1 1 
       11 29591 1 1 14 ARG CB   C 23.375  -0.241 -14.471 1.00 . A A .  48 ARG CB   1 1 
       11 29592 1 1 14 ARG CD   C 25.760   0.266 -15.210 1.00 . A A .  48 ARG CD   1 1 
       11 29593 1 1 14 ARG CG   C 24.725  -0.819 -14.908 1.00 . A A .  48 ARG CG   1 1 
       11 29594 1 1 14 ARG CZ   C 26.882   2.173 -14.058 1.00 . A A .  48 ARG CZ   1 1 
       11 29595 1 1 14 ARG H    H 21.016   0.744 -14.184 1.00 . A A .  48 ARG H    1 1 
       11 29596 1 1 14 ARG HA   H 23.323   1.557 -15.644 1.00 . A A .  48 ARG HA   1 1 
       11 29597 1 1 14 ARG HB2  H 23.533   0.305 -13.552 1.00 . A A .  48 ARG HB2  1 1 
       11 29598 1 1 14 ARG HB3  H 22.703  -1.062 -14.267 1.00 . A A .  48 ARG HB3  1 1 
       11 29599 1 1 14 ARG HD2  H 26.674  -0.213 -15.527 1.00 . A A .  48 ARG HD2  1 1 
       11 29600 1 1 14 ARG HD3  H 25.386   0.886 -16.011 1.00 . A A .  48 ARG HD3  1 1 
       11 29601 1 1 14 ARG HE   H 25.614   0.892 -13.191 1.00 . A A .  48 ARG HE   1 1 
       11 29602 1 1 14 ARG HG2  H 25.109  -1.437 -14.111 1.00 . A A .  48 ARG HG2  1 1 
       11 29603 1 1 14 ARG HG3  H 24.570  -1.417 -15.792 1.00 . A A .  48 ARG HG3  1 1 
       11 29604 1 1 14 ARG HH11 H 27.470   1.951 -15.997 1.00 . A A .  48 ARG HH11 1 1 
       11 29605 1 1 14 ARG HH12 H 28.196   3.267 -15.219 1.00 . A A .  48 ARG HH12 1 1 
       11 29606 1 1 14 ARG HH21 H 26.505   2.561 -12.150 1.00 . A A .  48 ARG HH21 1 1 
       11 29607 1 1 14 ARG HH22 H 27.616   3.687 -12.859 1.00 . A A .  48 ARG HH22 1 1 
       11 29608 1 1 14 ARG N    N 21.436   1.210 -14.943 1.00 . A A .  48 ARG N    1 1 
       11 29609 1 1 14 ARG NE   N 26.060   1.116 -14.048 1.00 . A A .  48 ARG NE   1 1 
       11 29610 1 1 14 ARG NH1  N 27.562   2.495 -15.155 1.00 . A A .  48 ARG NH1  1 1 
       11 29611 1 1 14 ARG NH2  N 27.034   2.880 -12.953 1.00 . A A .  48 ARG NH2  1 1 
       11 29612 1 1 14 ARG O    O 23.348   0.101 -17.724 1.00 . A A .  48 ARG O    1 1 
       11 29613 1 1 15 CYS C    C 20.554  -0.280 -19.360 1.00 . A A .  49 CYS C    1 1 
       11 29614 1 1 15 CYS CA   C 21.014  -1.279 -18.287 1.00 . A A .  49 CYS CA   1 1 
       11 29615 1 1 15 CYS CB   C 19.956  -2.376 -18.059 1.00 . A A .  49 CYS CB   1 1 
       11 29616 1 1 15 CYS H    H 20.656  -0.615 -16.317 1.00 . A A .  49 CYS H    1 1 
       11 29617 1 1 15 CYS HA   H 21.926  -1.742 -18.633 1.00 . A A .  49 CYS HA   1 1 
       11 29618 1 1 15 CYS HB2  H 20.322  -3.073 -17.319 1.00 . A A .  49 CYS HB2  1 1 
       11 29619 1 1 15 CYS HB3  H 19.056  -1.915 -17.681 1.00 . A A .  49 CYS HB3  1 1 
       11 29620 1 1 15 CYS HG   H 19.658  -2.485 -20.539 1.00 . A A .  49 CYS HG   1 1 
       11 29621 1 1 15 CYS N    N 21.326  -0.596 -17.036 1.00 . A A .  49 CYS N    1 1 
       11 29622 1 1 15 CYS O    O 20.326  -0.661 -20.517 1.00 . A A .  49 CYS O    1 1 
       11 29623 1 1 15 CYS SG   S 19.516  -3.334 -19.530 1.00 . A A .  49 CYS SG   1 1 
       11 29624 1 1 16 PHE C    C 21.002   2.132 -21.050 1.00 . A A .  50 PHE C    1 1 
       11 29625 1 1 16 PHE CA   C 20.025   2.045 -19.886 1.00 . A A .  50 PHE CA   1 1 
       11 29626 1 1 16 PHE CB   C 19.958   3.391 -19.144 1.00 . A A .  50 PHE CB   1 1 
       11 29627 1 1 16 PHE CD1  C 18.279   4.879 -20.275 1.00 . A A .  50 PHE CD1  1 1 
       11 29628 1 1 16 PHE CD2  C 20.589   5.405 -20.526 1.00 . A A .  50 PHE CD2  1 1 
       11 29629 1 1 16 PHE CE1  C 17.946   5.971 -21.054 1.00 . A A .  50 PHE CE1  1 1 
       11 29630 1 1 16 PHE CE2  C 20.263   6.496 -21.302 1.00 . A A .  50 PHE CE2  1 1 
       11 29631 1 1 16 PHE CG   C 19.599   4.581 -20.002 1.00 . A A .  50 PHE CG   1 1 
       11 29632 1 1 16 PHE CZ   C 18.937   6.779 -21.566 1.00 . A A .  50 PHE CZ   1 1 
       11 29633 1 1 16 PHE H    H 20.611   1.230 -18.043 1.00 . A A .  50 PHE H    1 1 
       11 29634 1 1 16 PHE HA   H 19.044   1.805 -20.263 1.00 . A A .  50 PHE HA   1 1 
       11 29635 1 1 16 PHE HB2  H 19.219   3.321 -18.362 1.00 . A A .  50 PHE HB2  1 1 
       11 29636 1 1 16 PHE HB3  H 20.922   3.577 -18.695 1.00 . A A .  50 PHE HB3  1 1 
       11 29637 1 1 16 PHE HD1  H 17.503   4.246 -19.873 1.00 . A A .  50 PHE HD1  1 1 
       11 29638 1 1 16 PHE HD2  H 21.625   5.181 -20.320 1.00 . A A .  50 PHE HD2  1 1 
       11 29639 1 1 16 PHE HE1  H 16.909   6.192 -21.260 1.00 . A A .  50 PHE HE1  1 1 
       11 29640 1 1 16 PHE HE2  H 21.043   7.129 -21.699 1.00 . A A .  50 PHE HE2  1 1 
       11 29641 1 1 16 PHE HZ   H 18.675   7.633 -22.173 1.00 . A A .  50 PHE HZ   1 1 
       11 29642 1 1 16 PHE N    N 20.422   0.986 -18.973 1.00 . A A .  50 PHE N    1 1 
       11 29643 1 1 16 PHE O    O 22.225   2.270 -20.858 1.00 . A A .  50 PHE O    1 1 
       11 29644 1 1 17 HIS C    C 21.338   3.565 -23.812 1.00 . A A .  51 HIS C    1 1 
       11 29645 1 1 17 HIS CA   C 21.319   2.123 -23.402 1.00 . A A .  51 HIS CA   1 1 
       11 29646 1 1 17 HIS CB   C 20.799   1.238 -24.583 1.00 . A A .  51 HIS CB   1 1 
       11 29647 1 1 17 HIS CD2  C 19.400   2.414 -26.440 1.00 . A A .  51 HIS CD2  1 1 
       11 29648 1 1 17 HIS CE1  C 17.412   2.107 -25.622 1.00 . A A .  51 HIS CE1  1 1 
       11 29649 1 1 17 HIS CG   C 19.543   1.726 -25.282 1.00 . A A .  51 HIS CG   1 1 
       11 29650 1 1 17 HIS H    H 19.513   1.897 -22.314 1.00 . A A .  51 HIS H    1 1 
       11 29651 1 1 17 HIS HA   H 22.319   1.817 -23.133 1.00 . A A .  51 HIS HA   1 1 
       11 29652 1 1 17 HIS HB2  H 21.565   1.226 -25.343 1.00 . A A .  51 HIS HB2  1 1 
       11 29653 1 1 17 HIS HB3  H 20.623   0.232 -24.228 1.00 . A A .  51 HIS HB3  1 1 
       11 29654 1 1 17 HIS HD1  H 18.004   1.076 -23.977 1.00 . A A .  51 HIS HD1  1 1 
       11 29655 1 1 17 HIS HD2  H 20.194   2.744 -27.093 1.00 . A A .  51 HIS HD2  1 1 
       11 29656 1 1 17 HIS HE1  H 16.339   2.157 -25.511 1.00 . A A .  51 HIS HE1  1 1 
       11 29657 1 1 17 HIS HE2  H 17.646   2.725 -27.506 1.00 . A A .  51 HIS HE2  1 1 
       11 29658 1 1 17 HIS N    N 20.485   2.023 -22.239 1.00 . A A .  51 HIS N    1 1 
       11 29659 1 1 17 HIS ND1  N 18.272   1.550 -24.797 1.00 . A A .  51 HIS ND1  1 1 
       11 29660 1 1 17 HIS NE2  N 18.070   2.631 -26.622 1.00 . A A .  51 HIS NE2  1 1 
       11 29661 1 1 17 HIS O    O 20.301   4.231 -23.765 1.00 . A A .  51 HIS O    1 1 
       11 29662 1 1 18 TYR C    C 21.882   5.448 -26.032 1.00 . A A .  52 TYR C    1 1 
       11 29663 1 1 18 TYR CA   C 22.506   5.405 -24.663 1.00 . A A .  52 TYR CA   1 1 
       11 29664 1 1 18 TYR CB   C 23.930   5.964 -24.663 1.00 . A A .  52 TYR CB   1 1 
       11 29665 1 1 18 TYR CD1  C 23.386   8.410 -24.994 1.00 . A A .  52 TYR CD1  1 1 
       11 29666 1 1 18 TYR CD2  C 24.932   7.375 -26.472 1.00 . A A .  52 TYR CD2  1 1 
       11 29667 1 1 18 TYR CE1  C 23.528   9.601 -25.675 1.00 . A A .  52 TYR CE1  1 1 
       11 29668 1 1 18 TYR CE2  C 25.081   8.554 -27.163 1.00 . A A .  52 TYR CE2  1 1 
       11 29669 1 1 18 TYR CG   C 24.089   7.280 -25.383 1.00 . A A .  52 TYR CG   1 1 
       11 29670 1 1 18 TYR CZ   C 24.376   9.671 -26.760 1.00 . A A .  52 TYR CZ   1 1 
       11 29671 1 1 18 TYR H    H 23.292   3.531 -24.148 1.00 . A A .  52 TYR H    1 1 
       11 29672 1 1 18 TYR HA   H 21.894   5.995 -23.997 1.00 . A A .  52 TYR HA   1 1 
       11 29673 1 1 18 TYR HB2  H 24.248   6.113 -23.644 1.00 . A A .  52 TYR HB2  1 1 
       11 29674 1 1 18 TYR HB3  H 24.588   5.245 -25.129 1.00 . A A .  52 TYR HB3  1 1 
       11 29675 1 1 18 TYR HD1  H 22.724   8.350 -24.144 1.00 . A A .  52 TYR HD1  1 1 
       11 29676 1 1 18 TYR HD2  H 25.491   6.500 -26.766 1.00 . A A .  52 TYR HD2  1 1 
       11 29677 1 1 18 TYR HE1  H 22.977  10.472 -25.357 1.00 . A A .  52 TYR HE1  1 1 
       11 29678 1 1 18 TYR HE2  H 25.762   8.575 -28.002 1.00 . A A .  52 TYR HE2  1 1 
       11 29679 1 1 18 TYR HH   H 24.646  11.566 -26.803 1.00 . A A .  52 TYR HH   1 1 
       11 29680 1 1 18 TYR N    N 22.472   4.066 -24.182 1.00 . A A .  52 TYR N    1 1 
       11 29681 1 1 18 TYR O    O 22.351   4.802 -26.971 1.00 . A A .  52 TYR O    1 1 
       11 29682 1 1 18 TYR OH   O 24.516  10.861 -27.442 1.00 . A A .  52 TYR OH   1 1 
       11 29683 1 1 19 GLU C    C 20.267   7.726 -27.882 1.00 . A A .  53 GLU C    1 1 
       11 29684 1 1 19 GLU CA   C 20.132   6.321 -27.354 1.00 . A A .  53 GLU CA   1 1 
       11 29685 1 1 19 GLU CB   C 18.669   5.865 -27.237 1.00 . A A .  53 GLU CB   1 1 
       11 29686 1 1 19 GLU CD   C 16.461   6.146 -26.108 1.00 . A A .  53 GLU CD   1 1 
       11 29687 1 1 19 GLU CG   C 17.928   6.452 -26.067 1.00 . A A .  53 GLU CG   1 1 
       11 29688 1 1 19 GLU H    H 20.483   6.652 -25.345 1.00 . A A .  53 GLU H    1 1 
       11 29689 1 1 19 GLU HA   H 20.634   5.671 -28.055 1.00 . A A .  53 GLU HA   1 1 
       11 29690 1 1 19 GLU HB2  H 18.116   6.090 -28.135 1.00 . A A .  53 GLU HB2  1 1 
       11 29691 1 1 19 GLU HB3  H 18.670   4.792 -27.113 1.00 . A A .  53 GLU HB3  1 1 
       11 29692 1 1 19 GLU HG2  H 18.350   6.002 -25.178 1.00 . A A .  53 GLU HG2  1 1 
       11 29693 1 1 19 GLU HG3  H 18.080   7.519 -26.051 1.00 . A A .  53 GLU HG3  1 1 
       11 29694 1 1 19 GLU N    N 20.826   6.179 -26.132 1.00 . A A .  53 GLU N    1 1 
       11 29695 1 1 19 GLU O    O 19.849   8.708 -27.252 1.00 . A A .  53 GLU O    1 1 
       11 29696 1 1 19 GLU OE1  O 16.040   5.080 -25.614 1.00 . A A .  53 GLU OE1  1 1 
       11 29697 1 1 19 GLU OE2  O 15.696   6.966 -26.641 1.00 . A A .  53 GLU OE2  1 1 
       11 29698 1 1 20 GLU C    C 19.819   9.768 -30.083 1.00 . A A .  54 GLU C    1 1 
       11 29699 1 1 20 GLU CA   C 21.127   9.051 -29.729 1.00 . A A .  54 GLU CA   1 1 
       11 29700 1 1 20 GLU CB   C 21.902   8.710 -30.992 1.00 . A A .  54 GLU CB   1 1 
       11 29701 1 1 20 GLU CD   C 23.780   7.319 -31.944 1.00 . A A .  54 GLU CD   1 1 
       11 29702 1 1 20 GLU CG   C 23.207   7.967 -30.714 1.00 . A A .  54 GLU CG   1 1 
       11 29703 1 1 20 GLU H    H 21.142   6.966 -29.456 1.00 . A A .  54 GLU H    1 1 
       11 29704 1 1 20 GLU HA   H 21.744   9.679 -29.105 1.00 . A A .  54 GLU HA   1 1 
       11 29705 1 1 20 GLU HB2  H 21.275   8.092 -31.616 1.00 . A A .  54 GLU HB2  1 1 
       11 29706 1 1 20 GLU HB3  H 22.135   9.622 -31.520 1.00 . A A .  54 GLU HB3  1 1 
       11 29707 1 1 20 GLU HG2  H 23.930   8.677 -30.338 1.00 . A A .  54 GLU HG2  1 1 
       11 29708 1 1 20 GLU HG3  H 23.031   7.211 -29.964 1.00 . A A .  54 GLU HG3  1 1 
       11 29709 1 1 20 GLU N    N 20.858   7.807 -29.034 1.00 . A A .  54 GLU N    1 1 
       11 29710 1 1 20 GLU O    O 19.790  10.993 -30.234 1.00 . A A .  54 GLU O    1 1 
       11 29711 1 1 20 GLU OE1  O 23.366   6.169 -32.259 1.00 . A A .  54 GLU OE1  1 1 
       11 29712 1 1 20 GLU OE2  O 24.623   7.914 -32.610 1.00 . A A .  54 GLU OE2  1 1 
       11 29713 1 1 21 ALA C    C 16.813  10.401 -29.443 1.00 . A A .  55 ALA C    1 1 
       11 29714 1 1 21 ALA CA   C 17.423   9.502 -30.536 1.00 . A A .  55 ALA CA   1 1 
       11 29715 1 1 21 ALA CB   C 16.485   8.348 -30.855 1.00 . A A .  55 ALA CB   1 1 
       11 29716 1 1 21 ALA H    H 18.858   8.030 -30.028 1.00 . A A .  55 ALA H    1 1 
       11 29717 1 1 21 ALA HA   H 17.536  10.090 -31.435 1.00 . A A .  55 ALA HA   1 1 
       11 29718 1 1 21 ALA HB1  H 16.926   7.725 -31.620 1.00 . A A .  55 ALA HB1  1 1 
       11 29719 1 1 21 ALA HB2  H 15.541   8.737 -31.206 1.00 . A A .  55 ALA HB2  1 1 
       11 29720 1 1 21 ALA HB3  H 16.326   7.763 -29.961 1.00 . A A .  55 ALA HB3  1 1 
       11 29721 1 1 21 ALA N    N 18.744   8.992 -30.185 1.00 . A A .  55 ALA N    1 1 
       11 29722 1 1 21 ALA O    O 16.113  11.368 -29.755 1.00 . A A .  55 ALA O    1 1 
       11 29723 1 1 22 THR C    C 17.454  12.065 -26.768 1.00 . A A .  56 THR C    1 1 
       11 29724 1 1 22 THR CA   C 16.492  10.898 -27.097 1.00 . A A .  56 THR CA   1 1 
       11 29725 1 1 22 THR CB   C 16.222  10.004 -25.819 1.00 . A A .  56 THR CB   1 1 
       11 29726 1 1 22 THR CG2  C 17.488   9.788 -25.004 1.00 . A A .  56 THR CG2  1 1 
       11 29727 1 1 22 THR H    H 17.646   9.336 -27.953 1.00 . A A .  56 THR H    1 1 
       11 29728 1 1 22 THR HA   H 15.557  11.300 -27.456 1.00 . A A .  56 THR HA   1 1 
       11 29729 1 1 22 THR HB   H 15.856   9.049 -26.162 1.00 . A A .  56 THR HB   1 1 
       11 29730 1 1 22 THR HG1  H 15.128  11.555 -25.145 1.00 . A A .  56 THR HG1  1 1 
       11 29731 1 1 22 THR HG21 H 17.290   9.103 -24.191 1.00 . A A .  56 THR HG21 1 1 
       11 29732 1 1 22 THR HG22 H 17.759  10.744 -24.577 1.00 . A A .  56 THR HG22 1 1 
       11 29733 1 1 22 THR HG23 H 18.292   9.427 -25.625 1.00 . A A .  56 THR HG23 1 1 
       11 29734 1 1 22 THR N    N 17.073  10.099 -28.175 1.00 . A A .  56 THR N    1 1 
       11 29735 1 1 22 THR O    O 17.074  13.059 -26.150 1.00 . A A .  56 THR O    1 1 
       11 29736 1 1 22 THR OG1  O 15.247  10.607 -24.952 1.00 . A A .  56 THR OG1  1 1 
       11 29737 1 1 23 GLY C    C 20.361  12.736 -25.671 1.00 . A A .  57 GLY C    1 1 
       11 29738 1 1 23 GLY CA   C 19.693  12.942 -27.010 1.00 . A A .  57 GLY CA   1 1 
       11 29739 1 1 23 GLY H    H 18.918  11.128 -27.736 1.00 . A A .  57 GLY H    1 1 
       11 29740 1 1 23 GLY HA2  H 20.434  12.873 -27.794 1.00 . A A .  57 GLY HA2  1 1 
       11 29741 1 1 23 GLY HA3  H 19.231  13.915 -27.038 1.00 . A A .  57 GLY HA3  1 1 
       11 29742 1 1 23 GLY N    N 18.691  11.937 -27.241 1.00 . A A .  57 GLY N    1 1 
       11 29743 1 1 23 GLY O    O 19.751  12.171 -24.760 1.00 . A A .  57 GLY O    1 1 
       11 29744 1 1 24 PRO C    C 21.771  13.727 -23.075 1.00 . A A .  58 PRO C    1 1 
       11 29745 1 1 24 PRO CA   C 22.318  12.933 -24.250 1.00 . A A .  58 PRO CA   1 1 
       11 29746 1 1 24 PRO CB   C 23.729  13.368 -24.570 1.00 . A A .  58 PRO CB   1 1 
       11 29747 1 1 24 PRO CD   C 22.430  13.960 -26.454 1.00 . A A .  58 PRO CD   1 1 
       11 29748 1 1 24 PRO CG   C 23.575  14.417 -25.590 1.00 . A A .  58 PRO CG   1 1 
       11 29749 1 1 24 PRO HA   H 22.317  11.885 -23.991 1.00 . A A .  58 PRO HA   1 1 
       11 29750 1 1 24 PRO HB2  H 24.214  13.738 -23.680 1.00 . A A .  58 PRO HB2  1 1 
       11 29751 1 1 24 PRO HB3  H 24.265  12.523 -24.973 1.00 . A A .  58 PRO HB3  1 1 
       11 29752 1 1 24 PRO HD2  H 21.885  14.800 -26.855 1.00 . A A .  58 PRO HD2  1 1 
       11 29753 1 1 24 PRO HD3  H 22.794  13.326 -27.246 1.00 . A A .  58 PRO HD3  1 1 
       11 29754 1 1 24 PRO HG2  H 23.351  15.346 -25.082 1.00 . A A .  58 PRO HG2  1 1 
       11 29755 1 1 24 PRO HG3  H 24.515  14.485 -26.122 1.00 . A A .  58 PRO HG3  1 1 
       11 29756 1 1 24 PRO N    N 21.605  13.177 -25.489 1.00 . A A .  58 PRO N    1 1 
       11 29757 1 1 24 PRO O    O 21.814  13.265 -21.941 1.00 . A A .  58 PRO O    1 1 
       11 29758 1 1 25 GLN C    C 19.541  15.145 -21.660 1.00 . A A .  59 GLN C    1 1 
       11 29759 1 1 25 GLN CA   C 20.766  15.780 -22.340 1.00 . A A .  59 GLN CA   1 1 
       11 29760 1 1 25 GLN CB   C 20.353  17.082 -22.986 1.00 . A A .  59 GLN CB   1 1 
       11 29761 1 1 25 GLN CD   C 21.975  18.921 -22.412 1.00 . A A .  59 GLN CD   1 1 
       11 29762 1 1 25 GLN CG   C 20.619  18.274 -22.137 1.00 . A A .  59 GLN CG   1 1 
       11 29763 1 1 25 GLN H    H 21.120  15.232 -24.272 1.00 . A A .  59 GLN H    1 1 
       11 29764 1 1 25 GLN HA   H 21.547  15.969 -21.618 1.00 . A A .  59 GLN HA   1 1 
       11 29765 1 1 25 GLN HB2  H 20.890  17.202 -23.915 1.00 . A A .  59 GLN HB2  1 1 
       11 29766 1 1 25 GLN HB3  H 19.295  17.039 -23.196 1.00 . A A .  59 GLN HB3  1 1 
       11 29767 1 1 25 GLN HE21 H 22.716  17.229 -23.137 1.00 . A A .  59 GLN HE21 1 1 
       11 29768 1 1 25 GLN HE22 H 23.780  18.592 -23.105 1.00 . A A .  59 GLN HE22 1 1 
       11 29769 1 1 25 GLN HG2  H 19.832  18.985 -22.311 1.00 . A A .  59 GLN HG2  1 1 
       11 29770 1 1 25 GLN HG3  H 20.623  17.905 -21.123 1.00 . A A .  59 GLN HG3  1 1 
       11 29771 1 1 25 GLN N    N 21.235  14.907 -23.354 1.00 . A A .  59 GLN N    1 1 
       11 29772 1 1 25 GLN NE2  N 22.911  18.167 -22.934 1.00 . A A .  59 GLN NE2  1 1 
       11 29773 1 1 25 GLN O    O 19.449  15.082 -20.437 1.00 . A A .  59 GLN O    1 1 
       11 29774 1 1 25 GLN OE1  O 22.150  20.126 -22.216 1.00 . A A .  59 GLN OE1  1 1 
       11 29775 1 1 26 GLU C    C 17.705  12.653 -21.421 1.00 . A A .  60 GLU C    1 1 
       11 29776 1 1 26 GLU CA   C 17.420  14.022 -22.024 1.00 . A A .  60 GLU CA   1 1 
       11 29777 1 1 26 GLU CB   C 16.392  13.983 -23.163 1.00 . A A .  60 GLU CB   1 1 
       11 29778 1 1 26 GLU CD   C 14.085  13.487 -23.965 1.00 . A A .  60 GLU CD   1 1 
       11 29779 1 1 26 GLU CG   C 15.098  13.270 -22.869 1.00 . A A .  60 GLU CG   1 1 
       11 29780 1 1 26 GLU H    H 18.790  14.680 -23.454 1.00 . A A .  60 GLU H    1 1 
       11 29781 1 1 26 GLU HA   H 17.037  14.648 -21.232 1.00 . A A .  60 GLU HA   1 1 
       11 29782 1 1 26 GLU HB2  H 16.118  14.997 -23.411 1.00 . A A .  60 GLU HB2  1 1 
       11 29783 1 1 26 GLU HB3  H 16.845  13.522 -24.028 1.00 . A A .  60 GLU HB3  1 1 
       11 29784 1 1 26 GLU HG2  H 15.307  12.214 -22.794 1.00 . A A .  60 GLU HG2  1 1 
       11 29785 1 1 26 GLU HG3  H 14.697  13.621 -21.932 1.00 . A A .  60 GLU HG3  1 1 
       11 29786 1 1 26 GLU N    N 18.639  14.640 -22.483 1.00 . A A .  60 GLU N    1 1 
       11 29787 1 1 26 GLU O    O 17.047  12.239 -20.475 1.00 . A A .  60 GLU O    1 1 
       11 29788 1 1 26 GLU OE1  O 14.305  13.023 -25.094 1.00 . A A .  60 GLU OE1  1 1 
       11 29789 1 1 26 GLU OE2  O 13.040  14.115 -23.712 1.00 . A A .  60 GLU OE2  1 1 
       11 29790 1 1 27 ALA C    C 19.632  10.878 -19.973 1.00 . A A .  61 ALA C    1 1 
       11 29791 1 1 27 ALA CA   C 19.132  10.683 -21.406 1.00 . A A .  61 ALA CA   1 1 
       11 29792 1 1 27 ALA CB   C 20.220  10.070 -22.271 1.00 . A A .  61 ALA CB   1 1 
       11 29793 1 1 27 ALA H    H 19.137  12.321 -22.762 1.00 . A A .  61 ALA H    1 1 
       11 29794 1 1 27 ALA HA   H 18.282  10.013 -21.367 1.00 . A A .  61 ALA HA   1 1 
       11 29795 1 1 27 ALA HB1  H 19.847   9.933 -23.275 1.00 . A A .  61 ALA HB1  1 1 
       11 29796 1 1 27 ALA HB2  H 20.511   9.117 -21.856 1.00 . A A .  61 ALA HB2  1 1 
       11 29797 1 1 27 ALA HB3  H 21.075  10.730 -22.292 1.00 . A A .  61 ALA HB3  1 1 
       11 29798 1 1 27 ALA N    N 18.698  11.963 -21.960 1.00 . A A .  61 ALA N    1 1 
       11 29799 1 1 27 ALA O    O 19.340  10.071 -19.093 1.00 . A A .  61 ALA O    1 1 
       11 29800 1 1 28 LEU C    C 19.675  12.532 -17.459 1.00 . A A .  62 LEU C    1 1 
       11 29801 1 1 28 LEU CA   C 20.837  12.329 -18.402 1.00 . A A .  62 LEU CA   1 1 
       11 29802 1 1 28 LEU CB   C 21.678  13.601 -18.419 1.00 . A A .  62 LEU CB   1 1 
       11 29803 1 1 28 LEU CD1  C 23.676  14.878 -19.058 1.00 . A A .  62 LEU CD1  1 1 
       11 29804 1 1 28 LEU CD2  C 23.898  12.469 -18.568 1.00 . A A .  62 LEU CD2  1 1 
       11 29805 1 1 28 LEU CG   C 23.006  13.547 -19.143 1.00 . A A .  62 LEU CG   1 1 
       11 29806 1 1 28 LEU H    H 20.611  12.535 -20.511 1.00 . A A .  62 LEU H    1 1 
       11 29807 1 1 28 LEU HA   H 21.442  11.516 -18.030 1.00 . A A .  62 LEU HA   1 1 
       11 29808 1 1 28 LEU HB2  H 21.084  14.369 -18.891 1.00 . A A .  62 LEU HB2  1 1 
       11 29809 1 1 28 LEU HB3  H 21.857  13.907 -17.400 1.00 . A A .  62 LEU HB3  1 1 
       11 29810 1 1 28 LEU HD11 H 23.786  15.152 -18.020 1.00 . A A .  62 LEU HD11 1 1 
       11 29811 1 1 28 LEU HD12 H 23.100  15.624 -19.585 1.00 . A A .  62 LEU HD12 1 1 
       11 29812 1 1 28 LEU HD13 H 24.659  14.782 -19.496 1.00 . A A .  62 LEU HD13 1 1 
       11 29813 1 1 28 LEU HD21 H 24.066  12.659 -17.519 1.00 . A A .  62 LEU HD21 1 1 
       11 29814 1 1 28 LEU HD22 H 24.843  12.481 -19.091 1.00 . A A .  62 LEU HD22 1 1 
       11 29815 1 1 28 LEU HD23 H 23.436  11.500 -18.694 1.00 . A A .  62 LEU HD23 1 1 
       11 29816 1 1 28 LEU HG   H 22.854  13.342 -20.189 1.00 . A A .  62 LEU HG   1 1 
       11 29817 1 1 28 LEU N    N 20.366  11.968 -19.746 1.00 . A A .  62 LEU N    1 1 
       11 29818 1 1 28 LEU O    O 19.737  12.149 -16.301 1.00 . A A .  62 LEU O    1 1 
       11 29819 1 1 29 ALA C    C 16.814  12.043 -16.715 1.00 . A A .  63 ALA C    1 1 
       11 29820 1 1 29 ALA CA   C 17.412  13.370 -17.181 1.00 . A A .  63 ALA CA   1 1 
       11 29821 1 1 29 ALA CB   C 16.399  14.150 -18.005 1.00 . A A .  63 ALA CB   1 1 
       11 29822 1 1 29 ALA H    H 18.651  13.432 -18.899 1.00 . A A .  63 ALA H    1 1 
       11 29823 1 1 29 ALA HA   H 17.688  13.959 -16.318 1.00 . A A .  63 ALA HA   1 1 
       11 29824 1 1 29 ALA HB1  H 16.821  15.100 -18.299 1.00 . A A .  63 ALA HB1  1 1 
       11 29825 1 1 29 ALA HB2  H 15.500  14.308 -17.427 1.00 . A A .  63 ALA HB2  1 1 
       11 29826 1 1 29 ALA HB3  H 16.153  13.583 -18.890 1.00 . A A .  63 ALA HB3  1 1 
       11 29827 1 1 29 ALA N    N 18.616  13.133 -17.966 1.00 . A A .  63 ALA N    1 1 
       11 29828 1 1 29 ALA O    O 16.318  11.928 -15.588 1.00 . A A .  63 ALA O    1 1 
       11 29829 1 1 30 GLN C    C 17.271   9.077 -16.235 1.00 . A A .  64 GLN C    1 1 
       11 29830 1 1 30 GLN CA   C 16.375   9.712 -17.283 1.00 . A A .  64 GLN CA   1 1 
       11 29831 1 1 30 GLN CB   C 16.413   8.830 -18.547 1.00 . A A .  64 GLN CB   1 1 
       11 29832 1 1 30 GLN CD   C 14.501  10.071 -19.665 1.00 . A A .  64 GLN CD   1 1 
       11 29833 1 1 30 GLN CG   C 15.882   9.487 -19.804 1.00 . A A .  64 GLN CG   1 1 
       11 29834 1 1 30 GLN H    H 17.312  11.225 -18.449 1.00 . A A .  64 GLN H    1 1 
       11 29835 1 1 30 GLN HA   H 15.362   9.771 -16.909 1.00 . A A .  64 GLN HA   1 1 
       11 29836 1 1 30 GLN HB2  H 17.442   8.566 -18.735 1.00 . A A .  64 GLN HB2  1 1 
       11 29837 1 1 30 GLN HB3  H 15.867   7.916 -18.389 1.00 . A A .  64 GLN HB3  1 1 
       11 29838 1 1 30 GLN HE21 H 15.008  11.454 -20.942 1.00 . A A .  64 GLN HE21 1 1 
       11 29839 1 1 30 GLN HE22 H 13.397  11.582 -20.362 1.00 . A A .  64 GLN HE22 1 1 
       11 29840 1 1 30 GLN HG2  H 16.550  10.290 -20.075 1.00 . A A .  64 GLN HG2  1 1 
       11 29841 1 1 30 GLN HG3  H 15.873   8.753 -20.598 1.00 . A A .  64 GLN HG3  1 1 
       11 29842 1 1 30 GLN N    N 16.891  11.044 -17.580 1.00 . A A .  64 GLN N    1 1 
       11 29843 1 1 30 GLN NE2  N 14.268  11.134 -20.382 1.00 . A A .  64 GLN NE2  1 1 
       11 29844 1 1 30 GLN O    O 16.812   8.584 -15.206 1.00 . A A .  64 GLN O    1 1 
       11 29845 1 1 30 GLN OE1  O 13.665   9.587 -18.900 1.00 . A A .  64 GLN OE1  1 1 
       11 29846 1 1 31 LEU C    C 19.597   9.152 -14.287 1.00 . A A .  65 LEU C    1 1 
       11 29847 1 1 31 LEU CA   C 19.584   8.555 -15.668 1.00 . A A .  65 LEU CA   1 1 
       11 29848 1 1 31 LEU CB   C 20.941   8.700 -16.330 1.00 . A A .  65 LEU CB   1 1 
       11 29849 1 1 31 LEU CD1  C 22.448   8.220 -18.258 1.00 . A A .  65 LEU CD1  1 1 
       11 29850 1 1 31 LEU CD2  C 21.128   6.389 -17.208 1.00 . A A .  65 LEU CD2  1 1 
       11 29851 1 1 31 LEU CG   C 21.145   7.862 -17.564 1.00 . A A .  65 LEU CG   1 1 
       11 29852 1 1 31 LEU H    H 18.834   9.562 -17.351 1.00 . A A .  65 LEU H    1 1 
       11 29853 1 1 31 LEU HA   H 19.376   7.501 -15.574 1.00 . A A .  65 LEU HA   1 1 
       11 29854 1 1 31 LEU HB2  H 21.054   9.737 -16.612 1.00 . A A .  65 LEU HB2  1 1 
       11 29855 1 1 31 LEU HB3  H 21.720   8.460 -15.626 1.00 . A A .  65 LEU HB3  1 1 
       11 29856 1 1 31 LEU HD11 H 22.432   9.256 -18.560 1.00 . A A .  65 LEU HD11 1 1 
       11 29857 1 1 31 LEU HD12 H 22.571   7.597 -19.132 1.00 . A A .  65 LEU HD12 1 1 
       11 29858 1 1 31 LEU HD13 H 23.274   8.055 -17.581 1.00 . A A .  65 LEU HD13 1 1 
       11 29859 1 1 31 LEU HD21 H 21.314   5.811 -18.101 1.00 . A A .  65 LEU HD21 1 1 
       11 29860 1 1 31 LEU HD22 H 20.161   6.116 -16.812 1.00 . A A .  65 LEU HD22 1 1 
       11 29861 1 1 31 LEU HD23 H 21.896   6.177 -16.480 1.00 . A A .  65 LEU HD23 1 1 
       11 29862 1 1 31 LEU HG   H 20.295   8.052 -18.195 1.00 . A A .  65 LEU HG   1 1 
       11 29863 1 1 31 LEU N    N 18.557   9.122 -16.515 1.00 . A A .  65 LEU N    1 1 
       11 29864 1 1 31 LEU O    O 19.649   8.431 -13.325 1.00 . A A .  65 LEU O    1 1 
       11 29865 1 1 32 ARG C    C 18.398  10.716 -12.031 1.00 . A A .  66 ARG C    1 1 
       11 29866 1 1 32 ARG CA   C 19.564  11.145 -12.913 1.00 . A A .  66 ARG CA   1 1 
       11 29867 1 1 32 ARG CB   C 19.551  12.653 -13.120 1.00 . A A .  66 ARG CB   1 1 
       11 29868 1 1 32 ARG CD   C 19.778  14.917 -12.107 1.00 . A A .  66 ARG CD   1 1 
       11 29869 1 1 32 ARG CG   C 19.716  13.426 -11.845 1.00 . A A .  66 ARG CG   1 1 
       11 29870 1 1 32 ARG CZ   C 20.116  16.997 -10.786 1.00 . A A .  66 ARG CZ   1 1 
       11 29871 1 1 32 ARG H    H 19.465  11.000 -15.020 1.00 . A A .  66 ARG H    1 1 
       11 29872 1 1 32 ARG HA   H 20.482  10.870 -12.418 1.00 . A A .  66 ARG HA   1 1 
       11 29873 1 1 32 ARG HB2  H 20.357  12.918 -13.789 1.00 . A A .  66 ARG HB2  1 1 
       11 29874 1 1 32 ARG HB3  H 18.613  12.936 -13.573 1.00 . A A .  66 ARG HB3  1 1 
       11 29875 1 1 32 ARG HD2  H 20.482  15.108 -12.903 1.00 . A A .  66 ARG HD2  1 1 
       11 29876 1 1 32 ARG HD3  H 18.796  15.248 -12.406 1.00 . A A .  66 ARG HD3  1 1 
       11 29877 1 1 32 ARG HE   H 20.590  15.138 -10.189 1.00 . A A .  66 ARG HE   1 1 
       11 29878 1 1 32 ARG HG2  H 18.825  13.197 -11.275 1.00 . A A .  66 ARG HG2  1 1 
       11 29879 1 1 32 ARG HG3  H 20.605  13.082 -11.339 1.00 . A A .  66 ARG HG3  1 1 
       11 29880 1 1 32 ARG HH11 H 19.100  17.338 -12.533 1.00 . A A .  66 ARG HH11 1 1 
       11 29881 1 1 32 ARG HH12 H 19.481  18.742 -11.638 1.00 . A A .  66 ARG HH12 1 1 
       11 29882 1 1 32 ARG HH21 H 21.083  17.046  -8.989 1.00 . A A .  66 ARG HH21 1 1 
       11 29883 1 1 32 ARG HH22 H 20.592  18.567  -9.564 1.00 . A A .  66 ARG HH22 1 1 
       11 29884 1 1 32 ARG N    N 19.527  10.461 -14.198 1.00 . A A .  66 ARG N    1 1 
       11 29885 1 1 32 ARG NE   N 20.188  15.669 -10.917 1.00 . A A .  66 ARG NE   1 1 
       11 29886 1 1 32 ARG NH1  N 19.519  17.741 -11.715 1.00 . A A .  66 ARG NH1  1 1 
       11 29887 1 1 32 ARG NH2  N 20.630  17.575  -9.713 1.00 . A A .  66 ARG NH2  1 1 
       11 29888 1 1 32 ARG O    O 18.547  10.519 -10.834 1.00 . A A .  66 ARG O    1 1 
       11 29889 1 1 33 GLU C    C 16.197   8.668 -11.525 1.00 . A A .  67 GLU C    1 1 
       11 29890 1 1 33 GLU CA   C 16.052  10.122 -11.999 1.00 . A A .  67 GLU CA   1 1 
       11 29891 1 1 33 GLU CB   C 14.949  10.237 -13.030 1.00 . A A .  67 GLU CB   1 1 
       11 29892 1 1 33 GLU CD   C 12.998  10.801 -11.580 1.00 . A A .  67 GLU CD   1 1 
       11 29893 1 1 33 GLU CG   C 13.578   9.832 -12.564 1.00 . A A .  67 GLU CG   1 1 
       11 29894 1 1 33 GLU H    H 17.243  10.723 -13.616 1.00 . A A .  67 GLU H    1 1 
       11 29895 1 1 33 GLU HA   H 15.798  10.714 -11.127 1.00 . A A .  67 GLU HA   1 1 
       11 29896 1 1 33 GLU HB2  H 14.943  11.286 -13.292 1.00 . A A .  67 GLU HB2  1 1 
       11 29897 1 1 33 GLU HB3  H 15.236   9.663 -13.898 1.00 . A A .  67 GLU HB3  1 1 
       11 29898 1 1 33 GLU HG2  H 12.934   9.737 -13.425 1.00 . A A .  67 GLU HG2  1 1 
       11 29899 1 1 33 GLU HG3  H 13.671   8.863 -12.099 1.00 . A A .  67 GLU HG3  1 1 
       11 29900 1 1 33 GLU N    N 17.270  10.551 -12.651 1.00 . A A .  67 GLU N    1 1 
       11 29901 1 1 33 GLU O    O 15.949   8.364 -10.367 1.00 . A A .  67 GLU O    1 1 
       11 29902 1 1 33 GLU OE1  O 13.453  10.852 -10.429 1.00 . A A .  67 GLU OE1  1 1 
       11 29903 1 1 33 GLU OE2  O 12.051  11.527 -11.939 1.00 . A A .  67 GLU OE2  1 1 
       11 29904 1 1 34 LEU C    C 17.917   6.202 -11.043 1.00 . A A .  68 LEU C    1 1 
       11 29905 1 1 34 LEU CA   C 16.816   6.377 -12.090 1.00 . A A .  68 LEU CA   1 1 
       11 29906 1 1 34 LEU CB   C 17.118   5.583 -13.356 1.00 . A A .  68 LEU CB   1 1 
       11 29907 1 1 34 LEU CD1  C 16.477   4.904 -15.679 1.00 . A A .  68 LEU CD1  1 1 
       11 29908 1 1 34 LEU CD2  C 14.766   4.892 -13.880 1.00 . A A .  68 LEU CD2  1 1 
       11 29909 1 1 34 LEU CG   C 16.010   5.585 -14.414 1.00 . A A .  68 LEU CG   1 1 
       11 29910 1 1 34 LEU H    H 16.817   8.105 -13.332 1.00 . A A .  68 LEU H    1 1 
       11 29911 1 1 34 LEU HA   H 15.892   6.021 -11.661 1.00 . A A .  68 LEU HA   1 1 
       11 29912 1 1 34 LEU HB2  H 18.020   5.973 -13.803 1.00 . A A .  68 LEU HB2  1 1 
       11 29913 1 1 34 LEU HB3  H 17.288   4.558 -13.063 1.00 . A A .  68 LEU HB3  1 1 
       11 29914 1 1 34 LEU HD11 H 17.337   5.424 -16.070 1.00 . A A .  68 LEU HD11 1 1 
       11 29915 1 1 34 LEU HD12 H 15.673   4.940 -16.399 1.00 . A A .  68 LEU HD12 1 1 
       11 29916 1 1 34 LEU HD13 H 16.731   3.876 -15.465 1.00 . A A .  68 LEU HD13 1 1 
       11 29917 1 1 34 LEU HD21 H 13.999   4.885 -14.639 1.00 . A A .  68 LEU HD21 1 1 
       11 29918 1 1 34 LEU HD22 H 14.406   5.419 -13.010 1.00 . A A .  68 LEU HD22 1 1 
       11 29919 1 1 34 LEU HD23 H 15.010   3.876 -13.604 1.00 . A A .  68 LEU HD23 1 1 
       11 29920 1 1 34 LEU HG   H 15.748   6.606 -14.653 1.00 . A A .  68 LEU HG   1 1 
       11 29921 1 1 34 LEU N    N 16.628   7.793 -12.418 1.00 . A A .  68 LEU N    1 1 
       11 29922 1 1 34 LEU O    O 17.802   5.381 -10.137 1.00 . A A .  68 LEU O    1 1 
       11 29923 1 1 35 CYS C    C 19.504   7.464  -8.846 1.00 . A A .  69 CYS C    1 1 
       11 29924 1 1 35 CYS CA   C 20.050   7.052 -10.211 1.00 . A A .  69 CYS CA   1 1 
       11 29925 1 1 35 CYS CB   C 21.097   8.069 -10.695 1.00 . A A .  69 CYS CB   1 1 
       11 29926 1 1 35 CYS H    H 19.037   7.577 -11.964 1.00 . A A .  69 CYS H    1 1 
       11 29927 1 1 35 CYS HA   H 20.508   6.077 -10.144 1.00 . A A .  69 CYS HA   1 1 
       11 29928 1 1 35 CYS HB2  H 21.484   7.738 -11.648 1.00 . A A .  69 CYS HB2  1 1 
       11 29929 1 1 35 CYS HB3  H 20.613   9.025 -10.835 1.00 . A A .  69 CYS HB3  1 1 
       11 29930 1 1 35 CYS HG   H 23.309   9.217 -10.175 1.00 . A A .  69 CYS HG   1 1 
       11 29931 1 1 35 CYS N    N 18.965   6.999 -11.171 1.00 . A A .  69 CYS N    1 1 
       11 29932 1 1 35 CYS O    O 19.912   6.945  -7.816 1.00 . A A .  69 CYS O    1 1 
       11 29933 1 1 35 CYS SG   S 22.509   8.314  -9.617 1.00 . A A .  69 CYS SG   1 1 
       11 29934 1 1 36 ARG C    C 17.036   7.811  -7.057 1.00 . A A .  70 ARG C    1 1 
       11 29935 1 1 36 ARG CA   C 17.934   8.873  -7.685 1.00 . A A .  70 ARG CA   1 1 
       11 29936 1 1 36 ARG CB   C 17.187  10.179  -8.037 1.00 . A A .  70 ARG CB   1 1 
       11 29937 1 1 36 ARG CD   C 15.143  10.163  -6.566 1.00 . A A .  70 ARG CD   1 1 
       11 29938 1 1 36 ARG CG   C 16.439  10.856  -6.912 1.00 . A A .  70 ARG CG   1 1 
       11 29939 1 1 36 ARG CZ   C 13.013   9.439  -7.588 1.00 . A A .  70 ARG CZ   1 1 
       11 29940 1 1 36 ARG H    H 18.223   8.764  -9.700 1.00 . A A .  70 ARG H    1 1 
       11 29941 1 1 36 ARG HA   H 18.718   9.113  -6.982 1.00 . A A .  70 ARG HA   1 1 
       11 29942 1 1 36 ARG HB2  H 17.902  10.888  -8.423 1.00 . A A .  70 ARG HB2  1 1 
       11 29943 1 1 36 ARG HB3  H 16.484   9.952  -8.825 1.00 . A A .  70 ARG HB3  1 1 
       11 29944 1 1 36 ARG HD2  H 15.367   9.147  -6.288 1.00 . A A .  70 ARG HD2  1 1 
       11 29945 1 1 36 ARG HD3  H 14.716  10.713  -5.754 1.00 . A A .  70 ARG HD3  1 1 
       11 29946 1 1 36 ARG HE   H 14.385  10.593  -8.490 1.00 . A A .  70 ARG HE   1 1 
       11 29947 1 1 36 ARG HG2  H 17.076  10.818  -6.041 1.00 . A A .  70 ARG HG2  1 1 
       11 29948 1 1 36 ARG HG3  H 16.260  11.887  -7.145 1.00 . A A .  70 ARG HG3  1 1 
       11 29949 1 1 36 ARG HH11 H 13.335   8.620  -5.727 1.00 . A A .  70 ARG HH11 1 1 
       11 29950 1 1 36 ARG HH12 H 11.875   8.166  -6.451 1.00 . A A .  70 ARG HH12 1 1 
       11 29951 1 1 36 ARG HH21 H 12.431  10.028  -9.413 1.00 . A A .  70 ARG HH21 1 1 
       11 29952 1 1 36 ARG HH22 H 11.274   9.038  -8.597 1.00 . A A .  70 ARG HH22 1 1 
       11 29953 1 1 36 ARG N    N 18.550   8.377  -8.861 1.00 . A A .  70 ARG N    1 1 
       11 29954 1 1 36 ARG NE   N 14.175  10.103  -7.659 1.00 . A A .  70 ARG NE   1 1 
       11 29955 1 1 36 ARG NH1  N 12.721   8.705  -6.513 1.00 . A A .  70 ARG NH1  1 1 
       11 29956 1 1 36 ARG NH2  N 12.170   9.490  -8.596 1.00 . A A .  70 ARG NH2  1 1 
       11 29957 1 1 36 ARG O    O 16.963   7.717  -5.856 1.00 . A A .  70 ARG O    1 1 
       11 29958 1 1 37 GLN C    C 16.252   4.840  -6.744 1.00 . A A .  71 GLN C    1 1 
       11 29959 1 1 37 GLN CA   C 15.478   5.962  -7.408 1.00 . A A .  71 GLN CA   1 1 
       11 29960 1 1 37 GLN CB   C 14.664   5.436  -8.560 1.00 . A A .  71 GLN CB   1 1 
       11 29961 1 1 37 GLN CD   C 12.919   6.036 -10.231 1.00 . A A .  71 GLN CD   1 1 
       11 29962 1 1 37 GLN CG   C 13.765   6.494  -9.112 1.00 . A A .  71 GLN CG   1 1 
       11 29963 1 1 37 GLN H    H 16.461   7.163  -8.849 1.00 . A A .  71 GLN H    1 1 
       11 29964 1 1 37 GLN HA   H 14.793   6.420  -6.706 1.00 . A A .  71 GLN HA   1 1 
       11 29965 1 1 37 GLN HB2  H 15.329   5.096  -9.342 1.00 . A A .  71 GLN HB2  1 1 
       11 29966 1 1 37 GLN HB3  H 14.052   4.614  -8.221 1.00 . A A .  71 GLN HB3  1 1 
       11 29967 1 1 37 GLN HE21 H 11.515   7.253  -9.640 1.00 . A A .  71 GLN HE21 1 1 
       11 29968 1 1 37 GLN HE22 H 11.165   6.304 -11.024 1.00 . A A .  71 GLN HE22 1 1 
       11 29969 1 1 37 GLN HG2  H 13.114   6.847  -8.325 1.00 . A A .  71 GLN HG2  1 1 
       11 29970 1 1 37 GLN HG3  H 14.378   7.315  -9.454 1.00 . A A .  71 GLN HG3  1 1 
       11 29971 1 1 37 GLN N    N 16.369   7.027  -7.881 1.00 . A A .  71 GLN N    1 1 
       11 29972 1 1 37 GLN NE2  N 11.763   6.582 -10.310 1.00 . A A .  71 GLN NE2  1 1 
       11 29973 1 1 37 GLN O    O 15.714   4.062  -5.955 1.00 . A A .  71 GLN O    1 1 
       11 29974 1 1 37 GLN OE1  O 13.291   5.170 -11.013 1.00 . A A .  71 GLN OE1  1 1 
       11 29975 1 1 38 TRP C    C 19.231   4.365  -5.344 1.00 . A A .  72 TRP C    1 1 
       11 29976 1 1 38 TRP CA   C 18.409   3.809  -6.536 1.00 . A A .  72 TRP CA   1 1 
       11 29977 1 1 38 TRP CB   C 19.255   3.223  -7.681 1.00 . A A .  72 TRP CB   1 1 
       11 29978 1 1 38 TRP CD1  C 20.866   1.821  -6.305 1.00 . A A .  72 TRP CD1  1 1 
       11 29979 1 1 38 TRP CD2  C 21.755   2.918  -7.997 1.00 . A A .  72 TRP CD2  1 1 
       11 29980 1 1 38 TRP CE2  C 22.783   2.250  -7.334 1.00 . A A .  72 TRP CE2  1 1 
       11 29981 1 1 38 TRP CE3  C 22.051   3.668  -9.114 1.00 . A A .  72 TRP CE3  1 1 
       11 29982 1 1 38 TRP CG   C 20.567   2.670  -7.307 1.00 . A A .  72 TRP CG   1 1 
       11 29983 1 1 38 TRP CH2  C 24.342   3.060  -8.865 1.00 . A A .  72 TRP CH2  1 1 
       11 29984 1 1 38 TRP CZ2  C 24.099   2.323  -7.767 1.00 . A A .  72 TRP CZ2  1 1 
       11 29985 1 1 38 TRP CZ3  C 23.328   3.720  -9.536 1.00 . A A .  72 TRP CZ3  1 1 
       11 29986 1 1 38 TRP H    H 17.836   5.414  -7.739 1.00 . A A .  72 TRP H    1 1 
       11 29987 1 1 38 TRP HA   H 17.791   3.017  -6.141 1.00 . A A .  72 TRP HA   1 1 
       11 29988 1 1 38 TRP HB2  H 18.711   2.430  -8.170 1.00 . A A .  72 TRP HB2  1 1 
       11 29989 1 1 38 TRP HB3  H 19.425   4.008  -8.400 1.00 . A A .  72 TRP HB3  1 1 
       11 29990 1 1 38 TRP HD1  H 20.106   1.457  -5.637 1.00 . A A .  72 TRP HD1  1 1 
       11 29991 1 1 38 TRP HE1  H 22.685   1.026  -5.630 1.00 . A A .  72 TRP HE1  1 1 
       11 29992 1 1 38 TRP HE3  H 21.285   4.195  -9.660 1.00 . A A .  72 TRP HE3  1 1 
       11 29993 1 1 38 TRP HH2  H 25.342   3.149  -9.263 1.00 . A A .  72 TRP HH2  1 1 
       11 29994 1 1 38 TRP HZ2  H 24.937   1.851  -7.285 1.00 . A A .  72 TRP HZ2  1 1 
       11 29995 1 1 38 TRP HZ3  H 23.570   4.300 -10.414 1.00 . A A .  72 TRP HZ3  1 1 
       11 29996 1 1 38 TRP N    N 17.506   4.772  -7.075 1.00 . A A .  72 TRP N    1 1 
       11 29997 1 1 38 TRP NE1  N 22.217   1.586  -6.281 1.00 . A A .  72 TRP NE1  1 1 
       11 29998 1 1 38 TRP O    O 19.224   3.768  -4.264 1.00 . A A .  72 TRP O    1 1 
       11 29999 1 1 39 LEU C    C 19.778   6.613  -3.360 1.00 . A A .  73 LEU C    1 1 
       11 30000 1 1 39 LEU CA   C 20.704   6.077  -4.434 1.00 . A A .  73 LEU CA   1 1 
       11 30001 1 1 39 LEU CB   C 21.638   7.201  -4.912 1.00 . A A .  73 LEU CB   1 1 
       11 30002 1 1 39 LEU CD1  C 23.523   8.030  -6.289 1.00 . A A .  73 LEU CD1  1 1 
       11 30003 1 1 39 LEU CD2  C 23.720   5.836  -5.329 1.00 . A A .  73 LEU CD2  1 1 
       11 30004 1 1 39 LEU CG   C 22.751   6.827  -5.897 1.00 . A A .  73 LEU CG   1 1 
       11 30005 1 1 39 LEU H    H 19.917   5.929  -6.412 1.00 . A A .  73 LEU H    1 1 
       11 30006 1 1 39 LEU HA   H 21.296   5.284  -4.002 1.00 . A A .  73 LEU HA   1 1 
       11 30007 1 1 39 LEU HB2  H 21.027   7.960  -5.377 1.00 . A A .  73 LEU HB2  1 1 
       11 30008 1 1 39 LEU HB3  H 22.098   7.635  -4.036 1.00 . A A .  73 LEU HB3  1 1 
       11 30009 1 1 39 LEU HD11 H 22.901   8.701  -6.858 1.00 . A A .  73 LEU HD11 1 1 
       11 30010 1 1 39 LEU HD12 H 24.351   7.644  -6.869 1.00 . A A .  73 LEU HD12 1 1 
       11 30011 1 1 39 LEU HD13 H 23.910   8.505  -5.401 1.00 . A A .  73 LEU HD13 1 1 
       11 30012 1 1 39 LEU HD21 H 24.483   5.732  -6.091 1.00 . A A .  73 LEU HD21 1 1 
       11 30013 1 1 39 LEU HD22 H 23.244   4.890  -5.130 1.00 . A A .  73 LEU HD22 1 1 
       11 30014 1 1 39 LEU HD23 H 24.178   6.260  -4.447 1.00 . A A .  73 LEU HD23 1 1 
       11 30015 1 1 39 LEU HG   H 22.297   6.390  -6.771 1.00 . A A .  73 LEU HG   1 1 
       11 30016 1 1 39 LEU N    N 19.926   5.490  -5.531 1.00 . A A .  73 LEU N    1 1 
       11 30017 1 1 39 LEU O    O 19.968   6.335  -2.180 1.00 . A A .  73 LEU O    1 1 
       11 30018 1 1 40 ARG C    C 18.375   8.839  -1.817 1.00 . A A .  74 ARG C    1 1 
       11 30019 1 1 40 ARG CA   C 17.764   7.960  -2.910 1.00 . A A .  74 ARG CA   1 1 
       11 30020 1 1 40 ARG CB   C 16.851   6.877  -2.305 1.00 . A A .  74 ARG CB   1 1 
       11 30021 1 1 40 ARG CD   C 15.314   4.927  -2.715 1.00 . A A .  74 ARG CD   1 1 
       11 30022 1 1 40 ARG CG   C 16.131   6.038  -3.345 1.00 . A A .  74 ARG CG   1 1 
       11 30023 1 1 40 ARG CZ   C 13.610   4.680  -0.922 1.00 . A A .  74 ARG CZ   1 1 
       11 30024 1 1 40 ARG H    H 18.652   7.601  -4.746 1.00 . A A .  74 ARG H    1 1 
       11 30025 1 1 40 ARG HA   H 17.153   8.596  -3.535 1.00 . A A .  74 ARG HA   1 1 
       11 30026 1 1 40 ARG HB2  H 17.453   6.220  -1.696 1.00 . A A .  74 ARG HB2  1 1 
       11 30027 1 1 40 ARG HB3  H 16.110   7.357  -1.683 1.00 . A A .  74 ARG HB3  1 1 
       11 30028 1 1 40 ARG HD2  H 14.880   4.333  -3.504 1.00 . A A .  74 ARG HD2  1 1 
       11 30029 1 1 40 ARG HD3  H 15.975   4.308  -2.127 1.00 . A A .  74 ARG HD3  1 1 
       11 30030 1 1 40 ARG HE   H 13.966   6.357  -2.029 1.00 . A A .  74 ARG HE   1 1 
       11 30031 1 1 40 ARG HG2  H 15.475   6.675  -3.920 1.00 . A A .  74 ARG HG2  1 1 
       11 30032 1 1 40 ARG HG3  H 16.868   5.604  -4.004 1.00 . A A .  74 ARG HG3  1 1 
       11 30033 1 1 40 ARG HH11 H 14.794   3.019  -1.174 1.00 . A A .  74 ARG HH11 1 1 
       11 30034 1 1 40 ARG HH12 H 13.581   2.851   0.003 1.00 . A A .  74 ARG HH12 1 1 
       11 30035 1 1 40 ARG HH21 H 12.252   6.122  -0.340 1.00 . A A .  74 ARG HH21 1 1 
       11 30036 1 1 40 ARG HH22 H 12.121   4.622   0.470 1.00 . A A .  74 ARG HH22 1 1 
       11 30037 1 1 40 ARG N    N 18.768   7.386  -3.791 1.00 . A A .  74 ARG N    1 1 
       11 30038 1 1 40 ARG NE   N 14.231   5.424  -1.851 1.00 . A A .  74 ARG NE   1 1 
       11 30039 1 1 40 ARG NH1  N 14.026   3.434  -0.684 1.00 . A A .  74 ARG NH1  1 1 
       11 30040 1 1 40 ARG NH2  N 12.594   5.182  -0.218 1.00 . A A .  74 ARG NH2  1 1 
       11 30041 1 1 40 ARG O    O 18.483   8.420  -0.668 1.00 . A A .  74 ARG O    1 1 
       11 30042 1 1 41 PRO C    C 18.389  11.423  -0.108 1.00 . A A .  75 PRO C    1 1 
       11 30043 1 1 41 PRO CA   C 19.383  11.052  -1.204 1.00 . A A .  75 PRO CA   1 1 
       11 30044 1 1 41 PRO CB   C 19.686  12.285  -2.072 1.00 . A A .  75 PRO CB   1 1 
       11 30045 1 1 41 PRO CD   C 18.819  10.616  -3.525 1.00 . A A .  75 PRO CD   1 1 
       11 30046 1 1 41 PRO CG   C 18.865  12.094  -3.298 1.00 . A A .  75 PRO CG   1 1 
       11 30047 1 1 41 PRO HA   H 20.291  10.685  -0.750 1.00 . A A .  75 PRO HA   1 1 
       11 30048 1 1 41 PRO HB2  H 19.406  13.180  -1.539 1.00 . A A .  75 PRO HB2  1 1 
       11 30049 1 1 41 PRO HB3  H 20.740  12.318  -2.308 1.00 . A A .  75 PRO HB3  1 1 
       11 30050 1 1 41 PRO HD2  H 17.928  10.307  -4.044 1.00 . A A .  75 PRO HD2  1 1 
       11 30051 1 1 41 PRO HD3  H 19.697  10.275  -4.052 1.00 . A A .  75 PRO HD3  1 1 
       11 30052 1 1 41 PRO HG2  H 17.872  12.487  -3.138 1.00 . A A .  75 PRO HG2  1 1 
       11 30053 1 1 41 PRO HG3  H 19.333  12.590  -4.136 1.00 . A A .  75 PRO HG3  1 1 
       11 30054 1 1 41 PRO N    N 18.812  10.078  -2.168 1.00 . A A .  75 PRO N    1 1 
       11 30055 1 1 41 PRO O    O 18.735  12.084   0.876 1.00 . A A .  75 PRO O    1 1 
       11 30056 1 1 42 GLU C    C 16.305  10.270   1.831 1.00 . A A .  76 GLU C    1 1 
       11 30057 1 1 42 GLU CA   C 16.109  11.204   0.636 1.00 . A A .  76 GLU CA   1 1 
       11 30058 1 1 42 GLU CB   C 14.774  10.890  -0.045 1.00 . A A .  76 GLU CB   1 1 
       11 30059 1 1 42 GLU CD   C 13.422  12.588   1.182 1.00 . A A .  76 GLU CD   1 1 
       11 30060 1 1 42 GLU CG   C 13.551  11.142   0.803 1.00 . A A .  76 GLU CG   1 1 
       11 30061 1 1 42 GLU H    H 16.967  10.577  -1.163 1.00 . A A .  76 GLU H    1 1 
       11 30062 1 1 42 GLU HA   H 16.098  12.232   0.960 1.00 . A A .  76 GLU HA   1 1 
       11 30063 1 1 42 GLU HB2  H 14.684  11.512  -0.924 1.00 . A A .  76 GLU HB2  1 1 
       11 30064 1 1 42 GLU HB3  H 14.775   9.855  -0.349 1.00 . A A .  76 GLU HB3  1 1 
       11 30065 1 1 42 GLU HG2  H 12.677  10.847   0.243 1.00 . A A .  76 GLU HG2  1 1 
       11 30066 1 1 42 GLU HG3  H 13.627  10.549   1.703 1.00 . A A .  76 GLU HG3  1 1 
       11 30067 1 1 42 GLU N    N 17.162  11.014  -0.308 1.00 . A A .  76 GLU N    1 1 
       11 30068 1 1 42 GLU O    O 16.126  10.668   2.972 1.00 . A A .  76 GLU O    1 1 
       11 30069 1 1 42 GLU OE1  O 12.964  13.385   0.346 1.00 . A A .  76 GLU OE1  1 1 
       11 30070 1 1 42 GLU OE2  O 13.788  12.952   2.314 1.00 . A A .  76 GLU OE2  1 1 
       11 30071 1 1 43 VAL C    C 18.256   7.589   2.872 1.00 . A A .  77 VAL C    1 1 
       11 30072 1 1 43 VAL CA   C 16.825   8.053   2.635 1.00 . A A .  77 VAL CA   1 1 
       11 30073 1 1 43 VAL CB   C 15.902   6.816   2.411 1.00 . A A .  77 VAL CB   1 1 
       11 30074 1 1 43 VAL CG1  C 14.456   7.239   2.295 1.00 . A A .  77 VAL CG1  1 1 
       11 30075 1 1 43 VAL CG2  C 16.320   6.013   1.189 1.00 . A A .  77 VAL CG2  1 1 
       11 30076 1 1 43 VAL H    H 16.957   8.788   0.648 1.00 . A A .  77 VAL H    1 1 
       11 30077 1 1 43 VAL HA   H 16.493   8.548   3.535 1.00 . A A .  77 VAL HA   1 1 
       11 30078 1 1 43 VAL HB   H 15.991   6.185   3.283 1.00 . A A .  77 VAL HB   1 1 
       11 30079 1 1 43 VAL HG11 H 14.153   7.732   3.205 1.00 . A A .  77 VAL HG11 1 1 
       11 30080 1 1 43 VAL HG12 H 13.837   6.371   2.118 1.00 . A A .  77 VAL HG12 1 1 
       11 30081 1 1 43 VAL HG13 H 14.366   7.926   1.467 1.00 . A A .  77 VAL HG13 1 1 
       11 30082 1 1 43 VAL HG21 H 15.653   5.174   1.060 1.00 . A A .  77 VAL HG21 1 1 
       11 30083 1 1 43 VAL HG22 H 17.328   5.652   1.331 1.00 . A A .  77 VAL HG22 1 1 
       11 30084 1 1 43 VAL HG23 H 16.282   6.647   0.316 1.00 . A A .  77 VAL HG23 1 1 
       11 30085 1 1 43 VAL N    N 16.715   9.035   1.565 1.00 . A A .  77 VAL N    1 1 
       11 30086 1 1 43 VAL O    O 18.609   7.231   3.997 1.00 . A A .  77 VAL O    1 1 
       11 30087 1 1 44 ARG C    C 21.411   8.266   2.148 1.00 . A A .  78 ARG C    1 1 
       11 30088 1 1 44 ARG CA   C 20.446   7.128   2.020 1.00 . A A .  78 ARG CA   1 1 
       11 30089 1 1 44 ARG CB   C 20.906   6.144   0.941 1.00 . A A .  78 ARG CB   1 1 
       11 30090 1 1 44 ARG CD   C 20.765   3.844  -0.032 1.00 . A A .  78 ARG CD   1 1 
       11 30091 1 1 44 ARG CG   C 20.135   4.838   0.924 1.00 . A A .  78 ARG CG   1 1 
       11 30092 1 1 44 ARG CZ   C 20.573   1.366  -0.240 1.00 . A A .  78 ARG CZ   1 1 
       11 30093 1 1 44 ARG H    H 18.797   7.920   0.955 1.00 . A A .  78 ARG H    1 1 
       11 30094 1 1 44 ARG HA   H 20.450   6.612   2.969 1.00 . A A .  78 ARG HA   1 1 
       11 30095 1 1 44 ARG HB2  H 20.795   6.612  -0.026 1.00 . A A .  78 ARG HB2  1 1 
       11 30096 1 1 44 ARG HB3  H 21.950   5.918   1.101 1.00 . A A .  78 ARG HB3  1 1 
       11 30097 1 1 44 ARG HD2  H 20.780   4.277  -1.022 1.00 . A A .  78 ARG HD2  1 1 
       11 30098 1 1 44 ARG HD3  H 21.779   3.655   0.292 1.00 . A A .  78 ARG HD3  1 1 
       11 30099 1 1 44 ARG HE   H 19.050   2.660   0.028 1.00 . A A .  78 ARG HE   1 1 
       11 30100 1 1 44 ARG HG2  H 20.129   4.414   1.917 1.00 . A A .  78 ARG HG2  1 1 
       11 30101 1 1 44 ARG HG3  H 19.124   5.036   0.605 1.00 . A A .  78 ARG HG3  1 1 
       11 30102 1 1 44 ARG HH11 H 22.533   1.984  -0.212 1.00 . A A .  78 ARG HH11 1 1 
       11 30103 1 1 44 ARG HH12 H 22.293   0.310  -0.439 1.00 . A A .  78 ARG HH12 1 1 
       11 30104 1 1 44 ARG HH21 H 18.795   0.380  -0.251 1.00 . A A .  78 ARG HH21 1 1 
       11 30105 1 1 44 ARG HH22 H 20.182  -0.619  -0.446 1.00 . A A .  78 ARG HH22 1 1 
       11 30106 1 1 44 ARG N    N 19.084   7.592   1.842 1.00 . A A .  78 ARG N    1 1 
       11 30107 1 1 44 ARG NE   N 20.027   2.576  -0.067 1.00 . A A .  78 ARG NE   1 1 
       11 30108 1 1 44 ARG NH1  N 21.893   1.221  -0.300 1.00 . A A .  78 ARG NH1  1 1 
       11 30109 1 1 44 ARG NH2  N 19.793   0.299  -0.319 1.00 . A A .  78 ARG NH2  1 1 
       11 30110 1 1 44 ARG O    O 21.210   9.343   1.574 1.00 . A A .  78 ARG O    1 1 
       11 30111 1 1 45 SER C    C 24.537   8.944   2.095 1.00 . A A .  79 SER C    1 1 
       11 30112 1 1 45 SER CA   C 23.459   8.996   3.175 1.00 . A A .  79 SER CA   1 1 
       11 30113 1 1 45 SER CB   C 24.063   8.683   4.539 1.00 . A A .  79 SER CB   1 1 
       11 30114 1 1 45 SER H    H 22.520   7.149   3.335 1.00 . A A .  79 SER H    1 1 
       11 30115 1 1 45 SER HA   H 23.052   9.995   3.204 1.00 . A A .  79 SER HA   1 1 
       11 30116 1 1 45 SER HB2  H 24.564   7.728   4.495 1.00 . A A .  79 SER HB2  1 1 
       11 30117 1 1 45 SER HB3  H 24.769   9.453   4.809 1.00 . A A .  79 SER HB3  1 1 
       11 30118 1 1 45 SER HG   H 22.689   7.728   5.513 1.00 . A A .  79 SER HG   1 1 
       11 30119 1 1 45 SER N    N 22.436   8.030   2.911 1.00 . A A .  79 SER N    1 1 
       11 30120 1 1 45 SER O    O 24.554   8.026   1.257 1.00 . A A .  79 SER O    1 1 
       11 30121 1 1 45 SER OG   O 23.044   8.627   5.532 1.00 . A A .  79 SER OG   1 1 
       11 30122 1 1 46 LYS C    C 27.421   8.806   1.207 1.00 . A A .  80 LYS C    1 1 
       11 30123 1 1 46 LYS CA   C 26.530  10.033   1.200 1.00 . A A .  80 LYS CA   1 1 
       11 30124 1 1 46 LYS CB   C 27.329  11.279   1.528 1.00 . A A .  80 LYS CB   1 1 
       11 30125 1 1 46 LYS CD   C 27.265  13.784   1.770 1.00 . A A .  80 LYS CD   1 1 
       11 30126 1 1 46 LYS CE   C 27.225  13.822   3.280 1.00 . A A .  80 LYS CE   1 1 
       11 30127 1 1 46 LYS CG   C 26.566  12.558   1.244 1.00 . A A .  80 LYS CG   1 1 
       11 30128 1 1 46 LYS H    H 25.344  10.597   2.839 1.00 . A A .  80 LYS H    1 1 
       11 30129 1 1 46 LYS HA   H 26.133  10.149   0.202 1.00 . A A .  80 LYS HA   1 1 
       11 30130 1 1 46 LYS HB2  H 27.610  11.250   2.569 1.00 . A A .  80 LYS HB2  1 1 
       11 30131 1 1 46 LYS HB3  H 28.225  11.276   0.927 1.00 . A A .  80 LYS HB3  1 1 
       11 30132 1 1 46 LYS HD2  H 28.295  13.774   1.447 1.00 . A A .  80 LYS HD2  1 1 
       11 30133 1 1 46 LYS HD3  H 26.774  14.664   1.383 1.00 . A A .  80 LYS HD3  1 1 
       11 30134 1 1 46 LYS HE2  H 26.186  13.906   3.566 1.00 . A A .  80 LYS HE2  1 1 
       11 30135 1 1 46 LYS HE3  H 27.621  12.904   3.684 1.00 . A A .  80 LYS HE3  1 1 
       11 30136 1 1 46 LYS HG2  H 26.442  12.663   0.177 1.00 . A A .  80 LYS HG2  1 1 
       11 30137 1 1 46 LYS HG3  H 25.596  12.476   1.711 1.00 . A A .  80 LYS HG3  1 1 
       11 30138 1 1 46 LYS HZ1  H 27.925  14.963   4.861 1.00 . A A .  80 LYS HZ1  1 1 
       11 30139 1 1 46 LYS HZ2  H 27.504  15.870   3.514 1.00 . A A .  80 LYS HZ2  1 1 
       11 30140 1 1 46 LYS HZ3  H 28.943  14.982   3.518 1.00 . A A .  80 LYS HZ3  1 1 
       11 30141 1 1 46 LYS N    N 25.427   9.914   2.136 1.00 . A A .  80 LYS N    1 1 
       11 30142 1 1 46 LYS NZ   N 27.945  14.980   3.822 1.00 . A A .  80 LYS NZ   1 1 
       11 30143 1 1 46 LYS O    O 27.820   8.335   0.162 1.00 . A A .  80 LYS O    1 1 
       11 30144 1 1 47 GLU C    C 28.039   5.917   1.710 1.00 . A A .  81 GLU C    1 1 
       11 30145 1 1 47 GLU CA   C 28.562   7.081   2.533 1.00 . A A .  81 GLU CA   1 1 
       11 30146 1 1 47 GLU CB   C 28.682   6.667   3.984 1.00 . A A .  81 GLU CB   1 1 
       11 30147 1 1 47 GLU CD   C 29.444   7.298   6.273 1.00 . A A .  81 GLU CD   1 1 
       11 30148 1 1 47 GLU CG   C 29.192   7.758   4.866 1.00 . A A .  81 GLU CG   1 1 
       11 30149 1 1 47 GLU H    H 27.266   8.693   3.170 1.00 . A A .  81 GLU H    1 1 
       11 30150 1 1 47 GLU HA   H 29.538   7.354   2.159 1.00 . A A .  81 GLU HA   1 1 
       11 30151 1 1 47 GLU HB2  H 27.706   6.370   4.338 1.00 . A A .  81 GLU HB2  1 1 
       11 30152 1 1 47 GLU HB3  H 29.356   5.825   4.054 1.00 . A A .  81 GLU HB3  1 1 
       11 30153 1 1 47 GLU HG2  H 30.094   8.121   4.407 1.00 . A A .  81 GLU HG2  1 1 
       11 30154 1 1 47 GLU HG3  H 28.460   8.551   4.870 1.00 . A A .  81 GLU HG3  1 1 
       11 30155 1 1 47 GLU N    N 27.683   8.265   2.391 1.00 . A A .  81 GLU N    1 1 
       11 30156 1 1 47 GLU O    O 28.796   5.215   1.039 1.00 . A A .  81 GLU O    1 1 
       11 30157 1 1 47 GLU OE1  O 30.555   6.825   6.553 1.00 . A A .  81 GLU OE1  1 1 
       11 30158 1 1 47 GLU OE2  O 28.545   7.419   7.128 1.00 . A A .  81 GLU OE2  1 1 
       11 30159 1 1 48 GLN C    C 26.254   4.925  -0.508 1.00 . A A .  82 GLN C    1 1 
       11 30160 1 1 48 GLN CA   C 26.046   4.734   0.973 1.00 . A A .  82 GLN CA   1 1 
       11 30161 1 1 48 GLN CB   C 24.560   4.738   1.296 1.00 . A A .  82 GLN CB   1 1 
       11 30162 1 1 48 GLN CD   C 24.422   2.541   2.442 1.00 . A A .  82 GLN CD   1 1 
       11 30163 1 1 48 GLN CG   C 24.213   4.032   2.578 1.00 . A A .  82 GLN CG   1 1 
       11 30164 1 1 48 GLN H    H 26.262   6.347   2.366 1.00 . A A .  82 GLN H    1 1 
       11 30165 1 1 48 GLN HA   H 26.447   3.771   1.253 1.00 . A A .  82 GLN HA   1 1 
       11 30166 1 1 48 GLN HB2  H 24.230   5.764   1.374 1.00 . A A .  82 GLN HB2  1 1 
       11 30167 1 1 48 GLN HB3  H 24.027   4.261   0.486 1.00 . A A .  82 GLN HB3  1 1 
       11 30168 1 1 48 GLN HE21 H 26.315   2.673   3.023 1.00 . A A .  82 GLN HE21 1 1 
       11 30169 1 1 48 GLN HE22 H 25.742   1.104   2.624 1.00 . A A .  82 GLN HE22 1 1 
       11 30170 1 1 48 GLN HG2  H 24.846   4.406   3.370 1.00 . A A .  82 GLN HG2  1 1 
       11 30171 1 1 48 GLN HG3  H 23.176   4.215   2.818 1.00 . A A .  82 GLN HG3  1 1 
       11 30172 1 1 48 GLN N    N 26.742   5.745   1.759 1.00 . A A .  82 GLN N    1 1 
       11 30173 1 1 48 GLN NE2  N 25.600   2.069   2.727 1.00 . A A .  82 GLN NE2  1 1 
       11 30174 1 1 48 GLN O    O 26.410   3.962  -1.242 1.00 . A A .  82 GLN O    1 1 
       11 30175 1 1 48 GLN OE1  O 23.509   1.825   2.057 1.00 . A A .  82 GLN OE1  1 1 
       11 30176 1 1 49 MET C    C 27.810   6.084  -2.819 1.00 . A A .  83 MET C    1 1 
       11 30177 1 1 49 MET CA   C 26.444   6.482  -2.336 1.00 . A A .  83 MET CA   1 1 
       11 30178 1 1 49 MET CB   C 26.164   7.939  -2.579 1.00 . A A .  83 MET CB   1 1 
       11 30179 1 1 49 MET CE   C 22.671   9.730  -1.729 1.00 . A A .  83 MET CE   1 1 
       11 30180 1 1 49 MET CG   C 24.774   8.255  -2.173 1.00 . A A .  83 MET CG   1 1 
       11 30181 1 1 49 MET H    H 26.183   6.897  -0.291 1.00 . A A .  83 MET H    1 1 
       11 30182 1 1 49 MET HA   H 25.677   5.904  -2.838 1.00 . A A .  83 MET HA   1 1 
       11 30183 1 1 49 MET HB2  H 26.854   8.539  -2.002 1.00 . A A .  83 MET HB2  1 1 
       11 30184 1 1 49 MET HB3  H 26.273   8.164  -3.629 1.00 . A A .  83 MET HB3  1 1 
       11 30185 1 1 49 MET HE1  H 22.173   9.000  -2.352 1.00 . A A .  83 MET HE1  1 1 
       11 30186 1 1 49 MET HE2  H 22.147  10.671  -1.702 1.00 . A A .  83 MET HE2  1 1 
       11 30187 1 1 49 MET HE3  H 22.795   9.317  -0.737 1.00 . A A .  83 MET HE3  1 1 
       11 30188 1 1 49 MET HG2  H 24.097   7.644  -2.753 1.00 . A A .  83 MET HG2  1 1 
       11 30189 1 1 49 MET HG3  H 24.667   7.991  -1.131 1.00 . A A .  83 MET HG3  1 1 
       11 30190 1 1 49 MET N    N 26.275   6.163  -0.936 1.00 . A A .  83 MET N    1 1 
       11 30191 1 1 49 MET O    O 27.948   5.552  -3.923 1.00 . A A .  83 MET O    1 1 
       11 30192 1 1 49 MET SD   S 24.290   9.934  -2.383 1.00 . A A .  83 MET SD   1 1 
       11 30193 1 1 50 LEU C    C 30.165   4.361  -2.463 1.00 . A A .  84 LEU C    1 1 
       11 30194 1 1 50 LEU CA   C 30.176   5.858  -2.281 1.00 . A A .  84 LEU CA   1 1 
       11 30195 1 1 50 LEU CB   C 31.214   6.219  -1.176 1.00 . A A .  84 LEU CB   1 1 
       11 30196 1 1 50 LEU CD1  C 30.613   8.660  -0.830 1.00 . A A .  84 LEU CD1  1 1 
       11 30197 1 1 50 LEU CD2  C 32.718   7.751   0.096 1.00 . A A .  84 LEU CD2  1 1 
       11 30198 1 1 50 LEU CG   C 31.728   7.675  -1.049 1.00 . A A .  84 LEU CG   1 1 
       11 30199 1 1 50 LEU H    H 28.649   6.807  -1.143 1.00 . A A .  84 LEU H    1 1 
       11 30200 1 1 50 LEU HA   H 30.475   6.313  -3.212 1.00 . A A .  84 LEU HA   1 1 
       11 30201 1 1 50 LEU HB2  H 30.775   5.959  -0.225 1.00 . A A .  84 LEU HB2  1 1 
       11 30202 1 1 50 LEU HB3  H 32.069   5.574  -1.323 1.00 . A A .  84 LEU HB3  1 1 
       11 30203 1 1 50 LEU HD11 H 31.006   9.662  -0.757 1.00 . A A .  84 LEU HD11 1 1 
       11 30204 1 1 50 LEU HD12 H 30.087   8.414   0.080 1.00 . A A .  84 LEU HD12 1 1 
       11 30205 1 1 50 LEU HD13 H 29.926   8.605  -1.662 1.00 . A A .  84 LEU HD13 1 1 
       11 30206 1 1 50 LEU HD21 H 33.095   8.759   0.177 1.00 . A A .  84 LEU HD21 1 1 
       11 30207 1 1 50 LEU HD22 H 33.538   7.074  -0.094 1.00 . A A .  84 LEU HD22 1 1 
       11 30208 1 1 50 LEU HD23 H 32.228   7.475   1.017 1.00 . A A .  84 LEU HD23 1 1 
       11 30209 1 1 50 LEU HG   H 32.251   7.997  -1.938 1.00 . A A .  84 LEU HG   1 1 
       11 30210 1 1 50 LEU N    N 28.826   6.316  -1.975 1.00 . A A .  84 LEU N    1 1 
       11 30211 1 1 50 LEU O    O 30.571   3.871  -3.491 1.00 . A A .  84 LEU O    1 1 
       11 30212 1 1 51 GLU C    C 28.879   1.636  -2.734 1.00 . A A .  85 GLU C    1 1 
       11 30213 1 1 51 GLU CA   C 29.587   2.190  -1.495 1.00 . A A .  85 GLU CA   1 1 
       11 30214 1 1 51 GLU CB   C 28.959   1.622  -0.219 1.00 . A A .  85 GLU CB   1 1 
       11 30215 1 1 51 GLU CD   C 29.161   1.273   2.273 1.00 . A A .  85 GLU CD   1 1 
       11 30216 1 1 51 GLU CG   C 29.743   1.935   1.045 1.00 . A A .  85 GLU CG   1 1 
       11 30217 1 1 51 GLU H    H 29.240   4.134  -0.708 1.00 . A A .  85 GLU H    1 1 
       11 30218 1 1 51 GLU HA   H 30.614   1.862  -1.539 1.00 . A A .  85 GLU HA   1 1 
       11 30219 1 1 51 GLU HB2  H 27.967   2.035  -0.110 1.00 . A A .  85 GLU HB2  1 1 
       11 30220 1 1 51 GLU HB3  H 28.882   0.549  -0.314 1.00 . A A .  85 GLU HB3  1 1 
       11 30221 1 1 51 GLU HG2  H 30.762   1.600   0.915 1.00 . A A .  85 GLU HG2  1 1 
       11 30222 1 1 51 GLU HG3  H 29.729   3.006   1.187 1.00 . A A .  85 GLU HG3  1 1 
       11 30223 1 1 51 GLU N    N 29.623   3.650  -1.473 1.00 . A A .  85 GLU N    1 1 
       11 30224 1 1 51 GLU O    O 29.381   0.714  -3.382 1.00 . A A .  85 GLU O    1 1 
       11 30225 1 1 51 GLU OE1  O 29.203   0.026   2.358 1.00 . A A .  85 GLU OE1  1 1 
       11 30226 1 1 51 GLU OE2  O 28.645   1.974   3.171 1.00 . A A .  85 GLU OE2  1 1 
       11 30227 1 1 52 LEU C    C 27.750   1.994  -5.515 1.00 . A A .  86 LEU C    1 1 
       11 30228 1 1 52 LEU CA   C 26.982   1.760  -4.213 1.00 . A A .  86 LEU CA   1 1 
       11 30229 1 1 52 LEU CB   C 25.618   2.444  -4.239 1.00 . A A .  86 LEU CB   1 1 
       11 30230 1 1 52 LEU CD1  C 23.390   2.913  -3.151 1.00 . A A .  86 LEU CD1  1 1 
       11 30231 1 1 52 LEU CD2  C 24.518   0.714  -2.764 1.00 . A A .  86 LEU CD2  1 1 
       11 30232 1 1 52 LEU CG   C 24.722   2.200  -3.011 1.00 . A A .  86 LEU CG   1 1 
       11 30233 1 1 52 LEU H    H 27.381   2.954  -2.544 1.00 . A A .  86 LEU H    1 1 
       11 30234 1 1 52 LEU HA   H 26.831   0.697  -4.105 1.00 . A A .  86 LEU HA   1 1 
       11 30235 1 1 52 LEU HB2  H 25.778   3.507  -4.339 1.00 . A A .  86 LEU HB2  1 1 
       11 30236 1 1 52 LEU HB3  H 25.096   2.092  -5.110 1.00 . A A .  86 LEU HB3  1 1 
       11 30237 1 1 52 LEU HD11 H 23.558   3.976  -3.226 1.00 . A A .  86 LEU HD11 1 1 
       11 30238 1 1 52 LEU HD12 H 22.782   2.708  -2.282 1.00 . A A .  86 LEU HD12 1 1 
       11 30239 1 1 52 LEU HD13 H 22.884   2.563  -4.038 1.00 . A A .  86 LEU HD13 1 1 
       11 30240 1 1 52 LEU HD21 H 24.073   0.256  -3.635 1.00 . A A .  86 LEU HD21 1 1 
       11 30241 1 1 52 LEU HD22 H 23.865   0.593  -1.913 1.00 . A A .  86 LEU HD22 1 1 
       11 30242 1 1 52 LEU HD23 H 25.472   0.256  -2.549 1.00 . A A .  86 LEU HD23 1 1 
       11 30243 1 1 52 LEU HG   H 25.216   2.621  -2.147 1.00 . A A .  86 LEU HG   1 1 
       11 30244 1 1 52 LEU N    N 27.742   2.208  -3.072 1.00 . A A .  86 LEU N    1 1 
       11 30245 1 1 52 LEU O    O 27.760   1.144  -6.400 1.00 . A A .  86 LEU O    1 1 
       11 30246 1 1 53 LEU C    C 30.521   2.634  -6.807 1.00 . A A .  87 LEU C    1 1 
       11 30247 1 1 53 LEU CA   C 29.199   3.452  -6.762 1.00 . A A .  87 LEU CA   1 1 
       11 30248 1 1 53 LEU CB   C 29.334   4.972  -6.823 1.00 . A A .  87 LEU CB   1 1 
       11 30249 1 1 53 LEU CD1  C 30.194   4.983  -9.211 1.00 . A A .  87 LEU CD1  1 1 
       11 30250 1 1 53 LEU CD2  C 29.737   7.061  -7.977 1.00 . A A .  87 LEU CD2  1 1 
       11 30251 1 1 53 LEU CG   C 30.245   5.647  -7.838 1.00 . A A .  87 LEU CG   1 1 
       11 30252 1 1 53 LEU H    H 28.387   3.825  -4.913 1.00 . A A .  87 LEU H    1 1 
       11 30253 1 1 53 LEU HA   H 28.614   3.126  -7.610 1.00 . A A .  87 LEU HA   1 1 
       11 30254 1 1 53 LEU HB2  H 28.344   5.371  -6.989 1.00 . A A .  87 LEU HB2  1 1 
       11 30255 1 1 53 LEU HB3  H 29.637   5.291  -5.837 1.00 . A A .  87 LEU HB3  1 1 
       11 30256 1 1 53 LEU HD11 H 30.910   5.476  -9.851 1.00 . A A .  87 LEU HD11 1 1 
       11 30257 1 1 53 LEU HD12 H 29.212   5.078  -9.645 1.00 . A A .  87 LEU HD12 1 1 
       11 30258 1 1 53 LEU HD13 H 30.461   3.942  -9.118 1.00 . A A .  87 LEU HD13 1 1 
       11 30259 1 1 53 LEU HD21 H 29.616   7.504  -7.001 1.00 . A A .  87 LEU HD21 1 1 
       11 30260 1 1 53 LEU HD22 H 28.790   7.062  -8.493 1.00 . A A .  87 LEU HD22 1 1 
       11 30261 1 1 53 LEU HD23 H 30.446   7.649  -8.537 1.00 . A A .  87 LEU HD23 1 1 
       11 30262 1 1 53 LEU HG   H 31.262   5.713  -7.483 1.00 . A A .  87 LEU HG   1 1 
       11 30263 1 1 53 LEU N    N 28.411   3.129  -5.613 1.00 . A A .  87 LEU N    1 1 
       11 30264 1 1 53 LEU O    O 31.029   2.318  -7.890 1.00 . A A .  87 LEU O    1 1 
       11 30265 1 1 54 VAL C    C 31.815   0.022  -6.233 1.00 . A A .  88 VAL C    1 1 
       11 30266 1 1 54 VAL CA   C 32.196   1.353  -5.558 1.00 . A A .  88 VAL CA   1 1 
       11 30267 1 1 54 VAL CB   C 32.637   1.092  -4.072 1.00 . A A .  88 VAL CB   1 1 
       11 30268 1 1 54 VAL CG1  C 33.734   0.053  -3.988 1.00 . A A .  88 VAL CG1  1 1 
       11 30269 1 1 54 VAL CG2  C 33.129   2.367  -3.425 1.00 . A A .  88 VAL CG2  1 1 
       11 30270 1 1 54 VAL H    H 30.669   2.655  -4.815 1.00 . A A .  88 VAL H    1 1 
       11 30271 1 1 54 VAL HA   H 33.014   1.795  -6.110 1.00 . A A .  88 VAL HA   1 1 
       11 30272 1 1 54 VAL HB   H 31.781   0.740  -3.516 1.00 . A A .  88 VAL HB   1 1 
       11 30273 1 1 54 VAL HG11 H 33.383  -0.881  -4.400 1.00 . A A .  88 VAL HG11 1 1 
       11 30274 1 1 54 VAL HG12 H 34.002  -0.076  -2.949 1.00 . A A .  88 VAL HG12 1 1 
       11 30275 1 1 54 VAL HG13 H 34.597   0.398  -4.537 1.00 . A A .  88 VAL HG13 1 1 
       11 30276 1 1 54 VAL HG21 H 32.338   3.101  -3.435 1.00 . A A .  88 VAL HG21 1 1 
       11 30277 1 1 54 VAL HG22 H 33.986   2.741  -3.965 1.00 . A A .  88 VAL HG22 1 1 
       11 30278 1 1 54 VAL HG23 H 33.405   2.152  -2.404 1.00 . A A .  88 VAL HG23 1 1 
       11 30279 1 1 54 VAL N    N 31.049   2.273  -5.639 1.00 . A A .  88 VAL N    1 1 
       11 30280 1 1 54 VAL O    O 32.572  -0.518  -7.031 1.00 . A A .  88 VAL O    1 1 
       11 30281 1 1 55 LEU C    C 29.988  -1.544  -8.036 1.00 . A A .  89 LEU C    1 1 
       11 30282 1 1 55 LEU CA   C 30.034  -1.681  -6.512 1.00 . A A .  89 LEU CA   1 1 
       11 30283 1 1 55 LEU CB   C 28.604  -1.882  -5.916 1.00 . A A .  89 LEU CB   1 1 
       11 30284 1 1 55 LEU CD1  C 27.184  -2.938  -7.769 1.00 . A A .  89 LEU CD1  1 1 
       11 30285 1 1 55 LEU CD2  C 28.442  -4.397  -6.216 1.00 . A A .  89 LEU CD2  1 1 
       11 30286 1 1 55 LEU CG   C 27.712  -3.088  -6.361 1.00 . A A .  89 LEU CG   1 1 
       11 30287 1 1 55 LEU H    H 30.081   0.042  -5.258 1.00 . A A .  89 LEU H    1 1 
       11 30288 1 1 55 LEU HA   H 30.654  -2.522  -6.240 1.00 . A A .  89 LEU HA   1 1 
       11 30289 1 1 55 LEU HB2  H 28.661  -1.888  -4.839 1.00 . A A .  89 LEU HB2  1 1 
       11 30290 1 1 55 LEU HB3  H 28.101  -0.980  -6.226 1.00 . A A .  89 LEU HB3  1 1 
       11 30291 1 1 55 LEU HD11 H 26.580  -3.796  -8.021 1.00 . A A .  89 LEU HD11 1 1 
       11 30292 1 1 55 LEU HD12 H 28.013  -2.862  -8.457 1.00 . A A .  89 LEU HD12 1 1 
       11 30293 1 1 55 LEU HD13 H 26.582  -2.044  -7.835 1.00 . A A .  89 LEU HD13 1 1 
       11 30294 1 1 55 LEU HD21 H 28.637  -4.583  -5.171 1.00 . A A .  89 LEU HD21 1 1 
       11 30295 1 1 55 LEU HD22 H 29.381  -4.341  -6.745 1.00 . A A .  89 LEU HD22 1 1 
       11 30296 1 1 55 LEU HD23 H 27.841  -5.198  -6.619 1.00 . A A .  89 LEU HD23 1 1 
       11 30297 1 1 55 LEU HG   H 26.851  -3.118  -5.711 1.00 . A A .  89 LEU HG   1 1 
       11 30298 1 1 55 LEU N    N 30.609  -0.457  -5.921 1.00 . A A .  89 LEU N    1 1 
       11 30299 1 1 55 LEU O    O 30.406  -2.452  -8.770 1.00 . A A .  89 LEU O    1 1 
       11 30300 1 1 56 GLU C    C 30.639  -0.245 -10.678 1.00 . A A .  90 GLU C    1 1 
       11 30301 1 1 56 GLU CA   C 29.342  -0.086  -9.901 1.00 . A A .  90 GLU CA   1 1 
       11 30302 1 1 56 GLU CB   C 28.776   1.321 -10.075 1.00 . A A .  90 GLU CB   1 1 
       11 30303 1 1 56 GLU CD   C 26.403   0.654 -10.510 1.00 . A A .  90 GLU CD   1 1 
       11 30304 1 1 56 GLU CG   C 27.344   1.450  -9.637 1.00 . A A .  90 GLU CG   1 1 
       11 30305 1 1 56 GLU H    H 29.165   0.237  -7.811 1.00 . A A .  90 GLU H    1 1 
       11 30306 1 1 56 GLU HA   H 28.622  -0.781 -10.307 1.00 . A A .  90 GLU HA   1 1 
       11 30307 1 1 56 GLU HB2  H 29.343   2.010  -9.466 1.00 . A A .  90 GLU HB2  1 1 
       11 30308 1 1 56 GLU HB3  H 28.837   1.625 -11.109 1.00 . A A .  90 GLU HB3  1 1 
       11 30309 1 1 56 GLU HG2  H 27.254   1.107  -8.617 1.00 . A A .  90 GLU HG2  1 1 
       11 30310 1 1 56 GLU HG3  H 27.081   2.494  -9.701 1.00 . A A .  90 GLU HG3  1 1 
       11 30311 1 1 56 GLU N    N 29.480  -0.407  -8.483 1.00 . A A .  90 GLU N    1 1 
       11 30312 1 1 56 GLU O    O 30.653  -0.853 -11.761 1.00 . A A .  90 GLU O    1 1 
       11 30313 1 1 56 GLU OE1  O 26.383  -0.581 -10.417 1.00 . A A .  90 GLU OE1  1 1 
       11 30314 1 1 56 GLU OE2  O 25.695   1.267 -11.326 1.00 . A A .  90 GLU OE2  1 1 
       11 30315 1 1 57 GLN C    C 33.541  -1.217 -10.644 1.00 . A A .  91 GLN C    1 1 
       11 30316 1 1 57 GLN CA   C 32.999   0.196 -10.813 1.00 . A A .  91 GLN CA   1 1 
       11 30317 1 1 57 GLN CB   C 33.974   1.260 -10.256 1.00 . A A .  91 GLN CB   1 1 
       11 30318 1 1 57 GLN CD   C 36.284   0.284 -10.953 1.00 . A A .  91 GLN CD   1 1 
       11 30319 1 1 57 GLN CG   C 35.309   1.455 -11.022 1.00 . A A .  91 GLN CG   1 1 
       11 30320 1 1 57 GLN H    H 31.634   0.772  -9.295 1.00 . A A .  91 GLN H    1 1 
       11 30321 1 1 57 GLN HA   H 32.837   0.376 -11.866 1.00 . A A .  91 GLN HA   1 1 
       11 30322 1 1 57 GLN HB2  H 33.466   2.213 -10.248 1.00 . A A .  91 GLN HB2  1 1 
       11 30323 1 1 57 GLN HB3  H 34.207   0.995  -9.235 1.00 . A A .  91 GLN HB3  1 1 
       11 30324 1 1 57 GLN HE21 H 36.982   0.704 -12.757 1.00 . A A .  91 GLN HE21 1 1 
       11 30325 1 1 57 GLN HE22 H 37.704  -0.633 -11.940 1.00 . A A .  91 GLN HE22 1 1 
       11 30326 1 1 57 GLN HG2  H 35.085   1.626 -12.064 1.00 . A A .  91 GLN HG2  1 1 
       11 30327 1 1 57 GLN HG3  H 35.796   2.333 -10.625 1.00 . A A .  91 GLN HG3  1 1 
       11 30328 1 1 57 GLN N    N 31.714   0.297 -10.151 1.00 . A A .  91 GLN N    1 1 
       11 30329 1 1 57 GLN NE2  N 37.057   0.103 -11.988 1.00 . A A .  91 GLN NE2  1 1 
       11 30330 1 1 57 GLN O    O 34.024  -1.821 -11.611 1.00 . A A .  91 GLN O    1 1 
       11 30331 1 1 57 GLN OE1  O 36.328  -0.446  -9.986 1.00 . A A .  91 GLN OE1  1 1 
       11 30332 1 1 58 PHE C    C 33.441  -4.145 -10.020 1.00 . A A .  92 PHE C    1 1 
       11 30333 1 1 58 PHE CA   C 33.935  -3.072  -9.065 1.00 . A A .  92 PHE CA   1 1 
       11 30334 1 1 58 PHE CB   C 33.554  -3.432  -7.618 1.00 . A A .  92 PHE CB   1 1 
       11 30335 1 1 58 PHE CD1  C 35.390  -4.938  -6.834 1.00 . A A .  92 PHE CD1  1 1 
       11 30336 1 1 58 PHE CD2  C 33.199  -5.846  -7.048 1.00 . A A .  92 PHE CD2  1 1 
       11 30337 1 1 58 PHE CE1  C 35.850  -6.157  -6.402 1.00 . A A .  92 PHE CE1  1 1 
       11 30338 1 1 58 PHE CE2  C 33.661  -7.065  -6.620 1.00 . A A .  92 PHE CE2  1 1 
       11 30339 1 1 58 PHE CG   C 34.057  -4.766  -7.163 1.00 . A A .  92 PHE CG   1 1 
       11 30340 1 1 58 PHE CZ   C 34.982  -7.217  -6.298 1.00 . A A .  92 PHE CZ   1 1 
       11 30341 1 1 58 PHE H    H 32.964  -1.231  -8.720 1.00 . A A .  92 PHE H    1 1 
       11 30342 1 1 58 PHE HA   H 35.013  -3.027  -9.133 1.00 . A A .  92 PHE HA   1 1 
       11 30343 1 1 58 PHE HB2  H 33.938  -2.697  -6.924 1.00 . A A .  92 PHE HB2  1 1 
       11 30344 1 1 58 PHE HB3  H 32.476  -3.448  -7.545 1.00 . A A .  92 PHE HB3  1 1 
       11 30345 1 1 58 PHE HD1  H 36.070  -4.103  -6.919 1.00 . A A .  92 PHE HD1  1 1 
       11 30346 1 1 58 PHE HD2  H 32.157  -5.722  -7.301 1.00 . A A .  92 PHE HD2  1 1 
       11 30347 1 1 58 PHE HE1  H 36.890  -6.295  -6.144 1.00 . A A .  92 PHE HE1  1 1 
       11 30348 1 1 58 PHE HE2  H 32.999  -7.914  -6.529 1.00 . A A .  92 PHE HE2  1 1 
       11 30349 1 1 58 PHE HZ   H 35.342  -8.174  -5.958 1.00 . A A .  92 PHE HZ   1 1 
       11 30350 1 1 58 PHE N    N 33.414  -1.750  -9.423 1.00 . A A .  92 PHE N    1 1 
       11 30351 1 1 58 PHE O    O 34.231  -4.961 -10.508 1.00 . A A .  92 PHE O    1 1 
       11 30352 1 1 59 LEU C    C 32.177  -5.055 -12.611 1.00 . A A .  93 LEU C    1 1 
       11 30353 1 1 59 LEU CA   C 31.571  -5.099 -11.230 1.00 . A A .  93 LEU CA   1 1 
       11 30354 1 1 59 LEU CB   C 30.037  -5.062 -11.237 1.00 . A A .  93 LEU CB   1 1 
       11 30355 1 1 59 LEU CD1  C 30.009  -6.093  -8.945 1.00 . A A .  93 LEU CD1  1 1 
       11 30356 1 1 59 LEU CD2  C 27.881  -5.743 -10.115 1.00 . A A .  93 LEU CD2  1 1 
       11 30357 1 1 59 LEU CG   C 29.350  -6.066 -10.288 1.00 . A A .  93 LEU CG   1 1 
       11 30358 1 1 59 LEU H    H 31.571  -3.470  -9.848 1.00 . A A .  93 LEU H    1 1 
       11 30359 1 1 59 LEU HA   H 31.869  -6.061 -10.842 1.00 . A A .  93 LEU HA   1 1 
       11 30360 1 1 59 LEU HB2  H 29.729  -4.065 -10.958 1.00 . A A .  93 LEU HB2  1 1 
       11 30361 1 1 59 LEU HB3  H 29.694  -5.261 -12.242 1.00 . A A .  93 LEU HB3  1 1 
       11 30362 1 1 59 LEU HD11 H 31.018  -6.447  -9.080 1.00 . A A .  93 LEU HD11 1 1 
       11 30363 1 1 59 LEU HD12 H 29.461  -6.772  -8.310 1.00 . A A .  93 LEU HD12 1 1 
       11 30364 1 1 59 LEU HD13 H 30.019  -5.097  -8.532 1.00 . A A .  93 LEU HD13 1 1 
       11 30365 1 1 59 LEU HD21 H 27.363  -5.834 -11.057 1.00 . A A .  93 LEU HD21 1 1 
       11 30366 1 1 59 LEU HD22 H 27.797  -4.740  -9.723 1.00 . A A .  93 LEU HD22 1 1 
       11 30367 1 1 59 LEU HD23 H 27.469  -6.426  -9.385 1.00 . A A .  93 LEU HD23 1 1 
       11 30368 1 1 59 LEU HG   H 29.421  -7.055 -10.714 1.00 . A A .  93 LEU HG   1 1 
       11 30369 1 1 59 LEU N    N 32.148  -4.135 -10.299 1.00 . A A .  93 LEU N    1 1 
       11 30370 1 1 59 LEU O    O 32.443  -6.091 -13.183 1.00 . A A .  93 LEU O    1 1 
       11 30371 1 1 60 GLY C    C 34.542  -4.034 -14.419 1.00 . A A .  94 GLY C    1 1 
       11 30372 1 1 60 GLY CA   C 33.044  -3.795 -14.447 1.00 . A A .  94 GLY CA   1 1 
       11 30373 1 1 60 GLY H    H 32.261  -3.062 -12.608 1.00 . A A .  94 GLY H    1 1 
       11 30374 1 1 60 GLY HA2  H 32.599  -4.578 -15.044 1.00 . A A .  94 GLY HA2  1 1 
       11 30375 1 1 60 GLY HA3  H 32.840  -2.861 -14.937 1.00 . A A .  94 GLY HA3  1 1 
       11 30376 1 1 60 GLY N    N 32.446  -3.876 -13.125 1.00 . A A .  94 GLY N    1 1 
       11 30377 1 1 60 GLY O    O 35.145  -4.366 -15.441 1.00 . A A .  94 GLY O    1 1 
       11 30378 1 1 61 ALA C    C 36.856  -5.583 -13.121 1.00 . A A .  95 ALA C    1 1 
       11 30379 1 1 61 ALA CA   C 36.566  -4.090 -13.063 1.00 . A A .  95 ALA CA   1 1 
       11 30380 1 1 61 ALA CB   C 37.045  -3.491 -11.742 1.00 . A A .  95 ALA CB   1 1 
       11 30381 1 1 61 ALA H    H 34.606  -3.553 -12.481 1.00 . A A .  95 ALA H    1 1 
       11 30382 1 1 61 ALA HA   H 37.085  -3.602 -13.877 1.00 . A A .  95 ALA HA   1 1 
       11 30383 1 1 61 ALA HB1  H 36.833  -2.432 -11.727 1.00 . A A .  95 ALA HB1  1 1 
       11 30384 1 1 61 ALA HB2  H 38.109  -3.644 -11.633 1.00 . A A .  95 ALA HB2  1 1 
       11 30385 1 1 61 ALA HB3  H 36.531  -3.969 -10.921 1.00 . A A .  95 ALA HB3  1 1 
       11 30386 1 1 61 ALA N    N 35.143  -3.857 -13.246 1.00 . A A .  95 ALA N    1 1 
       11 30387 1 1 61 ALA O    O 37.962  -6.006 -13.488 1.00 . A A .  95 ALA O    1 1 
       11 30388 1 1 62 LEU C    C 36.038  -8.250 -14.281 1.00 . A A .  96 LEU C    1 1 
       11 30389 1 1 62 LEU CA   C 35.903  -7.814 -12.815 1.00 . A A .  96 LEU CA   1 1 
       11 30390 1 1 62 LEU CB   C 34.588  -8.372 -12.279 1.00 . A A .  96 LEU CB   1 1 
       11 30391 1 1 62 LEU CD1  C 32.844  -8.599 -10.523 1.00 . A A .  96 LEU CD1  1 1 
       11 30392 1 1 62 LEU CD2  C 35.179  -9.004  -9.956 1.00 . A A .  96 LEU CD2  1 1 
       11 30393 1 1 62 LEU CG   C 34.267  -8.176 -10.799 1.00 . A A .  96 LEU CG   1 1 
       11 30394 1 1 62 LEU H    H 35.052  -5.950 -12.375 1.00 . A A .  96 LEU H    1 1 
       11 30395 1 1 62 LEU HA   H 36.716  -8.191 -12.216 1.00 . A A .  96 LEU HA   1 1 
       11 30396 1 1 62 LEU HB2  H 33.834  -7.834 -12.830 1.00 . A A .  96 LEU HB2  1 1 
       11 30397 1 1 62 LEU HB3  H 34.503  -9.414 -12.543 1.00 . A A .  96 LEU HB3  1 1 
       11 30398 1 1 62 LEU HD11 H 32.745  -9.652 -10.739 1.00 . A A .  96 LEU HD11 1 1 
       11 30399 1 1 62 LEU HD12 H 32.178  -8.045 -11.167 1.00 . A A .  96 LEU HD12 1 1 
       11 30400 1 1 62 LEU HD13 H 32.596  -8.415  -9.489 1.00 . A A .  96 LEU HD13 1 1 
       11 30401 1 1 62 LEU HD21 H 36.204  -8.722 -10.146 1.00 . A A .  96 LEU HD21 1 1 
       11 30402 1 1 62 LEU HD22 H 35.040 -10.045 -10.195 1.00 . A A .  96 LEU HD22 1 1 
       11 30403 1 1 62 LEU HD23 H 34.954  -8.834  -8.913 1.00 . A A .  96 LEU HD23 1 1 
       11 30404 1 1 62 LEU HG   H 34.406  -7.145 -10.514 1.00 . A A .  96 LEU HG   1 1 
       11 30405 1 1 62 LEU N    N 35.861  -6.368 -12.736 1.00 . A A .  96 LEU N    1 1 
       11 30406 1 1 62 LEU O    O 35.471  -7.604 -15.176 1.00 . A A .  96 LEU O    1 1 
       11 30407 1 1 63 PRO C    C 35.591 -10.521 -16.311 1.00 . A A .  97 PRO C    1 1 
       11 30408 1 1 63 PRO CA   C 36.899  -9.850 -15.899 1.00 . A A .  97 PRO CA   1 1 
       11 30409 1 1 63 PRO CB   C 38.033 -10.886 -15.825 1.00 . A A .  97 PRO CB   1 1 
       11 30410 1 1 63 PRO CD   C 37.495 -10.149 -13.577 1.00 . A A .  97 PRO CD   1 1 
       11 30411 1 1 63 PRO CG   C 38.342 -11.093 -14.385 1.00 . A A .  97 PRO CG   1 1 
       11 30412 1 1 63 PRO HA   H 37.142  -9.064 -16.600 1.00 . A A .  97 PRO HA   1 1 
       11 30413 1 1 63 PRO HB2  H 37.687 -11.810 -16.266 1.00 . A A .  97 PRO HB2  1 1 
       11 30414 1 1 63 PRO HB3  H 38.893 -10.522 -16.367 1.00 . A A .  97 PRO HB3  1 1 
       11 30415 1 1 63 PRO HD2  H 36.787 -10.689 -12.968 1.00 . A A .  97 PRO HD2  1 1 
       11 30416 1 1 63 PRO HD3  H 38.127  -9.547 -12.953 1.00 . A A .  97 PRO HD3  1 1 
       11 30417 1 1 63 PRO HG2  H 38.107 -12.111 -14.116 1.00 . A A .  97 PRO HG2  1 1 
       11 30418 1 1 63 PRO HG3  H 39.390 -10.900 -14.210 1.00 . A A .  97 PRO HG3  1 1 
       11 30419 1 1 63 PRO N    N 36.776  -9.338 -14.555 1.00 . A A .  97 PRO N    1 1 
       11 30420 1 1 63 PRO O    O 34.857 -11.000 -15.437 1.00 . A A .  97 PRO O    1 1 
       11 30421 1 1 64 PRO C    C 33.465 -12.306 -17.437 1.00 . A A .  98 PRO C    1 1 
       11 30422 1 1 64 PRO CA   C 34.051 -11.117 -18.207 1.00 . A A .  98 PRO CA   1 1 
       11 30423 1 1 64 PRO CB   C 34.499 -11.550 -19.592 1.00 . A A .  98 PRO CB   1 1 
       11 30424 1 1 64 PRO CD   C 36.122  -9.971 -18.702 1.00 . A A .  98 PRO CD   1 1 
       11 30425 1 1 64 PRO CG   C 35.559 -10.569 -19.980 1.00 . A A .  98 PRO CG   1 1 
       11 30426 1 1 64 PRO HA   H 33.285 -10.364 -18.308 1.00 . A A .  98 PRO HA   1 1 
       11 30427 1 1 64 PRO HB2  H 34.889 -12.557 -19.543 1.00 . A A .  98 PRO HB2  1 1 
       11 30428 1 1 64 PRO HB3  H 33.662 -11.516 -20.274 1.00 . A A .  98 PRO HB3  1 1 
       11 30429 1 1 64 PRO HD2  H 37.156 -10.254 -18.571 1.00 . A A .  98 PRO HD2  1 1 
       11 30430 1 1 64 PRO HD3  H 36.034  -8.895 -18.720 1.00 . A A .  98 PRO HD3  1 1 
       11 30431 1 1 64 PRO HG2  H 36.338 -11.084 -20.521 1.00 . A A .  98 PRO HG2  1 1 
       11 30432 1 1 64 PRO HG3  H 35.130  -9.796 -20.598 1.00 . A A .  98 PRO HG3  1 1 
       11 30433 1 1 64 PRO N    N 35.283 -10.545 -17.635 1.00 . A A .  98 PRO N    1 1 
       11 30434 1 1 64 PRO O    O 32.324 -12.251 -17.001 1.00 . A A .  98 PRO O    1 1 
       11 30435 1 1 65 GLU C    C 33.329 -14.301 -15.135 1.00 . A A .  99 GLU C    1 1 
       11 30436 1 1 65 GLU CA   C 33.813 -14.563 -16.568 1.00 . A A .  99 GLU CA   1 1 
       11 30437 1 1 65 GLU CB   C 34.905 -15.642 -16.621 1.00 . A A .  99 GLU CB   1 1 
       11 30438 1 1 65 GLU CD   C 37.323 -16.217 -16.305 1.00 . A A .  99 GLU CD   1 1 
       11 30439 1 1 65 GLU CG   C 36.240 -15.219 -16.029 1.00 . A A .  99 GLU CG   1 1 
       11 30440 1 1 65 GLU H    H 35.181 -13.300 -17.587 1.00 . A A .  99 GLU H    1 1 
       11 30441 1 1 65 GLU HA   H 32.960 -14.922 -17.125 1.00 . A A .  99 GLU HA   1 1 
       11 30442 1 1 65 GLU HB2  H 34.562 -16.508 -16.075 1.00 . A A .  99 GLU HB2  1 1 
       11 30443 1 1 65 GLU HB3  H 35.067 -15.926 -17.651 1.00 . A A .  99 GLU HB3  1 1 
       11 30444 1 1 65 GLU HG2  H 36.529 -14.268 -16.450 1.00 . A A .  99 GLU HG2  1 1 
       11 30445 1 1 65 GLU HG3  H 36.125 -15.119 -14.959 1.00 . A A .  99 GLU HG3  1 1 
       11 30446 1 1 65 GLU N    N 34.264 -13.348 -17.249 1.00 . A A .  99 GLU N    1 1 
       11 30447 1 1 65 GLU O    O 32.249 -14.738 -14.759 1.00 . A A .  99 GLU O    1 1 
       11 30448 1 1 65 GLU OE1  O 37.926 -16.138 -17.394 1.00 . A A .  99 GLU OE1  1 1 
       11 30449 1 1 65 GLU OE2  O 37.595 -17.082 -15.464 1.00 . A A .  99 GLU OE2  1 1 
       11 30450 1 1 66 ILE C    C 32.582 -12.261 -12.936 1.00 . A A . 100 ILE C    1 1 
       11 30451 1 1 66 ILE CA   C 33.756 -13.259 -12.993 1.00 . A A . 100 ILE CA   1 1 
       11 30452 1 1 66 ILE CB   C 34.977 -12.676 -12.236 1.00 . A A . 100 ILE CB   1 1 
       11 30453 1 1 66 ILE CD1  C 37.405 -13.179 -11.580 1.00 . A A . 100 ILE CD1  1 1 
       11 30454 1 1 66 ILE CG1  C 36.169 -13.633 -12.323 1.00 . A A . 100 ILE CG1  1 1 
       11 30455 1 1 66 ILE CG2  C 34.630 -12.415 -10.794 1.00 . A A . 100 ILE CG2  1 1 
       11 30456 1 1 66 ILE H    H 34.942 -13.185 -14.716 1.00 . A A . 100 ILE H    1 1 
       11 30457 1 1 66 ILE HA   H 33.458 -14.181 -12.515 1.00 . A A . 100 ILE HA   1 1 
       11 30458 1 1 66 ILE HB   H 35.241 -11.745 -12.710 1.00 . A A . 100 ILE HB   1 1 
       11 30459 1 1 66 ILE HD11 H 37.186 -13.063 -10.528 1.00 . A A . 100 ILE HD11 1 1 
       11 30460 1 1 66 ILE HD12 H 37.719 -12.236 -11.997 1.00 . A A . 100 ILE HD12 1 1 
       11 30461 1 1 66 ILE HD13 H 38.186 -13.913 -11.715 1.00 . A A . 100 ILE HD13 1 1 
       11 30462 1 1 66 ILE HG12 H 35.873 -14.563 -11.878 1.00 . A A . 100 ILE HG12 1 1 
       11 30463 1 1 66 ILE HG13 H 36.433 -13.790 -13.359 1.00 . A A . 100 ILE HG13 1 1 
       11 30464 1 1 66 ILE HG21 H 35.499 -12.022 -10.288 1.00 . A A . 100 ILE HG21 1 1 
       11 30465 1 1 66 ILE HG22 H 34.333 -13.341 -10.328 1.00 . A A . 100 ILE HG22 1 1 
       11 30466 1 1 66 ILE HG23 H 33.828 -11.695 -10.746 1.00 . A A . 100 ILE HG23 1 1 
       11 30467 1 1 66 ILE N    N 34.103 -13.553 -14.365 1.00 . A A . 100 ILE N    1 1 
       11 30468 1 1 66 ILE O    O 31.649 -12.412 -12.130 1.00 . A A . 100 ILE O    1 1 
       11 30469 1 1 67 GLN C    C 30.248 -10.827 -14.242 1.00 . A A . 101 GLN C    1 1 
       11 30470 1 1 67 GLN CA   C 31.605 -10.239 -13.877 1.00 . A A . 101 GLN CA   1 1 
       11 30471 1 1 67 GLN CB   C 32.003  -9.174 -14.890 1.00 . A A . 101 GLN CB   1 1 
       11 30472 1 1 67 GLN CD   C 31.425  -6.999 -16.044 1.00 . A A . 101 GLN CD   1 1 
       11 30473 1 1 67 GLN CG   C 30.981  -8.059 -15.046 1.00 . A A . 101 GLN CG   1 1 
       11 30474 1 1 67 GLN H    H 33.382 -11.234 -14.440 1.00 . A A . 101 GLN H    1 1 
       11 30475 1 1 67 GLN HA   H 31.540  -9.774 -12.905 1.00 . A A . 101 GLN HA   1 1 
       11 30476 1 1 67 GLN HB2  H 32.956  -8.751 -14.613 1.00 . A A . 101 GLN HB2  1 1 
       11 30477 1 1 67 GLN HB3  H 32.117  -9.657 -15.850 1.00 . A A . 101 GLN HB3  1 1 
       11 30478 1 1 67 GLN HE21 H 33.345  -7.141 -15.470 1.00 . A A . 101 GLN HE21 1 1 
       11 30479 1 1 67 GLN HE22 H 33.023  -6.039 -16.718 1.00 . A A . 101 GLN HE22 1 1 
       11 30480 1 1 67 GLN HG2  H 30.039  -8.489 -15.355 1.00 . A A . 101 GLN HG2  1 1 
       11 30481 1 1 67 GLN HG3  H 30.845  -7.593 -14.078 1.00 . A A . 101 GLN HG3  1 1 
       11 30482 1 1 67 GLN N    N 32.627 -11.271 -13.811 1.00 . A A . 101 GLN N    1 1 
       11 30483 1 1 67 GLN NE2  N 32.709  -6.703 -16.076 1.00 . A A . 101 GLN NE2  1 1 
       11 30484 1 1 67 GLN O    O 29.225 -10.477 -13.638 1.00 . A A . 101 GLN O    1 1 
       11 30485 1 1 67 GLN OE1  O 30.602  -6.403 -16.732 1.00 . A A . 101 GLN OE1  1 1 
       11 30486 1 1 68 ALA C    C 28.333 -13.158 -14.598 1.00 . A A . 102 ALA C    1 1 
       11 30487 1 1 68 ALA CA   C 29.032 -12.379 -15.704 1.00 . A A . 102 ALA CA   1 1 
       11 30488 1 1 68 ALA CB   C 29.355 -13.295 -16.872 1.00 . A A . 102 ALA CB   1 1 
       11 30489 1 1 68 ALA H    H 31.106 -11.961 -15.647 1.00 . A A . 102 ALA H    1 1 
       11 30490 1 1 68 ALA HA   H 28.368 -11.604 -16.055 1.00 . A A . 102 ALA HA   1 1 
       11 30491 1 1 68 ALA HB1  H 28.443 -13.716 -17.266 1.00 . A A . 102 ALA HB1  1 1 
       11 30492 1 1 68 ALA HB2  H 30.005 -14.088 -16.535 1.00 . A A . 102 ALA HB2  1 1 
       11 30493 1 1 68 ALA HB3  H 29.854 -12.727 -17.644 1.00 . A A . 102 ALA HB3  1 1 
       11 30494 1 1 68 ALA N    N 30.250 -11.729 -15.218 1.00 . A A . 102 ALA N    1 1 
       11 30495 1 1 68 ALA O    O 27.101 -13.229 -14.555 1.00 . A A . 102 ALA O    1 1 
       11 30496 1 1 69 ARG C    C 27.769 -13.573 -11.667 1.00 . A A . 103 ARG C    1 1 
       11 30497 1 1 69 ARG CA   C 28.583 -14.479 -12.570 1.00 . A A . 103 ARG CA   1 1 
       11 30498 1 1 69 ARG CB   C 29.701 -15.092 -11.760 1.00 . A A . 103 ARG CB   1 1 
       11 30499 1 1 69 ARG CD   C 29.876 -17.245 -13.022 1.00 . A A . 103 ARG CD   1 1 
       11 30500 1 1 69 ARG CG   C 30.609 -16.036 -12.514 1.00 . A A . 103 ARG CG   1 1 
       11 30501 1 1 69 ARG CZ   C 30.461 -19.392 -14.093 1.00 . A A . 103 ARG CZ   1 1 
       11 30502 1 1 69 ARG H    H 30.090 -13.613 -13.792 1.00 . A A . 103 ARG H    1 1 
       11 30503 1 1 69 ARG HA   H 27.952 -15.265 -12.957 1.00 . A A . 103 ARG HA   1 1 
       11 30504 1 1 69 ARG HB2  H 30.312 -14.289 -11.376 1.00 . A A . 103 ARG HB2  1 1 
       11 30505 1 1 69 ARG HB3  H 29.270 -15.627 -10.927 1.00 . A A . 103 ARG HB3  1 1 
       11 30506 1 1 69 ARG HD2  H 29.412 -17.736 -12.180 1.00 . A A . 103 ARG HD2  1 1 
       11 30507 1 1 69 ARG HD3  H 29.123 -16.935 -13.731 1.00 . A A . 103 ARG HD3  1 1 
       11 30508 1 1 69 ARG HE   H 31.705 -17.834 -13.770 1.00 . A A . 103 ARG HE   1 1 
       11 30509 1 1 69 ARG HG2  H 31.031 -15.511 -13.359 1.00 . A A . 103 ARG HG2  1 1 
       11 30510 1 1 69 ARG HG3  H 31.407 -16.355 -11.862 1.00 . A A . 103 ARG HG3  1 1 
       11 30511 1 1 69 ARG HH11 H 28.517 -19.310 -13.473 1.00 . A A . 103 ARG HH11 1 1 
       11 30512 1 1 69 ARG HH12 H 28.953 -20.766 -14.242 1.00 . A A . 103 ARG HH12 1 1 
       11 30513 1 1 69 ARG HH21 H 32.326 -19.851 -14.775 1.00 . A A . 103 ARG HH21 1 1 
       11 30514 1 1 69 ARG HH22 H 31.182 -21.076 -14.991 1.00 . A A . 103 ARG HH22 1 1 
       11 30515 1 1 69 ARG N    N 29.119 -13.718 -13.692 1.00 . A A . 103 ARG N    1 1 
       11 30516 1 1 69 ARG NE   N 30.786 -18.176 -13.670 1.00 . A A . 103 ARG NE   1 1 
       11 30517 1 1 69 ARG NH1  N 29.228 -19.855 -13.925 1.00 . A A . 103 ARG NH1  1 1 
       11 30518 1 1 69 ARG NH2  N 31.377 -20.151 -14.655 1.00 . A A . 103 ARG NH2  1 1 
       11 30519 1 1 69 ARG O    O 26.631 -13.886 -11.310 1.00 . A A . 103 ARG O    1 1 
       11 30520 1 1 70 VAL C    C 26.495 -10.905 -11.180 1.00 . A A . 104 VAL C    1 1 
       11 30521 1 1 70 VAL CA   C 27.703 -11.445 -10.471 1.00 . A A . 104 VAL CA   1 1 
       11 30522 1 1 70 VAL CB   C 28.624 -10.252 -10.182 1.00 . A A . 104 VAL CB   1 1 
       11 30523 1 1 70 VAL CG1  C 27.871  -9.188  -9.399 1.00 . A A . 104 VAL CG1  1 1 
       11 30524 1 1 70 VAL CG2  C 29.858 -10.698  -9.434 1.00 . A A . 104 VAL CG2  1 1 
       11 30525 1 1 70 VAL H    H 29.281 -12.285 -11.618 1.00 . A A . 104 VAL H    1 1 
       11 30526 1 1 70 VAL HA   H 27.418 -11.899  -9.532 1.00 . A A . 104 VAL HA   1 1 
       11 30527 1 1 70 VAL HB   H 28.928  -9.827 -11.127 1.00 . A A . 104 VAL HB   1 1 
       11 30528 1 1 70 VAL HG11 H 26.997  -8.873  -9.961 1.00 . A A . 104 VAL HG11 1 1 
       11 30529 1 1 70 VAL HG12 H 28.507  -8.335  -9.229 1.00 . A A . 104 VAL HG12 1 1 
       11 30530 1 1 70 VAL HG13 H 27.543  -9.595  -8.455 1.00 . A A . 104 VAL HG13 1 1 
       11 30531 1 1 70 VAL HG21 H 30.483  -9.841  -9.235 1.00 . A A . 104 VAL HG21 1 1 
       11 30532 1 1 70 VAL HG22 H 30.403 -11.405 -10.042 1.00 . A A . 104 VAL HG22 1 1 
       11 30533 1 1 70 VAL HG23 H 29.572 -11.166  -8.504 1.00 . A A . 104 VAL HG23 1 1 
       11 30534 1 1 70 VAL N    N 28.364 -12.442 -11.305 1.00 . A A . 104 VAL N    1 1 
       11 30535 1 1 70 VAL O    O 25.428 -10.745 -10.587 1.00 . A A . 104 VAL O    1 1 
       11 30536 1 1 71 GLN C    C 24.436 -11.025 -13.325 1.00 . A A . 105 GLN C    1 1 
       11 30537 1 1 71 GLN CA   C 25.664 -10.082 -13.320 1.00 . A A . 105 GLN CA   1 1 
       11 30538 1 1 71 GLN CB   C 26.238  -9.974 -14.734 1.00 . A A . 105 GLN CB   1 1 
       11 30539 1 1 71 GLN CD   C 26.065  -7.473 -15.083 1.00 . A A . 105 GLN CD   1 1 
       11 30540 1 1 71 GLN CG   C 25.646  -8.863 -15.576 1.00 . A A . 105 GLN CG   1 1 
       11 30541 1 1 71 GLN H    H 27.590 -10.764 -12.811 1.00 . A A . 105 GLN H    1 1 
       11 30542 1 1 71 GLN HA   H 25.382  -9.100 -12.972 1.00 . A A . 105 GLN HA   1 1 
       11 30543 1 1 71 GLN HB2  H 27.304  -9.821 -14.663 1.00 . A A . 105 GLN HB2  1 1 
       11 30544 1 1 71 GLN HB3  H 26.066 -10.912 -15.241 1.00 . A A . 105 GLN HB3  1 1 
       11 30545 1 1 71 GLN HE21 H 27.826  -8.160 -14.438 1.00 . A A . 105 GLN HE21 1 1 
       11 30546 1 1 71 GLN HE22 H 27.533  -6.475 -14.225 1.00 . A A . 105 GLN HE22 1 1 
       11 30547 1 1 71 GLN HG2  H 25.970  -8.982 -16.598 1.00 . A A . 105 GLN HG2  1 1 
       11 30548 1 1 71 GLN HG3  H 24.571  -8.934 -15.523 1.00 . A A . 105 GLN HG3  1 1 
       11 30549 1 1 71 GLN N    N 26.686 -10.622 -12.446 1.00 . A A . 105 GLN N    1 1 
       11 30550 1 1 71 GLN NE2  N 27.258  -7.367 -14.521 1.00 . A A . 105 GLN NE2  1 1 
       11 30551 1 1 71 GLN O    O 23.307 -10.592 -13.499 1.00 . A A . 105 GLN O    1 1 
       11 30552 1 1 71 GLN OE1  O 25.337  -6.509 -15.218 1.00 . A A . 105 GLN OE1  1 1 
       11 30553 1 1 72 GLY C    C 22.905 -13.355 -11.727 1.00 . A A . 106 GLY C    1 1 
       11 30554 1 1 72 GLY CA   C 23.641 -13.297 -13.069 1.00 . A A . 106 GLY CA   1 1 
       11 30555 1 1 72 GLY H    H 25.624 -12.596 -13.023 1.00 . A A . 106 GLY H    1 1 
       11 30556 1 1 72 GLY HA2  H 22.923 -13.092 -13.849 1.00 . A A . 106 GLY HA2  1 1 
       11 30557 1 1 72 GLY HA3  H 24.085 -14.262 -13.258 1.00 . A A . 106 GLY HA3  1 1 
       11 30558 1 1 72 GLY N    N 24.693 -12.307 -13.124 1.00 . A A . 106 GLY N    1 1 
       11 30559 1 1 72 GLY O    O 21.763 -13.795 -11.676 1.00 . A A . 106 GLY O    1 1 
       11 30560 1 1 73 GLN C    C 22.355 -11.651  -8.892 1.00 . A A . 107 GLN C    1 1 
       11 30561 1 1 73 GLN CA   C 22.906 -13.001  -9.316 1.00 . A A . 107 GLN CA   1 1 
       11 30562 1 1 73 GLN CB   C 23.874 -13.496  -8.247 1.00 . A A . 107 GLN CB   1 1 
       11 30563 1 1 73 GLN CD   C 25.230 -15.422  -7.367 1.00 . A A . 107 GLN CD   1 1 
       11 30564 1 1 73 GLN CG   C 24.539 -14.820  -8.562 1.00 . A A . 107 GLN CG   1 1 
       11 30565 1 1 73 GLN H    H 24.441 -12.530 -10.735 1.00 . A A . 107 GLN H    1 1 
       11 30566 1 1 73 GLN HA   H 22.089 -13.704  -9.385 1.00 . A A . 107 GLN HA   1 1 
       11 30567 1 1 73 GLN HB2  H 24.648 -12.755  -8.113 1.00 . A A . 107 GLN HB2  1 1 
       11 30568 1 1 73 GLN HB3  H 23.336 -13.604  -7.316 1.00 . A A . 107 GLN HB3  1 1 
       11 30569 1 1 73 GLN HE21 H 25.466 -13.633  -6.533 1.00 . A A . 107 GLN HE21 1 1 
       11 30570 1 1 73 GLN HE22 H 26.063 -14.981  -5.655 1.00 . A A . 107 GLN HE22 1 1 
       11 30571 1 1 73 GLN HG2  H 23.808 -15.524  -8.928 1.00 . A A . 107 GLN HG2  1 1 
       11 30572 1 1 73 GLN HG3  H 25.288 -14.634  -9.316 1.00 . A A . 107 GLN HG3  1 1 
       11 30573 1 1 73 GLN N    N 23.546 -12.920 -10.639 1.00 . A A . 107 GLN N    1 1 
       11 30574 1 1 73 GLN NE2  N 25.625 -14.596  -6.438 1.00 . A A . 107 GLN NE2  1 1 
       11 30575 1 1 73 GLN O    O 21.214 -11.546  -8.437 1.00 . A A . 107 GLN O    1 1 
       11 30576 1 1 73 GLN OE1  O 25.364 -16.641  -7.258 1.00 . A A . 107 GLN OE1  1 1 
       11 30577 1 1 74 ARG C    C 22.831  -9.009  -7.204 1.00 . A A . 108 ARG C    1 1 
       11 30578 1 1 74 ARG CA   C 22.898  -9.230  -8.718 1.00 . A A . 108 ARG CA   1 1 
       11 30579 1 1 74 ARG CB   C 21.636  -8.696  -9.390 1.00 . A A . 108 ARG CB   1 1 
       11 30580 1 1 74 ARG CD   C 22.730  -7.971 -11.550 1.00 . A A . 108 ARG CD   1 1 
       11 30581 1 1 74 ARG CG   C 21.644  -8.794 -10.899 1.00 . A A . 108 ARG CG   1 1 
       11 30582 1 1 74 ARG CZ   C 22.595  -7.004 -13.854 1.00 . A A . 108 ARG CZ   1 1 
       11 30583 1 1 74 ARG H    H 24.051 -10.828  -9.489 1.00 . A A . 108 ARG H    1 1 
       11 30584 1 1 74 ARG HA   H 23.741  -8.663  -9.084 1.00 . A A . 108 ARG HA   1 1 
       11 30585 1 1 74 ARG HB2  H 20.788  -9.255  -9.021 1.00 . A A . 108 ARG HB2  1 1 
       11 30586 1 1 74 ARG HB3  H 21.514  -7.659  -9.117 1.00 . A A . 108 ARG HB3  1 1 
       11 30587 1 1 74 ARG HD2  H 22.788  -6.962 -11.170 1.00 . A A . 108 ARG HD2  1 1 
       11 30588 1 1 74 ARG HD3  H 23.666  -8.450 -11.301 1.00 . A A . 108 ARG HD3  1 1 
       11 30589 1 1 74 ARG HE   H 22.483  -8.955 -13.345 1.00 . A A . 108 ARG HE   1 1 
       11 30590 1 1 74 ARG HG2  H 21.874  -9.821 -11.144 1.00 . A A . 108 ARG HG2  1 1 
       11 30591 1 1 74 ARG HG3  H 20.683  -8.509 -11.298 1.00 . A A . 108 ARG HG3  1 1 
       11 30592 1 1 74 ARG HH11 H 22.806  -5.505 -12.450 1.00 . A A . 108 ARG HH11 1 1 
       11 30593 1 1 74 ARG HH12 H 22.738  -4.998 -14.081 1.00 . A A . 108 ARG HH12 1 1 
       11 30594 1 1 74 ARG HH21 H 22.332  -8.140 -15.552 1.00 . A A . 108 ARG HH21 1 1 
       11 30595 1 1 74 ARG HH22 H 22.460  -6.477 -15.818 1.00 . A A . 108 ARG HH22 1 1 
       11 30596 1 1 74 ARG N    N 23.184 -10.626  -9.075 1.00 . A A . 108 ARG N    1 1 
       11 30597 1 1 74 ARG NE   N 22.589  -8.035 -13.004 1.00 . A A . 108 ARG NE   1 1 
       11 30598 1 1 74 ARG NH1  N 22.720  -5.751 -13.412 1.00 . A A . 108 ARG NH1  1 1 
       11 30599 1 1 74 ARG NH2  N 22.450  -7.228 -15.151 1.00 . A A . 108 ARG NH2  1 1 
       11 30600 1 1 74 ARG O    O 21.770  -9.115  -6.598 1.00 . A A . 108 ARG O    1 1 
       11 30601 1 1 75 PRO C    C 23.514  -7.068  -4.785 1.00 . A A . 109 PRO C    1 1 
       11 30602 1 1 75 PRO CA   C 24.050  -8.472  -5.131 1.00 . A A . 109 PRO CA   1 1 
       11 30603 1 1 75 PRO CB   C 25.550  -8.549  -4.838 1.00 . A A . 109 PRO CB   1 1 
       11 30604 1 1 75 PRO CD   C 25.318  -8.793  -7.191 1.00 . A A . 109 PRO CD   1 1 
       11 30605 1 1 75 PRO CG   C 26.212  -8.232  -6.131 1.00 . A A . 109 PRO CG   1 1 
       11 30606 1 1 75 PRO HA   H 23.524  -9.216  -4.552 1.00 . A A . 109 PRO HA   1 1 
       11 30607 1 1 75 PRO HB2  H 25.813  -7.844  -4.064 1.00 . A A . 109 PRO HB2  1 1 
       11 30608 1 1 75 PRO HB3  H 25.797  -9.547  -4.509 1.00 . A A . 109 PRO HB3  1 1 
       11 30609 1 1 75 PRO HD2  H 25.364  -8.209  -8.097 1.00 . A A . 109 PRO HD2  1 1 
       11 30610 1 1 75 PRO HD3  H 25.602  -9.813  -7.406 1.00 . A A . 109 PRO HD3  1 1 
       11 30611 1 1 75 PRO HG2  H 26.312  -7.163  -6.243 1.00 . A A . 109 PRO HG2  1 1 
       11 30612 1 1 75 PRO HG3  H 27.184  -8.702  -6.174 1.00 . A A . 109 PRO HG3  1 1 
       11 30613 1 1 75 PRO N    N 23.984  -8.755  -6.572 1.00 . A A . 109 PRO N    1 1 
       11 30614 1 1 75 PRO O    O 22.620  -6.915  -3.954 1.00 . A A . 109 PRO O    1 1 
       11 30615 1 1 76 GLY C    C 24.572  -4.003  -4.183 1.00 . A A . 110 GLY C    1 1 
       11 30616 1 1 76 GLY CA   C 23.686  -4.682  -5.214 1.00 . A A . 110 GLY CA   1 1 
       11 30617 1 1 76 GLY H    H 24.765  -6.275  -6.099 1.00 . A A . 110 GLY H    1 1 
       11 30618 1 1 76 GLY HA2  H 23.750  -4.138  -6.143 1.00 . A A . 110 GLY HA2  1 1 
       11 30619 1 1 76 GLY HA3  H 22.664  -4.660  -4.863 1.00 . A A . 110 GLY HA3  1 1 
       11 30620 1 1 76 GLY N    N 24.070  -6.061  -5.446 1.00 . A A . 110 GLY N    1 1 
       11 30621 1 1 76 GLY O    O 24.531  -2.794  -4.029 1.00 . A A . 110 GLY O    1 1 
       11 30622 1 1 77 SER C    C 27.715  -4.709  -2.821 1.00 . A A . 111 SER C    1 1 
       11 30623 1 1 77 SER CA   C 26.277  -4.266  -2.499 1.00 . A A . 111 SER CA   1 1 
       11 30624 1 1 77 SER CB   C 25.838  -4.794  -1.146 1.00 . A A . 111 SER CB   1 1 
       11 30625 1 1 77 SER H    H 25.401  -5.745  -3.682 1.00 . A A . 111 SER H    1 1 
       11 30626 1 1 77 SER HA   H 26.212  -3.188  -2.507 1.00 . A A . 111 SER HA   1 1 
       11 30627 1 1 77 SER HB2  H 26.041  -5.850  -1.109 1.00 . A A . 111 SER HB2  1 1 
       11 30628 1 1 77 SER HB3  H 26.401  -4.294  -0.374 1.00 . A A . 111 SER HB3  1 1 
       11 30629 1 1 77 SER HG   H 24.383  -3.585  -0.784 1.00 . A A . 111 SER HG   1 1 
       11 30630 1 1 77 SER N    N 25.389  -4.784  -3.509 1.00 . A A . 111 SER N    1 1 
       11 30631 1 1 77 SER O    O 27.934  -5.866  -3.235 1.00 . A A . 111 SER O    1 1 
       11 30632 1 1 77 SER OG   O 24.454  -4.536  -0.939 1.00 . A A . 111 SER OG   1 1 
       11 30633 1 1 78 PRO C    C 30.731  -5.257  -2.328 1.00 . A A . 112 PRO C    1 1 
       11 30634 1 1 78 PRO CA   C 30.104  -4.060  -3.030 1.00 . A A . 112 PRO CA   1 1 
       11 30635 1 1 78 PRO CB   C 30.856  -2.773  -2.659 1.00 . A A . 112 PRO CB   1 1 
       11 30636 1 1 78 PRO CD   C 28.516  -2.453  -2.103 1.00 . A A . 112 PRO CD   1 1 
       11 30637 1 1 78 PRO CG   C 29.914  -1.948  -1.845 1.00 . A A . 112 PRO CG   1 1 
       11 30638 1 1 78 PRO HA   H 30.197  -4.222  -4.094 1.00 . A A . 112 PRO HA   1 1 
       11 30639 1 1 78 PRO HB2  H 31.725  -3.045  -2.080 1.00 . A A . 112 PRO HB2  1 1 
       11 30640 1 1 78 PRO HB3  H 31.177  -2.259  -3.552 1.00 . A A . 112 PRO HB3  1 1 
       11 30641 1 1 78 PRO HD2  H 27.954  -2.505  -1.182 1.00 . A A . 112 PRO HD2  1 1 
       11 30642 1 1 78 PRO HD3  H 27.984  -1.833  -2.809 1.00 . A A . 112 PRO HD3  1 1 
       11 30643 1 1 78 PRO HG2  H 30.172  -2.018  -0.800 1.00 . A A . 112 PRO HG2  1 1 
       11 30644 1 1 78 PRO HG3  H 29.999  -0.917  -2.156 1.00 . A A . 112 PRO HG3  1 1 
       11 30645 1 1 78 PRO N    N 28.705  -3.802  -2.656 1.00 . A A . 112 PRO N    1 1 
       11 30646 1 1 78 PRO O    O 31.374  -6.080  -2.968 1.00 . A A . 112 PRO O    1 1 
       11 30647 1 1 79 GLU C    C 30.478  -7.779  -0.553 1.00 . A A . 113 GLU C    1 1 
       11 30648 1 1 79 GLU CA   C 31.123  -6.445  -0.258 1.00 . A A . 113 GLU CA   1 1 
       11 30649 1 1 79 GLU CB   C 31.128  -6.101   1.219 1.00 . A A . 113 GLU CB   1 1 
       11 30650 1 1 79 GLU CD   C 31.902  -4.417   2.933 1.00 . A A . 113 GLU CD   1 1 
       11 30651 1 1 79 GLU CG   C 31.961  -4.861   1.505 1.00 . A A . 113 GLU CG   1 1 
       11 30652 1 1 79 GLU H    H 29.936  -4.727  -0.578 1.00 . A A . 113 GLU H    1 1 
       11 30653 1 1 79 GLU HA   H 32.147  -6.533  -0.596 1.00 . A A . 113 GLU HA   1 1 
       11 30654 1 1 79 GLU HB2  H 30.115  -5.936   1.555 1.00 . A A . 113 GLU HB2  1 1 
       11 30655 1 1 79 GLU HB3  H 31.554  -6.927   1.771 1.00 . A A . 113 GLU HB3  1 1 
       11 30656 1 1 79 GLU HG2  H 32.987  -5.112   1.277 1.00 . A A . 113 GLU HG2  1 1 
       11 30657 1 1 79 GLU HG3  H 31.656  -4.056   0.853 1.00 . A A . 113 GLU HG3  1 1 
       11 30658 1 1 79 GLU N    N 30.518  -5.372  -1.037 1.00 . A A . 113 GLU N    1 1 
       11 30659 1 1 79 GLU O    O 31.138  -8.812  -0.506 1.00 . A A . 113 GLU O    1 1 
       11 30660 1 1 79 GLU OE1  O 31.004  -3.608   3.277 1.00 . A A . 113 GLU OE1  1 1 
       11 30661 1 1 79 GLU OE2  O 32.756  -4.841   3.730 1.00 . A A . 113 GLU OE2  1 1 
       11 30662 1 1 80 GLU C    C 29.109  -9.405  -2.602 1.00 . A A . 114 GLU C    1 1 
       11 30663 1 1 80 GLU CA   C 28.495  -8.925  -1.291 1.00 . A A . 114 GLU CA   1 1 
       11 30664 1 1 80 GLU CB   C 27.001  -8.616  -1.450 1.00 . A A . 114 GLU CB   1 1 
       11 30665 1 1 80 GLU CD   C 26.140 -10.880  -0.719 1.00 . A A . 114 GLU CD   1 1 
       11 30666 1 1 80 GLU CG   C 26.131  -9.818  -1.789 1.00 . A A . 114 GLU CG   1 1 
       11 30667 1 1 80 GLU H    H 28.696  -6.913  -0.909 1.00 . A A . 114 GLU H    1 1 
       11 30668 1 1 80 GLU HA   H 28.637  -9.677  -0.530 1.00 . A A . 114 GLU HA   1 1 
       11 30669 1 1 80 GLU HB2  H 26.636  -8.190  -0.527 1.00 . A A . 114 GLU HB2  1 1 
       11 30670 1 1 80 GLU HB3  H 26.887  -7.883  -2.236 1.00 . A A . 114 GLU HB3  1 1 
       11 30671 1 1 80 GLU HG2  H 25.114  -9.474  -1.918 1.00 . A A . 114 GLU HG2  1 1 
       11 30672 1 1 80 GLU HG3  H 26.479 -10.240  -2.719 1.00 . A A . 114 GLU HG3  1 1 
       11 30673 1 1 80 GLU N    N 29.196  -7.748  -0.900 1.00 . A A . 114 GLU N    1 1 
       11 30674 1 1 80 GLU O    O 29.472 -10.557  -2.723 1.00 . A A . 114 GLU O    1 1 
       11 30675 1 1 80 GLU OE1  O 25.308 -10.796   0.214 1.00 . A A . 114 GLU OE1  1 1 
       11 30676 1 1 80 GLU OE2  O 26.956 -11.811  -0.789 1.00 . A A . 114 GLU OE2  1 1 
       11 30677 1 1 81 ALA C    C 31.338  -9.321  -4.582 1.00 . A A . 115 ALA C    1 1 
       11 30678 1 1 81 ALA CA   C 29.930  -8.783  -4.831 1.00 . A A . 115 ALA CA   1 1 
       11 30679 1 1 81 ALA CB   C 29.995  -7.554  -5.702 1.00 . A A . 115 ALA CB   1 1 
       11 30680 1 1 81 ALA H    H 28.906  -7.565  -3.482 1.00 . A A . 115 ALA H    1 1 
       11 30681 1 1 81 ALA HA   H 29.351  -9.535  -5.347 1.00 . A A . 115 ALA HA   1 1 
       11 30682 1 1 81 ALA HB1  H 30.580  -6.794  -5.205 1.00 . A A . 115 ALA HB1  1 1 
       11 30683 1 1 81 ALA HB2  H 28.997  -7.182  -5.880 1.00 . A A . 115 ALA HB2  1 1 
       11 30684 1 1 81 ALA HB3  H 30.461  -7.806  -6.643 1.00 . A A . 115 ALA HB3  1 1 
       11 30685 1 1 81 ALA N    N 29.262  -8.478  -3.579 1.00 . A A . 115 ALA N    1 1 
       11 30686 1 1 81 ALA O    O 31.741 -10.302  -5.190 1.00 . A A . 115 ALA O    1 1 
       11 30687 1 1 82 ALA C    C 33.433 -10.530  -2.790 1.00 . A A . 116 ALA C    1 1 
       11 30688 1 1 82 ALA CA   C 33.420  -9.091  -3.295 1.00 . A A . 116 ALA CA   1 1 
       11 30689 1 1 82 ALA CB   C 33.994  -8.152  -2.235 1.00 . A A . 116 ALA CB   1 1 
       11 30690 1 1 82 ALA H    H 31.674  -7.886  -3.229 1.00 . A A . 116 ALA H    1 1 
       11 30691 1 1 82 ALA HA   H 34.028  -9.018  -4.183 1.00 . A A . 116 ALA HA   1 1 
       11 30692 1 1 82 ALA HB1  H 34.994  -8.449  -1.941 1.00 . A A . 116 ALA HB1  1 1 
       11 30693 1 1 82 ALA HB2  H 33.372  -8.160  -1.352 1.00 . A A . 116 ALA HB2  1 1 
       11 30694 1 1 82 ALA HB3  H 34.036  -7.151  -2.633 1.00 . A A . 116 ALA HB3  1 1 
       11 30695 1 1 82 ALA N    N 32.065  -8.678  -3.663 1.00 . A A . 116 ALA N    1 1 
       11 30696 1 1 82 ALA O    O 34.323 -11.302  -3.107 1.00 . A A . 116 ALA O    1 1 
       11 30697 1 1 83 ALA C    C 31.867 -13.189  -2.577 1.00 . A A . 117 ALA C    1 1 
       11 30698 1 1 83 ALA CA   C 32.297 -12.197  -1.491 1.00 . A A . 117 ALA CA   1 1 
       11 30699 1 1 83 ALA CB   C 31.314 -12.195  -0.340 1.00 . A A . 117 ALA CB   1 1 
       11 30700 1 1 83 ALA H    H 31.808 -10.161  -1.804 1.00 . A A . 117 ALA H    1 1 
       11 30701 1 1 83 ALA HA   H 33.261 -12.503  -1.112 1.00 . A A . 117 ALA HA   1 1 
       11 30702 1 1 83 ALA HB1  H 30.336 -11.922  -0.708 1.00 . A A . 117 ALA HB1  1 1 
       11 30703 1 1 83 ALA HB2  H 31.632 -11.477   0.402 1.00 . A A . 117 ALA HB2  1 1 
       11 30704 1 1 83 ALA HB3  H 31.270 -13.177   0.107 1.00 . A A . 117 ALA HB3  1 1 
       11 30705 1 1 83 ALA N    N 32.449 -10.865  -2.025 1.00 . A A . 117 ALA N    1 1 
       11 30706 1 1 83 ALA O    O 32.310 -14.342  -2.572 1.00 . A A . 117 ALA O    1 1 
       11 30707 1 1 84 LEU C    C 31.772 -13.969  -5.443 1.00 . A A . 118 LEU C    1 1 
       11 30708 1 1 84 LEU CA   C 30.565 -13.594  -4.624 1.00 . A A . 118 LEU CA   1 1 
       11 30709 1 1 84 LEU CB   C 29.628 -12.845  -5.594 1.00 . A A . 118 LEU CB   1 1 
       11 30710 1 1 84 LEU CD1  C 27.662 -11.462  -6.165 1.00 . A A . 118 LEU CD1  1 1 
       11 30711 1 1 84 LEU CD2  C 27.577 -12.881  -4.150 1.00 . A A . 118 LEU CD2  1 1 
       11 30712 1 1 84 LEU CG   C 28.461 -12.053  -5.033 1.00 . A A . 118 LEU CG   1 1 
       11 30713 1 1 84 LEU H    H 30.669 -11.822  -3.426 1.00 . A A . 118 LEU H    1 1 
       11 30714 1 1 84 LEU HA   H 30.068 -14.471  -4.239 1.00 . A A . 118 LEU HA   1 1 
       11 30715 1 1 84 LEU HB2  H 30.235 -12.154  -6.160 1.00 . A A . 118 LEU HB2  1 1 
       11 30716 1 1 84 LEU HB3  H 29.236 -13.575  -6.287 1.00 . A A . 118 LEU HB3  1 1 
       11 30717 1 1 84 LEU HD11 H 26.836 -10.896  -5.761 1.00 . A A . 118 LEU HD11 1 1 
       11 30718 1 1 84 LEU HD12 H 27.283 -12.256  -6.791 1.00 . A A . 118 LEU HD12 1 1 
       11 30719 1 1 84 LEU HD13 H 28.292 -10.811  -6.750 1.00 . A A . 118 LEU HD13 1 1 
       11 30720 1 1 84 LEU HD21 H 26.855 -12.193  -3.729 1.00 . A A . 118 LEU HD21 1 1 
       11 30721 1 1 84 LEU HD22 H 28.165 -13.321  -3.361 1.00 . A A . 118 LEU HD22 1 1 
       11 30722 1 1 84 LEU HD23 H 27.065 -13.618  -4.755 1.00 . A A . 118 LEU HD23 1 1 
       11 30723 1 1 84 LEU HG   H 28.864 -11.237  -4.451 1.00 . A A . 118 LEU HG   1 1 
       11 30724 1 1 84 LEU N    N 31.014 -12.738  -3.513 1.00 . A A . 118 LEU N    1 1 
       11 30725 1 1 84 LEU O    O 32.009 -15.135  -5.751 1.00 . A A . 118 LEU O    1 1 
       11 30726 1 1 85 VAL C    C 34.813 -13.854  -5.892 1.00 . A A . 119 VAL C    1 1 
       11 30727 1 1 85 VAL CA   C 33.716 -13.113  -6.597 1.00 . A A . 119 VAL CA   1 1 
       11 30728 1 1 85 VAL CB   C 34.211 -11.802  -7.225 1.00 . A A . 119 VAL CB   1 1 
       11 30729 1 1 85 VAL CG1  C 33.102 -11.156  -8.014 1.00 . A A . 119 VAL CG1  1 1 
       11 30730 1 1 85 VAL CG2  C 34.742 -10.842  -6.214 1.00 . A A . 119 VAL CG2  1 1 
       11 30731 1 1 85 VAL H    H 32.312 -12.061  -5.436 1.00 . A A . 119 VAL H    1 1 
       11 30732 1 1 85 VAL HA   H 33.396 -13.767  -7.393 1.00 . A A . 119 VAL HA   1 1 
       11 30733 1 1 85 VAL HB   H 35.015 -12.078  -7.890 1.00 . A A . 119 VAL HB   1 1 
       11 30734 1 1 85 VAL HG11 H 32.271 -10.948  -7.356 1.00 . A A . 119 VAL HG11 1 1 
       11 30735 1 1 85 VAL HG12 H 32.778 -11.816  -8.804 1.00 . A A . 119 VAL HG12 1 1 
       11 30736 1 1 85 VAL HG13 H 33.456 -10.230  -8.438 1.00 . A A . 119 VAL HG13 1 1 
       11 30737 1 1 85 VAL HG21 H 35.056  -9.949  -6.731 1.00 . A A . 119 VAL HG21 1 1 
       11 30738 1 1 85 VAL HG22 H 35.583 -11.290  -5.708 1.00 . A A . 119 VAL HG22 1 1 
       11 30739 1 1 85 VAL HG23 H 33.962 -10.598  -5.508 1.00 . A A . 119 VAL HG23 1 1 
       11 30740 1 1 85 VAL N    N 32.552 -12.957  -5.770 1.00 . A A . 119 VAL N    1 1 
       11 30741 1 1 85 VAL O    O 35.609 -14.535  -6.524 1.00 . A A . 119 VAL O    1 1 
       11 30742 1 1 86 ASP C    C 35.599 -15.960  -3.925 1.00 . A A . 120 ASP C    1 1 
       11 30743 1 1 86 ASP CA   C 35.842 -14.451  -3.793 1.00 . A A . 120 ASP CA   1 1 
       11 30744 1 1 86 ASP CB   C 35.822 -14.032  -2.331 1.00 . A A . 120 ASP CB   1 1 
       11 30745 1 1 86 ASP CG   C 36.921 -14.709  -1.551 1.00 . A A . 120 ASP CG   1 1 
       11 30746 1 1 86 ASP H    H 34.262 -13.070  -4.164 1.00 . A A . 120 ASP H    1 1 
       11 30747 1 1 86 ASP HA   H 36.808 -14.223  -4.214 1.00 . A A . 120 ASP HA   1 1 
       11 30748 1 1 86 ASP HB2  H 35.954 -12.963  -2.259 1.00 . A A . 120 ASP HB2  1 1 
       11 30749 1 1 86 ASP HB3  H 34.872 -14.306  -1.897 1.00 . A A . 120 ASP HB3  1 1 
       11 30750 1 1 86 ASP N    N 34.873 -13.710  -4.586 1.00 . A A . 120 ASP N    1 1 
       11 30751 1 1 86 ASP O    O 36.531 -16.760  -3.894 1.00 . A A . 120 ASP O    1 1 
       11 30752 1 1 86 ASP OD1  O 38.085 -14.225  -1.610 1.00 . A A . 120 ASP OD1  1 1 
       11 30753 1 1 86 ASP OD2  O 36.647 -15.723  -0.872 1.00 . A A . 120 ASP OD2  1 1 
       11 30754 1 1 87 GLY C    C 34.245 -18.136  -5.771 1.00 . A A . 121 GLY C    1 1 
       11 30755 1 1 87 GLY CA   C 34.005 -17.723  -4.326 1.00 . A A . 121 GLY CA   1 1 
       11 30756 1 1 87 GLY H    H 33.635 -15.656  -4.070 1.00 . A A . 121 GLY H    1 1 
       11 30757 1 1 87 GLY HA2  H 34.622 -18.335  -3.687 1.00 . A A . 121 GLY HA2  1 1 
       11 30758 1 1 87 GLY HA3  H 32.964 -17.884  -4.084 1.00 . A A . 121 GLY HA3  1 1 
       11 30759 1 1 87 GLY N    N 34.344 -16.332  -4.103 1.00 . A A . 121 GLY N    1 1 
       11 30760 1 1 87 GLY O    O 34.299 -19.318  -6.093 1.00 . A A . 121 GLY O    1 1 
       11 30761 1 1 88 LEU C    C 36.116 -17.538  -8.310 1.00 . A A . 122 LEU C    1 1 
       11 30762 1 1 88 LEU CA   C 34.632 -17.377  -8.055 1.00 . A A . 122 LEU CA   1 1 
       11 30763 1 1 88 LEU CB   C 34.073 -16.227  -8.877 1.00 . A A . 122 LEU CB   1 1 
       11 30764 1 1 88 LEU CD1  C 32.159 -14.769  -9.516 1.00 . A A . 122 LEU CD1  1 1 
       11 30765 1 1 88 LEU CD2  C 31.788 -17.212  -9.189 1.00 . A A . 122 LEU CD2  1 1 
       11 30766 1 1 88 LEU CG   C 32.575 -15.988  -8.735 1.00 . A A . 122 LEU CG   1 1 
       11 30767 1 1 88 LEU H    H 34.327 -16.232  -6.302 1.00 . A A . 122 LEU H    1 1 
       11 30768 1 1 88 LEU HA   H 34.130 -18.290  -8.337 1.00 . A A . 122 LEU HA   1 1 
       11 30769 1 1 88 LEU HB2  H 34.592 -15.326  -8.590 1.00 . A A . 122 LEU HB2  1 1 
       11 30770 1 1 88 LEU HB3  H 34.281 -16.425  -9.918 1.00 . A A . 122 LEU HB3  1 1 
       11 30771 1 1 88 LEU HD11 H 32.684 -13.896  -9.168 1.00 . A A . 122 LEU HD11 1 1 
       11 30772 1 1 88 LEU HD12 H 31.097 -14.613  -9.397 1.00 . A A . 122 LEU HD12 1 1 
       11 30773 1 1 88 LEU HD13 H 32.382 -14.927 -10.560 1.00 . A A . 122 LEU HD13 1 1 
       11 30774 1 1 88 LEU HD21 H 32.039 -17.447 -10.213 1.00 . A A . 122 LEU HD21 1 1 
       11 30775 1 1 88 LEU HD22 H 30.731 -17.002  -9.121 1.00 . A A . 122 LEU HD22 1 1 
       11 30776 1 1 88 LEU HD23 H 32.023 -18.055  -8.556 1.00 . A A . 122 LEU HD23 1 1 
       11 30777 1 1 88 LEU HG   H 32.342 -15.806  -7.695 1.00 . A A . 122 LEU HG   1 1 
       11 30778 1 1 88 LEU N    N 34.388 -17.150  -6.638 1.00 . A A . 122 LEU N    1 1 
       11 30779 1 1 88 LEU O    O 36.527 -18.351  -9.146 1.00 . A A . 122 LEU O    1 1 
       11 30780 1 1 89 ARG C    C 38.777 -18.159  -6.933 1.00 . A A . 123 ARG C    1 1 
       11 30781 1 1 89 ARG CA   C 38.366 -16.876  -7.648 1.00 . A A . 123 ARG CA   1 1 
       11 30782 1 1 89 ARG CB   C 39.068 -15.619  -7.052 1.00 . A A . 123 ARG CB   1 1 
       11 30783 1 1 89 ARG CD   C 39.226 -14.011  -5.086 1.00 . A A . 123 ARG CD   1 1 
       11 30784 1 1 89 ARG CG   C 38.619 -15.284  -5.646 1.00 . A A . 123 ARG CG   1 1 
       11 30785 1 1 89 ARG CZ   C 41.271 -13.666  -3.695 1.00 . A A . 123 ARG CZ   1 1 
       11 30786 1 1 89 ARG H    H 36.504 -16.071  -7.025 1.00 . A A . 123 ARG H    1 1 
       11 30787 1 1 89 ARG HA   H 38.632 -16.981  -8.690 1.00 . A A . 123 ARG HA   1 1 
       11 30788 1 1 89 ARG HB2  H 40.133 -15.792  -7.027 1.00 . A A . 123 ARG HB2  1 1 
       11 30789 1 1 89 ARG HB3  H 38.863 -14.770  -7.687 1.00 . A A . 123 ARG HB3  1 1 
       11 30790 1 1 89 ARG HD2  H 39.057 -13.232  -5.816 1.00 . A A . 123 ARG HD2  1 1 
       11 30791 1 1 89 ARG HD3  H 38.723 -13.747  -4.168 1.00 . A A . 123 ARG HD3  1 1 
       11 30792 1 1 89 ARG HE   H 41.220 -14.414  -5.589 1.00 . A A . 123 ARG HE   1 1 
       11 30793 1 1 89 ARG HG2  H 37.545 -15.179  -5.678 1.00 . A A . 123 ARG HG2  1 1 
       11 30794 1 1 89 ARG HG3  H 38.866 -16.119  -5.006 1.00 . A A . 123 ARG HG3  1 1 
       11 30795 1 1 89 ARG HH11 H 39.540 -13.495  -2.551 1.00 . A A . 123 ARG HH11 1 1 
       11 30796 1 1 89 ARG HH12 H 40.969 -13.056  -1.755 1.00 . A A . 123 ARG HH12 1 1 
       11 30797 1 1 89 ARG HH21 H 43.156 -13.827  -4.426 1.00 . A A . 123 ARG HH21 1 1 
       11 30798 1 1 89 ARG HH22 H 43.093 -13.258  -2.825 1.00 . A A . 123 ARG HH22 1 1 
       11 30799 1 1 89 ARG N    N 36.916 -16.755  -7.598 1.00 . A A . 123 ARG N    1 1 
       11 30800 1 1 89 ARG NE   N 40.672 -14.093  -4.836 1.00 . A A . 123 ARG NE   1 1 
       11 30801 1 1 89 ARG NH1  N 40.542 -13.393  -2.601 1.00 . A A . 123 ARG NH1  1 1 
       11 30802 1 1 89 ARG NH2  N 42.590 -13.579  -3.633 1.00 . A A . 123 ARG NH2  1 1 
       11 30803 1 1 89 ARG O    O 38.975 -18.196  -5.718 1.00 . A A . 123 ARG O    1 1 
       11 30804 1 1 90 ARG C    C 40.365 -21.042  -7.733 1.00 . A A . 124 ARG C    1 1 
       11 30805 1 1 90 ARG CA   C 39.105 -20.496  -7.128 1.00 . A A . 124 ARG CA   1 1 
       11 30806 1 1 90 ARG CB   C 37.925 -21.441  -7.358 1.00 . A A . 124 ARG CB   1 1 
       11 30807 1 1 90 ARG CD   C 36.904 -23.696  -7.040 1.00 . A A . 124 ARG CD   1 1 
       11 30808 1 1 90 ARG CG   C 38.119 -22.835  -6.795 1.00 . A A . 124 ARG CG   1 1 
       11 30809 1 1 90 ARG CZ   C 36.193 -26.034  -6.660 1.00 . A A . 124 ARG CZ   1 1 
       11 30810 1 1 90 ARG H    H 38.650 -19.133  -8.640 1.00 . A A . 124 ARG H    1 1 
       11 30811 1 1 90 ARG HA   H 39.249 -20.382  -6.064 1.00 . A A . 124 ARG HA   1 1 
       11 30812 1 1 90 ARG HB2  H 37.041 -21.016  -6.907 1.00 . A A . 124 ARG HB2  1 1 
       11 30813 1 1 90 ARG HB3  H 37.760 -21.529  -8.422 1.00 . A A . 124 ARG HB3  1 1 
       11 30814 1 1 90 ARG HD2  H 36.062 -23.265  -6.519 1.00 . A A . 124 ARG HD2  1 1 
       11 30815 1 1 90 ARG HD3  H 36.696 -23.717  -8.100 1.00 . A A . 124 ARG HD3  1 1 
       11 30816 1 1 90 ARG HE   H 37.986 -25.256  -6.170 1.00 . A A . 124 ARG HE   1 1 
       11 30817 1 1 90 ARG HG2  H 38.977 -23.290  -7.267 1.00 . A A . 124 ARG HG2  1 1 
       11 30818 1 1 90 ARG HG3  H 38.294 -22.763  -5.731 1.00 . A A . 124 ARG HG3  1 1 
       11 30819 1 1 90 ARG HH11 H 34.703 -24.855  -7.434 1.00 . A A . 124 ARG HH11 1 1 
       11 30820 1 1 90 ARG HH12 H 34.276 -26.481  -7.236 1.00 . A A . 124 ARG HH12 1 1 
       11 30821 1 1 90 ARG HH21 H 37.391 -27.504  -5.880 1.00 . A A . 124 ARG HH21 1 1 
       11 30822 1 1 90 ARG HH22 H 35.828 -28.010  -6.314 1.00 . A A . 124 ARG HH22 1 1 
       11 30823 1 1 90 ARG N    N 38.819 -19.217  -7.676 1.00 . A A . 124 ARG N    1 1 
       11 30824 1 1 90 ARG NE   N 37.101 -25.063  -6.567 1.00 . A A . 124 ARG NE   1 1 
       11 30825 1 1 90 ARG NH1  N 34.981 -25.772  -7.138 1.00 . A A . 124 ARG NH1  1 1 
       11 30826 1 1 90 ARG NH2  N 36.494 -27.260  -6.257 1.00 . A A . 124 ARG NH2  1 1 
       11 30827 1 1 90 ARG O    O 40.599 -20.915  -8.943 1.00 . A A . 124 ARG O    1 1 
       11 30828 1 1 91 GLU C    C 42.211 -23.705  -7.399 1.00 . A A . 125 GLU C    1 1 
       11 30829 1 1 91 GLU CA   C 42.406 -22.196  -7.321 1.00 . A A . 125 GLU CA   1 1 
       11 30830 1 1 91 GLU CB   C 43.477 -21.828  -6.300 1.00 . A A . 125 GLU CB   1 1 
       11 30831 1 1 91 GLU CD   C 44.630 -19.963  -5.077 1.00 . A A . 125 GLU CD   1 1 
       11 30832 1 1 91 GLU CG   C 43.626 -20.327  -6.120 1.00 . A A . 125 GLU CG   1 1 
       11 30833 1 1 91 GLU H    H 40.936 -21.665  -5.957 1.00 . A A . 125 GLU H    1 1 
       11 30834 1 1 91 GLU HA   H 42.676 -21.800  -8.288 1.00 . A A . 125 GLU HA   1 1 
       11 30835 1 1 91 GLU HB2  H 43.220 -22.265  -5.347 1.00 . A A . 125 GLU HB2  1 1 
       11 30836 1 1 91 GLU HB3  H 44.427 -22.224  -6.625 1.00 . A A . 125 GLU HB3  1 1 
       11 30837 1 1 91 GLU HG2  H 43.936 -19.890  -7.059 1.00 . A A . 125 GLU HG2  1 1 
       11 30838 1 1 91 GLU HG3  H 42.666 -19.917  -5.841 1.00 . A A . 125 GLU HG3  1 1 
       11 30839 1 1 91 GLU N    N 41.172 -21.614  -6.909 1.00 . A A . 125 GLU N    1 1 
       11 30840 1 1 91 GLU O    O 41.345 -24.241  -6.709 1.00 . A A . 125 GLU O    1 1 
       11 30841 1 1 91 GLU OE1  O 44.269 -19.904  -3.889 1.00 . A A . 125 GLU OE1  1 1 
       11 30842 1 1 91 GLU OE2  O 45.802 -19.719  -5.427 1.00 . A A . 125 GLU OE2  1 1 
       11 30843 1 1 92 PRO C    C 43.035 -26.674  -7.112 1.00 . A A . 126 PRO C    1 1 
       11 30844 1 1 92 PRO CA   C 42.862 -25.872  -8.421 1.00 . A A . 126 PRO CA   1 1 
       11 30845 1 1 92 PRO CB   C 43.976 -26.219  -9.419 1.00 . A A . 126 PRO CB   1 1 
       11 30846 1 1 92 PRO CD   C 44.029 -23.854  -9.119 1.00 . A A . 126 PRO CD   1 1 
       11 30847 1 1 92 PRO CG   C 44.889 -25.044  -9.407 1.00 . A A . 126 PRO CG   1 1 
       11 30848 1 1 92 PRO HA   H 41.903 -26.121  -8.851 1.00 . A A . 126 PRO HA   1 1 
       11 30849 1 1 92 PRO HB2  H 44.481 -27.115  -9.088 1.00 . A A . 126 PRO HB2  1 1 
       11 30850 1 1 92 PRO HB3  H 43.554 -26.379 -10.400 1.00 . A A . 126 PRO HB3  1 1 
       11 30851 1 1 92 PRO HD2  H 44.593 -23.083  -8.614 1.00 . A A . 126 PRO HD2  1 1 
       11 30852 1 1 92 PRO HD3  H 43.596 -23.473 -10.032 1.00 . A A . 126 PRO HD3  1 1 
       11 30853 1 1 92 PRO HG2  H 45.624 -25.170  -8.625 1.00 . A A . 126 PRO HG2  1 1 
       11 30854 1 1 92 PRO HG3  H 45.371 -24.939 -10.367 1.00 . A A . 126 PRO HG3  1 1 
       11 30855 1 1 92 PRO N    N 42.987 -24.411  -8.243 1.00 . A A . 126 PRO N    1 1 
       11 30856 1 1 92 PRO O    O 42.543 -27.805  -7.002 1.00 . A A . 126 PRO O    1 1 
       11 30857 1 1 93 GLY C    C 42.866 -26.313  -3.837 1.00 . A A . 127 GLY C    1 1 
       11 30858 1 1 93 GLY CA   C 43.904 -26.746  -4.857 1.00 . A A . 127 GLY CA   1 1 
       11 30859 1 1 93 GLY H    H 44.092 -25.192  -6.275 1.00 . A A . 127 GLY H    1 1 
       11 30860 1 1 93 GLY HA2  H 43.831 -27.814  -5.004 1.00 . A A . 127 GLY HA2  1 1 
       11 30861 1 1 93 GLY HA3  H 44.887 -26.509  -4.477 1.00 . A A . 127 GLY HA3  1 1 
       11 30862 1 1 93 GLY N    N 43.712 -26.085  -6.133 1.00 . A A . 127 GLY N    1 1 
       11 30863 1 1 93 GLY O    O 42.976 -26.613  -2.639 1.00 . A A . 127 GLY O    1 1 
       11 30864 1 1 94 GLY C    C 39.450 -25.566  -3.934 1.00 . A A . 128 GLY C    1 1 
       11 30865 1 1 94 GLY CA   C 40.807 -25.140  -3.442 1.00 . A A . 128 GLY CA   1 1 
       11 30866 1 1 94 GLY H    H 41.802 -25.406  -5.266 1.00 . A A . 128 GLY H    1 1 
       11 30867 1 1 94 GLY HA2  H 40.968 -25.544  -2.456 1.00 . A A . 128 GLY HA2  1 1 
       11 30868 1 1 94 GLY HA3  H 40.843 -24.062  -3.395 1.00 . A A . 128 GLY HA3  1 1 
       11 30869 1 1 94 GLY N    N 41.858 -25.611  -4.306 1.00 . A A . 128 GLY N    1 1 
       11 30870 1 1 94 GLY O    O 39.296 -25.912  -5.120 1.00 . A A . 128 GLY O    1 1 
       11 30871 2 1  1 GLY C    C 43.744  20.356   0.467 1.00 . B B .  35 GLY C    1 1 
       11 30872 2 1  1 GLY CA   C 43.264  20.349   1.877 1.00 . B B .  35 GLY CA   1 1 
       11 30873 2 1  1 GLY H1   H 43.098  18.281   1.916 1.00 . B B .  35 GLY H1   1 1 
       11 30874 2 1  1 GLY HA2  H 42.223  20.632   1.893 1.00 . B B .  35 GLY HA2  1 1 
       11 30875 2 1  1 GLY HA3  H 43.839  21.065   2.446 1.00 . B B .  35 GLY HA3  1 1 
       11 30876 2 1  1 GLY N    N 43.404  19.036   2.467 1.00 . B B .  35 GLY N    1 1 
       11 30877 2 1  1 GLY O    O 43.109  20.922  -0.414 1.00 . B B .  35 GLY O    1 1 
       11 30878 2 1  2 SER C    C 45.102  18.175  -1.559 1.00 . B B .  36 SER C    1 1 
       11 30879 2 1  2 SER CA   C 45.403  19.589  -1.052 1.00 . B B .  36 SER CA   1 1 
       11 30880 2 1  2 SER CB   C 46.908  19.844  -0.970 1.00 . B B .  36 SER CB   1 1 
       11 30881 2 1  2 SER H    H 45.318  19.296   1.003 1.00 . B B .  36 SER H    1 1 
       11 30882 2 1  2 SER HA   H 44.943  20.320  -1.699 1.00 . B B .  36 SER HA   1 1 
       11 30883 2 1  2 SER HB2  H 47.381  19.065  -0.393 1.00 . B B .  36 SER HB2  1 1 
       11 30884 2 1  2 SER HB3  H 47.326  19.866  -1.965 1.00 . B B .  36 SER HB3  1 1 
       11 30885 2 1  2 SER HG   H 47.181  21.785  -1.029 1.00 . B B .  36 SER HG   1 1 
       11 30886 2 1  2 SER N    N 44.844  19.713   0.252 1.00 . B B .  36 SER N    1 1 
       11 30887 2 1  2 SER O    O 45.311  17.192  -0.831 1.00 . B B .  36 SER O    1 1 
       11 30888 2 1  2 SER OG   O 47.165  21.102  -0.344 1.00 . B B .  36 SER OG   1 1 
       11 30889 2 1  3 ASP C    C 44.422  16.815  -4.860 1.00 . B B .  37 ASP C    1 1 
       11 30890 2 1  3 ASP CA   C 44.217  16.781  -3.331 1.00 . B B .  37 ASP CA   1 1 
       11 30891 2 1  3 ASP CB   C 42.740  16.473  -2.985 1.00 . B B .  37 ASP CB   1 1 
       11 30892 2 1  3 ASP CG   C 41.757  17.380  -3.674 1.00 . B B .  37 ASP CG   1 1 
       11 30893 2 1  3 ASP H    H 44.494  18.863  -3.332 1.00 . B B .  37 ASP H    1 1 
       11 30894 2 1  3 ASP HA   H 44.855  16.019  -2.907 1.00 . B B .  37 ASP HA   1 1 
       11 30895 2 1  3 ASP HB2  H 42.498  15.455  -3.247 1.00 . B B .  37 ASP HB2  1 1 
       11 30896 2 1  3 ASP HB3  H 42.612  16.586  -1.918 1.00 . B B .  37 ASP HB3  1 1 
       11 30897 2 1  3 ASP N    N 44.605  18.068  -2.766 1.00 . B B .  37 ASP N    1 1 
       11 30898 2 1  3 ASP O    O 44.573  17.903  -5.436 1.00 . B B .  37 ASP O    1 1 
       11 30899 2 1  3 ASP OD1  O 41.397  18.443  -3.110 1.00 . B B .  37 ASP OD1  1 1 
       11 30900 2 1  3 ASP OD2  O 41.294  17.027  -4.766 1.00 . B B .  37 ASP OD2  1 1 
       11 30901 2 1  4 PRO C    C 43.491  15.968  -7.870 1.00 . B B .  38 PRO C    1 1 
       11 30902 2 1  4 PRO CA   C 44.693  15.591  -6.993 1.00 . B B .  38 PRO CA   1 1 
       11 30903 2 1  4 PRO CB   C 45.078  14.132  -7.222 1.00 . B B .  38 PRO CB   1 1 
       11 30904 2 1  4 PRO CD   C 44.194  14.284  -4.993 1.00 . B B .  38 PRO CD   1 1 
       11 30905 2 1  4 PRO CG   C 44.313  13.375  -6.193 1.00 . B B .  38 PRO CG   1 1 
       11 30906 2 1  4 PRO HA   H 45.528  16.222  -7.257 1.00 . B B .  38 PRO HA   1 1 
       11 30907 2 1  4 PRO HB2  H 44.801  13.838  -8.224 1.00 . B B .  38 PRO HB2  1 1 
       11 30908 2 1  4 PRO HB3  H 46.142  14.011  -7.088 1.00 . B B .  38 PRO HB3  1 1 
       11 30909 2 1  4 PRO HD2  H 43.203  14.198  -4.576 1.00 . B B .  38 PRO HD2  1 1 
       11 30910 2 1  4 PRO HD3  H 44.938  14.034  -4.252 1.00 . B B .  38 PRO HD3  1 1 
       11 30911 2 1  4 PRO HG2  H 43.332  13.133  -6.575 1.00 . B B .  38 PRO HG2  1 1 
       11 30912 2 1  4 PRO HG3  H 44.843  12.472  -5.928 1.00 . B B .  38 PRO HG3  1 1 
       11 30913 2 1  4 PRO N    N 44.428  15.645  -5.552 1.00 . B B .  38 PRO N    1 1 
       11 30914 2 1  4 PRO O    O 43.557  15.851  -9.095 1.00 . B B .  38 PRO O    1 1 
       11 30915 2 1  5 GLY C    C 40.286  15.644  -8.211 1.00 . B B .  39 GLY C    1 1 
       11 30916 2 1  5 GLY CA   C 41.263  16.794  -8.050 1.00 . B B .  39 GLY CA   1 1 
       11 30917 2 1  5 GLY H    H 42.367  16.505  -6.291 1.00 . B B .  39 GLY H    1 1 
       11 30918 2 1  5 GLY HA2  H 40.775  17.630  -7.571 1.00 . B B .  39 GLY HA2  1 1 
       11 30919 2 1  5 GLY HA3  H 41.596  17.105  -9.028 1.00 . B B .  39 GLY HA3  1 1 
       11 30920 2 1  5 GLY N    N 42.412  16.419  -7.272 1.00 . B B .  39 GLY N    1 1 
       11 30921 2 1  5 GLY O    O 40.695  14.525  -8.548 1.00 . B B .  39 GLY O    1 1 
       11 30922 2 1  6 PRO C    C 37.908  14.145  -9.455 1.00 . B B .  40 PRO C    1 1 
       11 30923 2 1  6 PRO CA   C 37.940  14.845  -8.087 1.00 . B B .  40 PRO CA   1 1 
       11 30924 2 1  6 PRO CB   C 36.634  15.611  -7.863 1.00 . B B .  40 PRO CB   1 1 
       11 30925 2 1  6 PRO CD   C 38.412  17.191  -7.591 1.00 . B B .  40 PRO CD   1 1 
       11 30926 2 1  6 PRO CG   C 37.030  16.842  -7.123 1.00 . B B .  40 PRO CG   1 1 
       11 30927 2 1  6 PRO HA   H 38.061  14.105  -7.311 1.00 . B B .  40 PRO HA   1 1 
       11 30928 2 1  6 PRO HB2  H 36.196  15.845  -8.822 1.00 . B B .  40 PRO HB2  1 1 
       11 30929 2 1  6 PRO HB3  H 35.947  15.007  -7.289 1.00 . B B .  40 PRO HB3  1 1 
       11 30930 2 1  6 PRO HD2  H 38.376  17.879  -8.423 1.00 . B B .  40 PRO HD2  1 1 
       11 30931 2 1  6 PRO HD3  H 38.968  17.617  -6.770 1.00 . B B .  40 PRO HD3  1 1 
       11 30932 2 1  6 PRO HG2  H 36.343  17.644  -7.347 1.00 . B B .  40 PRO HG2  1 1 
       11 30933 2 1  6 PRO HG3  H 37.035  16.644  -6.061 1.00 . B B .  40 PRO HG3  1 1 
       11 30934 2 1  6 PRO N    N 38.979  15.887  -7.987 1.00 . B B .  40 PRO N    1 1 
       11 30935 2 1  6 PRO O    O 37.667  12.938  -9.537 1.00 . B B .  40 PRO O    1 1 
       11 30936 2 1  7 GLU C    C 39.298  13.293 -12.047 1.00 . B B .  41 GLU C    1 1 
       11 30937 2 1  7 GLU CA   C 38.155  14.303 -11.858 1.00 . B B .  41 GLU CA   1 1 
       11 30938 2 1  7 GLU CB   C 38.178  15.377 -12.953 1.00 . B B .  41 GLU CB   1 1 
       11 30939 2 1  7 GLU CD   C 39.388  17.259 -14.082 1.00 . B B .  41 GLU CD   1 1 
       11 30940 2 1  7 GLU CG   C 39.418  16.258 -12.964 1.00 . B B .  41 GLU CG   1 1 
       11 30941 2 1  7 GLU H    H 38.364  15.844 -10.402 1.00 . B B .  41 GLU H    1 1 
       11 30942 2 1  7 GLU HA   H 37.228  13.753 -11.930 1.00 . B B .  41 GLU HA   1 1 
       11 30943 2 1  7 GLU HB2  H 38.118  14.883 -13.911 1.00 . B B .  41 GLU HB2  1 1 
       11 30944 2 1  7 GLU HB3  H 37.311  16.010 -12.837 1.00 . B B .  41 GLU HB3  1 1 
       11 30945 2 1  7 GLU HG2  H 39.483  16.786 -12.024 1.00 . B B .  41 GLU HG2  1 1 
       11 30946 2 1  7 GLU HG3  H 40.291  15.632 -13.082 1.00 . B B .  41 GLU HG3  1 1 
       11 30947 2 1  7 GLU N    N 38.177  14.887 -10.522 1.00 . B B .  41 GLU N    1 1 
       11 30948 2 1  7 GLU O    O 39.110  12.228 -12.658 1.00 . B B .  41 GLU O    1 1 
       11 30949 2 1  7 GLU OE1  O 39.597  16.867 -15.244 1.00 . B B .  41 GLU OE1  1 1 
       11 30950 2 1  7 GLU OE2  O 39.143  18.450 -13.824 1.00 . B B .  41 GLU OE2  1 1 
       11 30951 2 1  8 ALA C    C 41.436  11.562 -10.647 1.00 . B B .  42 ALA C    1 1 
       11 30952 2 1  8 ALA CA   C 41.619  12.733 -11.584 1.00 . B B .  42 ALA CA   1 1 
       11 30953 2 1  8 ALA CB   C 42.894  13.489 -11.251 1.00 . B B .  42 ALA CB   1 1 
       11 30954 2 1  8 ALA H    H 40.542  14.451 -10.995 1.00 . B B .  42 ALA H    1 1 
       11 30955 2 1  8 ALA HA   H 41.680  12.367 -12.599 1.00 . B B .  42 ALA HA   1 1 
       11 30956 2 1  8 ALA HB1  H 43.742  12.830 -11.362 1.00 . B B .  42 ALA HB1  1 1 
       11 30957 2 1  8 ALA HB2  H 42.845  13.838 -10.230 1.00 . B B .  42 ALA HB2  1 1 
       11 30958 2 1  8 ALA HB3  H 43.004  14.336 -11.911 1.00 . B B .  42 ALA HB3  1 1 
       11 30959 2 1  8 ALA N    N 40.463  13.609 -11.491 1.00 . B B .  42 ALA N    1 1 
       11 30960 2 1  8 ALA O    O 41.913  10.453 -10.905 1.00 . B B .  42 ALA O    1 1 
       11 30961 2 1  9 ALA C    C 39.534   9.738  -9.234 1.00 . B B .  43 ALA C    1 1 
       11 30962 2 1  9 ALA CA   C 40.400  10.804  -8.597 1.00 . B B .  43 ALA CA   1 1 
       11 30963 2 1  9 ALA CB   C 39.678  11.428  -7.435 1.00 . B B .  43 ALA CB   1 1 
       11 30964 2 1  9 ALA H    H 40.426  12.739  -9.418 1.00 . B B .  43 ALA H    1 1 
       11 30965 2 1  9 ALA HA   H 41.316  10.358  -8.238 1.00 . B B .  43 ALA HA   1 1 
       11 30966 2 1  9 ALA HB1  H 40.305  12.171  -6.965 1.00 . B B .  43 ALA HB1  1 1 
       11 30967 2 1  9 ALA HB2  H 39.416  10.655  -6.728 1.00 . B B .  43 ALA HB2  1 1 
       11 30968 2 1  9 ALA HB3  H 38.773  11.898  -7.796 1.00 . B B .  43 ALA HB3  1 1 
       11 30969 2 1  9 ALA N    N 40.728  11.815  -9.569 1.00 . B B .  43 ALA N    1 1 
       11 30970 2 1  9 ALA O    O 39.765   8.540  -9.043 1.00 . B B .  43 ALA O    1 1 
       11 30971 2 1 10 ARG C    C 38.465   8.419 -11.699 1.00 . B B .  44 ARG C    1 1 
       11 30972 2 1 10 ARG CA   C 37.664   9.244 -10.708 1.00 . B B .  44 ARG CA   1 1 
       11 30973 2 1 10 ARG CB   C 36.539   9.949 -11.466 1.00 . B B .  44 ARG CB   1 1 
       11 30974 2 1 10 ARG CD   C 34.574   9.605 -13.018 1.00 . B B .  44 ARG CD   1 1 
       11 30975 2 1 10 ARG CG   C 35.510   8.966 -12.020 1.00 . B B .  44 ARG CG   1 1 
       11 30976 2 1 10 ARG CZ   C 35.155   9.427 -15.433 1.00 . B B .  44 ARG CZ   1 1 
       11 30977 2 1 10 ARG H    H 38.408  11.144 -10.119 1.00 . B B .  44 ARG H    1 1 
       11 30978 2 1 10 ARG HA   H 37.237   8.586  -9.967 1.00 . B B .  44 ARG HA   1 1 
       11 30979 2 1 10 ARG HB2  H 36.036  10.622 -10.790 1.00 . B B .  44 ARG HB2  1 1 
       11 30980 2 1 10 ARG HB3  H 36.942  10.513 -12.293 1.00 . B B .  44 ARG HB3  1 1 
       11 30981 2 1 10 ARG HD2  H 33.800   8.899 -13.281 1.00 . B B .  44 ARG HD2  1 1 
       11 30982 2 1 10 ARG HD3  H 34.126  10.480 -12.567 1.00 . B B .  44 ARG HD3  1 1 
       11 30983 2 1 10 ARG HE   H 35.929  10.751 -14.064 1.00 . B B .  44 ARG HE   1 1 
       11 30984 2 1 10 ARG HG2  H 36.031   8.158 -12.512 1.00 . B B .  44 ARG HG2  1 1 
       11 30985 2 1 10 ARG HG3  H 34.933   8.569 -11.196 1.00 . B B .  44 ARG HG3  1 1 
       11 30986 2 1 10 ARG HH11 H 33.675   8.109 -14.865 1.00 . B B .  44 ARG HH11 1 1 
       11 30987 2 1 10 ARG HH12 H 34.125   7.971 -16.482 1.00 . B B .  44 ARG HH12 1 1 
       11 30988 2 1 10 ARG HH21 H 36.549  10.583 -16.296 1.00 . B B .  44 ARG HH21 1 1 
       11 30989 2 1 10 ARG HH22 H 35.828   9.425 -17.369 1.00 . B B .  44 ARG HH22 1 1 
       11 30990 2 1 10 ARG N    N 38.544  10.176 -10.023 1.00 . B B .  44 ARG N    1 1 
       11 30991 2 1 10 ARG NE   N 35.298  10.011 -14.221 1.00 . B B .  44 ARG NE   1 1 
       11 30992 2 1 10 ARG NH1  N 34.274   8.449 -15.617 1.00 . B B .  44 ARG NH1  1 1 
       11 30993 2 1 10 ARG NH2  N 35.897   9.838 -16.459 1.00 . B B .  44 ARG NH2  1 1 
       11 30994 2 1 10 ARG O    O 38.176   7.266 -11.913 1.00 . B B .  44 ARG O    1 1 
       11 30995 2 1 11 LEU C    C 41.058   7.210 -12.581 1.00 . B B .  45 LEU C    1 1 
       11 30996 2 1 11 LEU CA   C 40.310   8.374 -13.236 1.00 . B B .  45 LEU CA   1 1 
       11 30997 2 1 11 LEU CB   C 41.271   9.390 -13.840 1.00 . B B .  45 LEU CB   1 1 
       11 30998 2 1 11 LEU CD1  C 41.727   8.137 -15.957 1.00 . B B .  45 LEU CD1  1 1 
       11 30999 2 1 11 LEU CD2  C 43.355   9.870 -15.124 1.00 . B B .  45 LEU CD2  1 1 
       11 31000 2 1 11 LEU CG   C 42.331   8.823 -14.736 1.00 . B B .  45 LEU CG   1 1 
       11 31001 2 1 11 LEU H    H 39.760   9.943 -12.091 1.00 . B B .  45 LEU H    1 1 
       11 31002 2 1 11 LEU HA   H 39.677   7.992 -14.024 1.00 . B B .  45 LEU HA   1 1 
       11 31003 2 1 11 LEU HB2  H 40.698  10.110 -14.404 1.00 . B B .  45 LEU HB2  1 1 
       11 31004 2 1 11 LEU HB3  H 41.759   9.910 -13.029 1.00 . B B .  45 LEU HB3  1 1 
       11 31005 2 1 11 LEU HD11 H 42.519   7.749 -16.578 1.00 . B B .  45 LEU HD11 1 1 
       11 31006 2 1 11 LEU HD12 H 41.143   8.848 -16.522 1.00 . B B .  45 LEU HD12 1 1 
       11 31007 2 1 11 LEU HD13 H 41.092   7.324 -15.634 1.00 . B B .  45 LEU HD13 1 1 
       11 31008 2 1 11 LEU HD21 H 44.095   9.426 -15.772 1.00 . B B .  45 LEU HD21 1 1 
       11 31009 2 1 11 LEU HD22 H 43.836  10.243 -14.233 1.00 . B B .  45 LEU HD22 1 1 
       11 31010 2 1 11 LEU HD23 H 42.866  10.684 -15.640 1.00 . B B .  45 LEU HD23 1 1 
       11 31011 2 1 11 LEU HG   H 42.795   8.119 -14.068 1.00 . B B .  45 LEU HG   1 1 
       11 31012 2 1 11 LEU N    N 39.488   9.025 -12.288 1.00 . B B .  45 LEU N    1 1 
       11 31013 2 1 11 LEU O    O 41.016   6.098 -13.071 1.00 . B B .  45 LEU O    1 1 
       11 31014 2 1 12 ARG C    C 41.490   5.327 -10.249 1.00 . B B .  46 ARG C    1 1 
       11 31015 2 1 12 ARG CA   C 42.435   6.447 -10.704 1.00 . B B .  46 ARG CA   1 1 
       11 31016 2 1 12 ARG CB   C 43.118   7.064  -9.488 1.00 . B B .  46 ARG CB   1 1 
       11 31017 2 1 12 ARG CD   C 44.761   8.698  -8.566 1.00 . B B .  46 ARG CD   1 1 
       11 31018 2 1 12 ARG CG   C 44.138   8.136  -9.824 1.00 . B B .  46 ARG CG   1 1 
       11 31019 2 1 12 ARG CZ   C 46.492  10.368  -7.929 1.00 . B B .  46 ARG CZ   1 1 
       11 31020 2 1 12 ARG H    H 41.668   8.399 -11.107 1.00 . B B .  46 ARG H    1 1 
       11 31021 2 1 12 ARG HA   H 43.187   6.037 -11.362 1.00 . B B .  46 ARG HA   1 1 
       11 31022 2 1 12 ARG HB2  H 42.361   7.506  -8.857 1.00 . B B .  46 ARG HB2  1 1 
       11 31023 2 1 12 ARG HB3  H 43.616   6.281  -8.935 1.00 . B B .  46 ARG HB3  1 1 
       11 31024 2 1 12 ARG HD2  H 43.977   9.138  -7.969 1.00 . B B .  46 ARG HD2  1 1 
       11 31025 2 1 12 ARG HD3  H 45.218   7.884  -8.024 1.00 . B B .  46 ARG HD3  1 1 
       11 31026 2 1 12 ARG HE   H 45.927   9.899  -9.813 1.00 . B B .  46 ARG HE   1 1 
       11 31027 2 1 12 ARG HG2  H 44.912   7.704 -10.441 1.00 . B B .  46 ARG HG2  1 1 
       11 31028 2 1 12 ARG HG3  H 43.646   8.932 -10.363 1.00 . B B .  46 ARG HG3  1 1 
       11 31029 2 1 12 ARG HH11 H 45.551   9.534  -6.306 1.00 . B B .  46 ARG HH11 1 1 
       11 31030 2 1 12 ARG HH12 H 46.775  10.652  -5.917 1.00 . B B .  46 ARG HH12 1 1 
       11 31031 2 1 12 ARG HH21 H 47.613  11.409  -9.275 1.00 . B B .  46 ARG HH21 1 1 
       11 31032 2 1 12 ARG HH22 H 47.988  11.725  -7.634 1.00 . B B .  46 ARG HH22 1 1 
       11 31033 2 1 12 ARG N    N 41.694   7.478 -11.450 1.00 . B B .  46 ARG N    1 1 
       11 31034 2 1 12 ARG NE   N 45.776   9.716  -8.855 1.00 . B B .  46 ARG NE   1 1 
       11 31035 2 1 12 ARG NH1  N 46.259  10.170  -6.631 1.00 . B B .  46 ARG NH1  1 1 
       11 31036 2 1 12 ARG NH2  N 47.429  11.230  -8.307 1.00 . B B .  46 ARG NH2  1 1 
       11 31037 2 1 12 ARG O    O 41.857   4.155 -10.199 1.00 . B B .  46 ARG O    1 1 
       11 31038 2 1 13 PHE C    C 38.670   3.969 -10.648 1.00 . B B .  47 PHE C    1 1 
       11 31039 2 1 13 PHE CA   C 39.241   4.817  -9.496 1.00 . B B .  47 PHE CA   1 1 
       11 31040 2 1 13 PHE CB   C 38.148   5.665  -8.847 1.00 . B B .  47 PHE CB   1 1 
       11 31041 2 1 13 PHE CD1  C 36.778   4.050  -7.515 1.00 . B B .  47 PHE CD1  1 1 
       11 31042 2 1 13 PHE CD2  C 35.748   5.238  -9.298 1.00 . B B .  47 PHE CD2  1 1 
       11 31043 2 1 13 PHE CE1  C 35.587   3.432  -7.247 1.00 . B B .  47 PHE CE1  1 1 
       11 31044 2 1 13 PHE CE2  C 34.557   4.627  -9.033 1.00 . B B .  47 PHE CE2  1 1 
       11 31045 2 1 13 PHE CG   C 36.872   4.964  -8.544 1.00 . B B .  47 PHE CG   1 1 
       11 31046 2 1 13 PHE CZ   C 34.473   3.718  -7.997 1.00 . B B .  47 PHE CZ   1 1 
       11 31047 2 1 13 PHE H    H 40.082   6.675 -10.001 1.00 . B B .  47 PHE H    1 1 
       11 31048 2 1 13 PHE HA   H 39.647   4.164  -8.740 1.00 . B B .  47 PHE HA   1 1 
       11 31049 2 1 13 PHE HB2  H 38.515   6.068  -7.916 1.00 . B B .  47 PHE HB2  1 1 
       11 31050 2 1 13 PHE HB3  H 37.928   6.489  -9.509 1.00 . B B .  47 PHE HB3  1 1 
       11 31051 2 1 13 PHE HD1  H 37.637   3.790  -6.909 1.00 . B B .  47 PHE HD1  1 1 
       11 31052 2 1 13 PHE HD2  H 35.814   5.952 -10.105 1.00 . B B .  47 PHE HD2  1 1 
       11 31053 2 1 13 PHE HE1  H 35.534   2.726  -6.437 1.00 . B B .  47 PHE HE1  1 1 
       11 31054 2 1 13 PHE HE2  H 33.707   4.867  -9.655 1.00 . B B .  47 PHE HE2  1 1 
       11 31055 2 1 13 PHE HZ   H 33.544   3.227  -7.763 1.00 . B B .  47 PHE HZ   1 1 
       11 31056 2 1 13 PHE N    N 40.284   5.717  -9.939 1.00 . B B .  47 PHE N    1 1 
       11 31057 2 1 13 PHE O    O 38.590   2.759 -10.555 1.00 . B B .  47 PHE O    1 1 
       11 31058 2 1 14 ARG C    C 38.710   3.175 -13.705 1.00 . B B .  48 ARG C    1 1 
       11 31059 2 1 14 ARG CA   C 37.687   3.949 -12.856 1.00 . B B .  48 ARG CA   1 1 
       11 31060 2 1 14 ARG CB   C 36.880   4.983 -13.687 1.00 . B B .  48 ARG CB   1 1 
       11 31061 2 1 14 ARG CD   C 35.227   3.326 -14.715 1.00 . B B .  48 ARG CD   1 1 
       11 31062 2 1 14 ARG CG   C 36.217   4.459 -14.961 1.00 . B B .  48 ARG CG   1 1 
       11 31063 2 1 14 ARG CZ   C 32.958   2.980 -13.786 1.00 . B B .  48 ARG CZ   1 1 
       11 31064 2 1 14 ARG H    H 38.455   5.586 -11.767 1.00 . B B .  48 ARG H    1 1 
       11 31065 2 1 14 ARG HA   H 36.994   3.230 -12.445 1.00 . B B .  48 ARG HA   1 1 
       11 31066 2 1 14 ARG HB2  H 36.099   5.390 -13.061 1.00 . B B .  48 ARG HB2  1 1 
       11 31067 2 1 14 ARG HB3  H 37.550   5.785 -13.957 1.00 . B B .  48 ARG HB3  1 1 
       11 31068 2 1 14 ARG HD2  H 34.892   2.949 -15.669 1.00 . B B .  48 ARG HD2  1 1 
       11 31069 2 1 14 ARG HD3  H 35.737   2.534 -14.185 1.00 . B B .  48 ARG HD3  1 1 
       11 31070 2 1 14 ARG HE   H 34.052   4.629 -13.513 1.00 . B B .  48 ARG HE   1 1 
       11 31071 2 1 14 ARG HG2  H 35.653   5.279 -15.377 1.00 . B B .  48 ARG HG2  1 1 
       11 31072 2 1 14 ARG HG3  H 36.980   4.134 -15.652 1.00 . B B .  48 ARG HG3  1 1 
       11 31073 2 1 14 ARG HH11 H 33.617   1.408 -14.921 1.00 . B B .  48 ARG HH11 1 1 
       11 31074 2 1 14 ARG HH12 H 32.066   1.210 -14.259 1.00 . B B .  48 ARG HH12 1 1 
       11 31075 2 1 14 ARG HH21 H 32.047   4.347 -12.655 1.00 . B B .  48 ARG HH21 1 1 
       11 31076 2 1 14 ARG HH22 H 31.108   2.896 -12.931 1.00 . B B .  48 ARG HH22 1 1 
       11 31077 2 1 14 ARG N    N 38.312   4.614 -11.724 1.00 . B B .  48 ARG N    1 1 
       11 31078 2 1 14 ARG NE   N 34.047   3.736 -13.942 1.00 . B B .  48 ARG NE   1 1 
       11 31079 2 1 14 ARG NH1  N 32.879   1.787 -14.359 1.00 . B B .  48 ARG NH1  1 1 
       11 31080 2 1 14 ARG NH2  N 31.949   3.425 -13.068 1.00 . B B .  48 ARG NH2  1 1 
       11 31081 2 1 14 ARG O    O 38.350   2.242 -14.419 1.00 . B B .  48 ARG O    1 1 
       11 31082 2 1 15 CYS C    C 41.540   1.638 -13.583 1.00 . B B .  49 CYS C    1 1 
       11 31083 2 1 15 CYS CA   C 41.005   2.851 -14.369 1.00 . B B .  49 CYS CA   1 1 
       11 31084 2 1 15 CYS CB   C 42.142   3.823 -14.730 1.00 . B B .  49 CYS CB   1 1 
       11 31085 2 1 15 CYS H    H 40.224   4.292 -13.031 1.00 . B B .  49 CYS H    1 1 
       11 31086 2 1 15 CYS HA   H 40.546   2.489 -15.276 1.00 . B B .  49 CYS HA   1 1 
       11 31087 2 1 15 CYS HB2  H 41.725   4.693 -15.213 1.00 . B B .  49 CYS HB2  1 1 
       11 31088 2 1 15 CYS HB3  H 42.632   4.136 -13.820 1.00 . B B .  49 CYS HB3  1 1 
       11 31089 2 1 15 CYS HG   H 43.763   1.989 -15.287 1.00 . B B .  49 CYS HG   1 1 
       11 31090 2 1 15 CYS N    N 39.970   3.536 -13.607 1.00 . B B .  49 CYS N    1 1 
       11 31091 2 1 15 CYS O    O 42.357   0.857 -14.096 1.00 . B B .  49 CYS O    1 1 
       11 31092 2 1 15 CYS SG   S 43.404   3.146 -15.834 1.00 . B B .  49 CYS SG   1 1 
       11 31093 2 1 16 PHE C    C 40.942  -0.934 -12.038 1.00 . B B .  50 PHE C    1 1 
       11 31094 2 1 16 PHE CA   C 41.460   0.391 -11.483 1.00 . B B .  50 PHE CA   1 1 
       11 31095 2 1 16 PHE CB   C 40.905   0.635 -10.064 1.00 . B B .  50 PHE CB   1 1 
       11 31096 2 1 16 PHE CD1  C 40.343  -1.514  -8.866 1.00 . B B .  50 PHE CD1  1 1 
       11 31097 2 1 16 PHE CD2  C 42.350  -0.376  -8.265 1.00 . B B .  50 PHE CD2  1 1 
       11 31098 2 1 16 PHE CE1  C 40.608  -2.490  -7.935 1.00 . B B .  50 PHE CE1  1 1 
       11 31099 2 1 16 PHE CE2  C 42.623  -1.355  -7.328 1.00 . B B .  50 PHE CE2  1 1 
       11 31100 2 1 16 PHE CG   C 41.211  -0.442  -9.046 1.00 . B B .  50 PHE CG   1 1 
       11 31101 2 1 16 PHE CZ   C 41.751  -2.412  -7.163 1.00 . B B .  50 PHE CZ   1 1 
       11 31102 2 1 16 PHE H    H 40.414   2.134 -12.007 1.00 . B B .  50 PHE H    1 1 
       11 31103 2 1 16 PHE HA   H 42.538   0.367 -11.435 1.00 . B B .  50 PHE HA   1 1 
       11 31104 2 1 16 PHE HB2  H 41.312   1.561  -9.685 1.00 . B B .  50 PHE HB2  1 1 
       11 31105 2 1 16 PHE HB3  H 39.831   0.740 -10.129 1.00 . B B .  50 PHE HB3  1 1 
       11 31106 2 1 16 PHE HD1  H 39.452  -1.578  -9.472 1.00 . B B .  50 PHE HD1  1 1 
       11 31107 2 1 16 PHE HD2  H 43.032   0.450  -8.393 1.00 . B B .  50 PHE HD2  1 1 
       11 31108 2 1 16 PHE HE1  H 39.915  -3.310  -7.815 1.00 . B B .  50 PHE HE1  1 1 
       11 31109 2 1 16 PHE HE2  H 43.516  -1.294  -6.725 1.00 . B B .  50 PHE HE2  1 1 
       11 31110 2 1 16 PHE HZ   H 41.959  -3.178  -6.431 1.00 . B B .  50 PHE HZ   1 1 
       11 31111 2 1 16 PHE N    N 41.066   1.488 -12.354 1.00 . B B .  50 PHE N    1 1 
       11 31112 2 1 16 PHE O    O 39.747  -1.069 -12.355 1.00 . B B .  50 PHE O    1 1 
       11 31113 2 1 17 HIS C    C 41.228  -4.088 -11.457 1.00 . B B .  51 HIS C    1 1 
       11 31114 2 1 17 HIS CA   C 41.420  -3.197 -12.655 1.00 . B B .  51 HIS CA   1 1 
       11 31115 2 1 17 HIS CB   C 42.469  -3.840 -13.626 1.00 . B B .  51 HIS CB   1 1 
       11 31116 2 1 17 HIS CD2  C 44.052  -5.630 -12.589 1.00 . B B .  51 HIS CD2  1 1 
       11 31117 2 1 17 HIS CE1  C 45.779  -4.386 -12.183 1.00 . B B .  51 HIS CE1  1 1 
       11 31118 2 1 17 HIS CG   C 43.743  -4.376 -12.995 1.00 . B B .  51 HIS CG   1 1 
       11 31119 2 1 17 HIS H    H 42.763  -1.705 -11.968 1.00 . B B .  51 HIS H    1 1 
       11 31120 2 1 17 HIS HA   H 40.475  -3.092 -13.167 1.00 . B B .  51 HIS HA   1 1 
       11 31121 2 1 17 HIS HB2  H 42.000  -4.711 -14.058 1.00 . B B .  51 HIS HB2  1 1 
       11 31122 2 1 17 HIS HB3  H 42.732  -3.138 -14.402 1.00 . B B .  51 HIS HB3  1 1 
       11 31123 2 1 17 HIS HD1  H 44.968  -2.658 -12.907 1.00 . B B .  51 HIS HD1  1 1 
       11 31124 2 1 17 HIS HD2  H 43.407  -6.495 -12.642 1.00 . B B .  51 HIS HD2  1 1 
       11 31125 2 1 17 HIS HE1  H 46.755  -4.084 -11.843 1.00 . B B .  51 HIS HE1  1 1 
       11 31126 2 1 17 HIS HE2  H 45.901  -6.388 -12.015 1.00 . B B .  51 HIS HE2  1 1 
       11 31127 2 1 17 HIS N    N 41.823  -1.894 -12.186 1.00 . B B .  51 HIS N    1 1 
       11 31128 2 1 17 HIS ND1  N 44.852  -3.618 -12.727 1.00 . B B .  51 HIS ND1  1 1 
       11 31129 2 1 17 HIS NE2  N 45.316  -5.600 -12.092 1.00 . B B .  51 HIS NE2  1 1 
       11 31130 2 1 17 HIS O    O 41.982  -3.981 -10.477 1.00 . B B .  51 HIS O    1 1 
       11 31131 2 1 18 TYR C    C 41.166  -6.929 -10.538 1.00 . B B .  52 TYR C    1 1 
       11 31132 2 1 18 TYR CA   C 40.091  -5.890 -10.446 1.00 . B B .  52 TYR CA   1 1 
       11 31133 2 1 18 TYR CB   C 38.704  -6.521 -10.438 1.00 . B B .  52 TYR CB   1 1 
       11 31134 2 1 18 TYR CD1  C 38.665  -7.619  -8.164 1.00 . B B .  52 TYR CD1  1 1 
       11 31135 2 1 18 TYR CD2  C 38.409  -8.978 -10.084 1.00 . B B .  52 TYR CD2  1 1 
       11 31136 2 1 18 TYR CE1  C 38.570  -8.737  -7.365 1.00 . B B .  52 TYR CE1  1 1 
       11 31137 2 1 18 TYR CE2  C 38.305 -10.093  -9.298 1.00 . B B .  52 TYR CE2  1 1 
       11 31138 2 1 18 TYR CG   C 38.589  -7.726  -9.539 1.00 . B B .  52 TYR CG   1 1 
       11 31139 2 1 18 TYR CZ   C 38.388  -9.972  -7.938 1.00 . B B .  52 TYR CZ   1 1 
       11 31140 2 1 18 TYR H    H 39.634  -4.961 -12.265 1.00 . B B .  52 TYR H    1 1 
       11 31141 2 1 18 TYR HA   H 40.236  -5.347  -9.523 1.00 . B B .  52 TYR HA   1 1 
       11 31142 2 1 18 TYR HB2  H 37.985  -5.789 -10.102 1.00 . B B .  52 TYR HB2  1 1 
       11 31143 2 1 18 TYR HB3  H 38.454  -6.827 -11.443 1.00 . B B .  52 TYR HB3  1 1 
       11 31144 2 1 18 TYR HD1  H 38.806  -6.645  -7.720 1.00 . B B .  52 TYR HD1  1 1 
       11 31145 2 1 18 TYR HD2  H 38.337  -9.070 -11.156 1.00 . B B .  52 TYR HD2  1 1 
       11 31146 2 1 18 TYR HE1  H 38.628  -8.639  -6.294 1.00 . B B .  52 TYR HE1  1 1 
       11 31147 2 1 18 TYR HE2  H 38.152 -11.047  -9.775 1.00 . B B .  52 TYR HE2  1 1 
       11 31148 2 1 18 TYR HH   H 38.815 -11.789  -7.555 1.00 . B B .  52 TYR HH   1 1 
       11 31149 2 1 18 TYR N    N 40.254  -4.944 -11.503 1.00 . B B .  52 TYR N    1 1 
       11 31150 2 1 18 TYR O    O 41.352  -7.566 -11.578 1.00 . B B .  52 TYR O    1 1 
       11 31151 2 1 18 TYR OH   O 38.295 -11.095  -7.142 1.00 . B B .  52 TYR OH   1 1 
       11 31152 2 1 19 GLU C    C 42.748  -8.945  -8.253 1.00 . B B .  53 GLU C    1 1 
       11 31153 2 1 19 GLU CA   C 42.934  -8.007  -9.419 1.00 . B B .  53 GLU CA   1 1 
       11 31154 2 1 19 GLU CB   C 44.298  -7.306  -9.418 1.00 . B B .  53 GLU CB   1 1 
       11 31155 2 1 19 GLU CD   C 45.813  -5.542  -8.465 1.00 . B B .  53 GLU CD   1 1 
       11 31156 2 1 19 GLU CG   C 44.465  -6.219  -8.381 1.00 . B B .  53 GLU CG   1 1 
       11 31157 2 1 19 GLU H    H 41.714  -6.519  -8.687 1.00 . B B .  53 GLU H    1 1 
       11 31158 2 1 19 GLU HA   H 42.863  -8.599 -10.320 1.00 . B B .  53 GLU HA   1 1 
       11 31159 2 1 19 GLU HB2  H 45.061  -8.040  -9.209 1.00 . B B .  53 GLU HB2  1 1 
       11 31160 2 1 19 GLU HB3  H 44.471  -6.875 -10.394 1.00 . B B .  53 GLU HB3  1 1 
       11 31161 2 1 19 GLU HG2  H 43.706  -5.480  -8.597 1.00 . B B .  53 GLU HG2  1 1 
       11 31162 2 1 19 GLU HG3  H 44.323  -6.636  -7.396 1.00 . B B .  53 GLU HG3  1 1 
       11 31163 2 1 19 GLU N    N 41.886  -7.068  -9.481 1.00 . B B .  53 GLU N    1 1 
       11 31164 2 1 19 GLU O    O 42.613  -8.520  -7.094 1.00 . B B .  53 GLU O    1 1 
       11 31165 2 1 19 GLU OE1  O 46.849  -6.232  -8.372 1.00 . B B .  53 GLU OE1  1 1 
       11 31166 2 1 19 GLU OE2  O 45.858  -4.310  -8.646 1.00 . B B .  53 GLU OE2  1 1 
       11 31167 2 1 20 GLU C    C 43.756 -11.330  -6.662 1.00 . B B .  54 GLU C    1 1 
       11 31168 2 1 20 GLU CA   C 42.560 -11.282  -7.597 1.00 . B B .  54 GLU CA   1 1 
       11 31169 2 1 20 GLU CB   C 42.426 -12.600  -8.331 1.00 . B B .  54 GLU CB   1 1 
       11 31170 2 1 20 GLU CD   C 41.265 -13.886 -10.129 1.00 . B B .  54 GLU CD   1 1 
       11 31171 2 1 20 GLU CG   C 41.222 -12.672  -9.249 1.00 . B B .  54 GLU CG   1 1 
       11 31172 2 1 20 GLU H    H 42.820 -10.463  -9.514 1.00 . B B .  54 GLU H    1 1 
       11 31173 2 1 20 GLU HA   H 41.658 -11.103  -7.032 1.00 . B B .  54 GLU HA   1 1 
       11 31174 2 1 20 GLU HB2  H 43.314 -12.759  -8.925 1.00 . B B .  54 GLU HB2  1 1 
       11 31175 2 1 20 GLU HB3  H 42.343 -13.395  -7.605 1.00 . B B .  54 GLU HB3  1 1 
       11 31176 2 1 20 GLU HG2  H 40.331 -12.720  -8.641 1.00 . B B .  54 GLU HG2  1 1 
       11 31177 2 1 20 GLU HG3  H 41.183 -11.787  -9.868 1.00 . B B .  54 GLU HG3  1 1 
       11 31178 2 1 20 GLU N    N 42.721 -10.216  -8.568 1.00 . B B .  54 GLU N    1 1 
       11 31179 2 1 20 GLU O    O 43.672 -11.864  -5.575 1.00 . B B .  54 GLU O    1 1 
       11 31180 2 1 20 GLU OE1  O 40.752 -14.944  -9.730 1.00 . B B .  54 GLU OE1  1 1 
       11 31181 2 1 20 GLU OE2  O 41.840 -13.797 -11.238 1.00 . B B .  54 GLU OE2  1 1 
       11 31182 2 1 21 ALA C    C 45.890  -9.954  -5.008 1.00 . B B .  55 ALA C    1 1 
       11 31183 2 1 21 ALA CA   C 46.086 -10.679  -6.347 1.00 . B B .  55 ALA CA   1 1 
       11 31184 2 1 21 ALA CB   C 47.164  -9.987  -7.169 1.00 . B B .  55 ALA CB   1 1 
       11 31185 2 1 21 ALA H    H 44.837 -10.389  -8.028 1.00 . B B .  55 ALA H    1 1 
       11 31186 2 1 21 ALA HA   H 46.418 -11.685  -6.148 1.00 . B B .  55 ALA HA   1 1 
       11 31187 2 1 21 ALA HB1  H 48.092  -9.990  -6.615 1.00 . B B .  55 ALA HB1  1 1 
       11 31188 2 1 21 ALA HB2  H 46.867  -8.970  -7.373 1.00 . B B .  55 ALA HB2  1 1 
       11 31189 2 1 21 ALA HB3  H 47.301 -10.516  -8.100 1.00 . B B .  55 ALA HB3  1 1 
       11 31190 2 1 21 ALA N    N 44.857 -10.756  -7.115 1.00 . B B .  55 ALA N    1 1 
       11 31191 2 1 21 ALA O    O 46.439 -10.372  -3.990 1.00 . B B .  55 ALA O    1 1 
       11 31192 2 1 22 THR C    C 43.623  -8.548  -3.059 1.00 . B B .  56 THR C    1 1 
       11 31193 2 1 22 THR CA   C 44.919  -8.111  -3.789 1.00 . B B .  56 THR CA   1 1 
       11 31194 2 1 22 THR CB   C 44.883  -6.569  -4.134 1.00 . B B .  56 THR CB   1 1 
       11 31195 2 1 22 THR CG2  C 43.552  -6.160  -4.748 1.00 . B B .  56 THR CG2  1 1 
       11 31196 2 1 22 THR H    H 44.626  -8.626  -5.824 1.00 . B B .  56 THR H    1 1 
       11 31197 2 1 22 THR HA   H 45.761  -8.301  -3.139 1.00 . B B .  56 THR HA   1 1 
       11 31198 2 1 22 THR HB   H 45.668  -6.369  -4.849 1.00 . B B .  56 THR HB   1 1 
       11 31199 2 1 22 THR HG1  H 45.001  -6.280  -2.151 1.00 . B B .  56 THR HG1  1 1 
       11 31200 2 1 22 THR HG21 H 43.339  -6.750  -5.627 1.00 . B B .  56 THR HG21 1 1 
       11 31201 2 1 22 THR HG22 H 43.598  -5.113  -5.010 1.00 . B B .  56 THR HG22 1 1 
       11 31202 2 1 22 THR HG23 H 42.777  -6.302  -4.008 1.00 . B B .  56 THR HG23 1 1 
       11 31203 2 1 22 THR N    N 45.095  -8.889  -5.004 1.00 . B B .  56 THR N    1 1 
       11 31204 2 1 22 THR O    O 43.448  -8.292  -1.869 1.00 . B B .  56 THR O    1 1 
       11 31205 2 1 22 THR OG1  O 45.089  -5.765  -2.974 1.00 . B B .  56 THR OG1  1 1 
       11 31206 2 1 23 GLY C    C 40.417  -8.647  -3.385 1.00 . B B .  57 GLY C    1 1 
       11 31207 2 1 23 GLY CA   C 41.507  -9.685  -3.189 1.00 . B B .  57 GLY CA   1 1 
       11 31208 2 1 23 GLY H    H 42.951  -9.444  -4.707 1.00 . B B .  57 GLY H    1 1 
       11 31209 2 1 23 GLY HA2  H 41.209 -10.614  -3.654 1.00 . B B .  57 GLY HA2  1 1 
       11 31210 2 1 23 GLY HA3  H 41.654  -9.844  -2.131 1.00 . B B .  57 GLY HA3  1 1 
       11 31211 2 1 23 GLY N    N 42.751  -9.248  -3.772 1.00 . B B .  57 GLY N    1 1 
       11 31212 2 1 23 GLY O    O 40.691  -7.447  -3.313 1.00 . B B .  57 GLY O    1 1 
       11 31213 2 1 24 PRO C    C 37.724  -7.199  -2.743 1.00 . B B .  58 PRO C    1 1 
       11 31214 2 1 24 PRO CA   C 38.067  -8.129  -3.904 1.00 . B B .  58 PRO CA   1 1 
       11 31215 2 1 24 PRO CB   C 36.900  -9.038  -4.213 1.00 . B B .  58 PRO CB   1 1 
       11 31216 2 1 24 PRO CD   C 38.700 -10.467  -3.685 1.00 . B B .  58 PRO CD   1 1 
       11 31217 2 1 24 PRO CG   C 37.223 -10.300  -3.526 1.00 . B B .  58 PRO CG   1 1 
       11 31218 2 1 24 PRO HA   H 38.272  -7.509  -4.764 1.00 . B B .  58 PRO HA   1 1 
       11 31219 2 1 24 PRO HB2  H 35.986  -8.600  -3.843 1.00 . B B .  58 PRO HB2  1 1 
       11 31220 2 1 24 PRO HB3  H 36.835  -9.190  -5.280 1.00 . B B .  58 PRO HB3  1 1 
       11 31221 2 1 24 PRO HD2  H 39.111 -11.050  -2.874 1.00 . B B .  58 PRO HD2  1 1 
       11 31222 2 1 24 PRO HD3  H 38.938 -10.910  -4.640 1.00 . B B .  58 PRO HD3  1 1 
       11 31223 2 1 24 PRO HG2  H 36.952 -10.180  -2.486 1.00 . B B .  58 PRO HG2  1 1 
       11 31224 2 1 24 PRO HG3  H 36.639 -11.084  -3.984 1.00 . B B .  58 PRO HG3  1 1 
       11 31225 2 1 24 PRO N    N 39.166  -9.061  -3.633 1.00 . B B .  58 PRO N    1 1 
       11 31226 2 1 24 PRO O    O 37.365  -6.055  -2.967 1.00 . B B .  58 PRO O    1 1 
       11 31227 2 1 25 GLN C    C 38.558  -5.735  -0.222 1.00 . B B .  59 GLN C    1 1 
       11 31228 2 1 25 GLN CA   C 37.528  -6.825  -0.356 1.00 . B B .  59 GLN CA   1 1 
       11 31229 2 1 25 GLN CB   C 37.423  -7.588   0.982 1.00 . B B .  59 GLN CB   1 1 
       11 31230 2 1 25 GLN CD   C 35.776  -9.605   0.600 1.00 . B B .  59 GLN CD   1 1 
       11 31231 2 1 25 GLN CG   C 36.107  -8.303   1.341 1.00 . B B .  59 GLN CG   1 1 
       11 31232 2 1 25 GLN H    H 38.243  -8.569  -1.377 1.00 . B B .  59 GLN H    1 1 
       11 31233 2 1 25 GLN HA   H 36.579  -6.358  -0.578 1.00 . B B .  59 GLN HA   1 1 
       11 31234 2 1 25 GLN HB2  H 38.134  -8.392   0.913 1.00 . B B .  59 GLN HB2  1 1 
       11 31235 2 1 25 GLN HB3  H 37.690  -6.920   1.786 1.00 . B B .  59 GLN HB3  1 1 
       11 31236 2 1 25 GLN HE21 H 36.649  -8.977  -1.003 1.00 . B B .  59 GLN HE21 1 1 
       11 31237 2 1 25 GLN HE22 H 35.926 -10.560  -1.066 1.00 . B B .  59 GLN HE22 1 1 
       11 31238 2 1 25 GLN HG2  H 36.187  -8.537   2.390 1.00 . B B .  59 GLN HG2  1 1 
       11 31239 2 1 25 GLN HG3  H 35.318  -7.582   1.191 1.00 . B B .  59 GLN HG3  1 1 
       11 31240 2 1 25 GLN N    N 37.858  -7.673  -1.504 1.00 . B B .  59 GLN N    1 1 
       11 31241 2 1 25 GLN NE2  N 36.161  -9.726  -0.610 1.00 . B B .  59 GLN NE2  1 1 
       11 31242 2 1 25 GLN O    O 38.229  -4.571   0.017 1.00 . B B .  59 GLN O    1 1 
       11 31243 2 1 25 GLN OE1  O 35.135 -10.489   1.150 1.00 . B B .  59 GLN OE1  1 1 
       11 31244 2 1 26 GLU C    C 40.858  -4.205  -1.527 1.00 . B B .  60 GLU C    1 1 
       11 31245 2 1 26 GLU CA   C 40.893  -5.165  -0.335 1.00 . B B .  60 GLU CA   1 1 
       11 31246 2 1 26 GLU CB   C 42.235  -5.889  -0.191 1.00 . B B .  60 GLU CB   1 1 
       11 31247 2 1 26 GLU CD   C 44.696  -5.675   0.278 1.00 . B B .  60 GLU CD   1 1 
       11 31248 2 1 26 GLU CG   C 43.436  -4.973  -0.157 1.00 . B B .  60 GLU CG   1 1 
       11 31249 2 1 26 GLU H    H 39.981  -7.059  -0.609 1.00 . B B .  60 GLU H    1 1 
       11 31250 2 1 26 GLU HA   H 40.714  -4.575   0.551 1.00 . B B .  60 GLU HA   1 1 
       11 31251 2 1 26 GLU HB2  H 42.240  -6.481   0.712 1.00 . B B .  60 GLU HB2  1 1 
       11 31252 2 1 26 GLU HB3  H 42.352  -6.554  -1.034 1.00 . B B .  60 GLU HB3  1 1 
       11 31253 2 1 26 GLU HG2  H 43.574  -4.601  -1.163 1.00 . B B .  60 GLU HG2  1 1 
       11 31254 2 1 26 GLU HG3  H 43.225  -4.146   0.499 1.00 . B B .  60 GLU HG3  1 1 
       11 31255 2 1 26 GLU N    N 39.803  -6.112  -0.413 1.00 . B B .  60 GLU N    1 1 
       11 31256 2 1 26 GLU O    O 41.185  -3.025  -1.400 1.00 . B B .  60 GLU O    1 1 
       11 31257 2 1 26 GLU OE1  O 45.256  -6.461  -0.498 1.00 . B B .  60 GLU OE1  1 1 
       11 31258 2 1 26 GLU OE2  O 45.141  -5.464   1.423 1.00 . B B .  60 GLU OE2  1 1 
       11 31259 2 1 27 ALA C    C 39.142  -2.869  -3.634 1.00 . B B .  61 ALA C    1 1 
       11 31260 2 1 27 ALA CA   C 40.257  -3.890  -3.861 1.00 . B B .  61 ALA CA   1 1 
       11 31261 2 1 27 ALA CB   C 39.952  -4.759  -5.070 1.00 . B B .  61 ALA CB   1 1 
       11 31262 2 1 27 ALA H    H 40.250  -5.678  -2.725 1.00 . B B .  61 ALA H    1 1 
       11 31263 2 1 27 ALA HA   H 41.179  -3.349  -4.034 1.00 . B B .  61 ALA HA   1 1 
       11 31264 2 1 27 ALA HB1  H 39.026  -5.289  -4.900 1.00 . B B .  61 ALA HB1  1 1 
       11 31265 2 1 27 ALA HB2  H 40.753  -5.468  -5.216 1.00 . B B .  61 ALA HB2  1 1 
       11 31266 2 1 27 ALA HB3  H 39.852  -4.135  -5.945 1.00 . B B .  61 ALA HB3  1 1 
       11 31267 2 1 27 ALA N    N 40.431  -4.712  -2.674 1.00 . B B .  61 ALA N    1 1 
       11 31268 2 1 27 ALA O    O 39.254  -1.720  -4.053 1.00 . B B .  61 ALA O    1 1 
       11 31269 2 1 28 LEU C    C 37.463  -1.255  -1.746 1.00 . B B .  62 LEU C    1 1 
       11 31270 2 1 28 LEU CA   C 36.972  -2.390  -2.592 1.00 . B B .  62 LEU CA   1 1 
       11 31271 2 1 28 LEU CB   C 35.864  -3.094  -1.825 1.00 . B B .  62 LEU CB   1 1 
       11 31272 2 1 28 LEU CD1  C 34.024  -4.686  -1.611 1.00 . B B .  62 LEU CD1  1 1 
       11 31273 2 1 28 LEU CD2  C 34.348  -3.517  -3.755 1.00 . B B .  62 LEU CD2  1 1 
       11 31274 2 1 28 LEU CG   C 35.036  -4.123  -2.554 1.00 . B B .  62 LEU CG   1 1 
       11 31275 2 1 28 LEU H    H 38.015  -4.241  -2.701 1.00 . B B .  62 LEU H    1 1 
       11 31276 2 1 28 LEU HA   H 36.560  -1.985  -3.503 1.00 . B B .  62 LEU HA   1 1 
       11 31277 2 1 28 LEU HB2  H 36.322  -3.590  -0.983 1.00 . B B .  62 LEU HB2  1 1 
       11 31278 2 1 28 LEU HB3  H 35.199  -2.335  -1.440 1.00 . B B .  62 LEU HB3  1 1 
       11 31279 2 1 28 LEU HD11 H 33.445  -3.875  -1.197 1.00 . B B .  62 LEU HD11 1 1 
       11 31280 2 1 28 LEU HD12 H 34.506  -5.245  -0.823 1.00 . B B .  62 LEU HD12 1 1 
       11 31281 2 1 28 LEU HD13 H 33.360  -5.327  -2.173 1.00 . B B .  62 LEU HD13 1 1 
       11 31282 2 1 28 LEU HD21 H 33.760  -4.275  -4.252 1.00 . B B .  62 LEU HD21 1 1 
       11 31283 2 1 28 LEU HD22 H 35.085  -3.132  -4.445 1.00 . B B .  62 LEU HD22 1 1 
       11 31284 2 1 28 LEU HD23 H 33.698  -2.720  -3.427 1.00 . B B .  62 LEU HD23 1 1 
       11 31285 2 1 28 LEU HG   H 35.656  -4.940  -2.886 1.00 . B B .  62 LEU HG   1 1 
       11 31286 2 1 28 LEU N    N 38.073  -3.293  -2.951 1.00 . B B .  62 LEU N    1 1 
       11 31287 2 1 28 LEU O    O 37.003  -0.144  -1.886 1.00 . B B .  62 LEU O    1 1 
       11 31288 2 1 29 ALA C    C 39.687   0.528  -0.807 1.00 . B B .  63 ALA C    1 1 
       11 31289 2 1 29 ALA CA   C 38.952  -0.536   0.008 1.00 . B B .  63 ALA CA   1 1 
       11 31290 2 1 29 ALA CB   C 39.868  -1.177   1.026 1.00 . B B .  63 ALA CB   1 1 
       11 31291 2 1 29 ALA H    H 38.712  -2.471  -0.804 1.00 . B B .  63 ALA H    1 1 
       11 31292 2 1 29 ALA HA   H 38.132  -0.064   0.528 1.00 . B B .  63 ALA HA   1 1 
       11 31293 2 1 29 ALA HB1  H 40.712  -1.624   0.525 1.00 . B B .  63 ALA HB1  1 1 
       11 31294 2 1 29 ALA HB2  H 39.324  -1.939   1.564 1.00 . B B .  63 ALA HB2  1 1 
       11 31295 2 1 29 ALA HB3  H 40.208  -0.421   1.715 1.00 . B B .  63 ALA HB3  1 1 
       11 31296 2 1 29 ALA N    N 38.396  -1.545  -0.865 1.00 . B B .  63 ALA N    1 1 
       11 31297 2 1 29 ALA O    O 39.566   1.727  -0.531 1.00 . B B .  63 ALA O    1 1 
       11 31298 2 1 30 GLN C    C 40.132   1.837  -3.454 1.00 . B B .  64 GLN C    1 1 
       11 31299 2 1 30 GLN CA   C 41.147   0.961  -2.747 1.00 . B B .  64 GLN CA   1 1 
       11 31300 2 1 30 GLN CB   C 41.874   0.127  -3.824 1.00 . B B .  64 GLN CB   1 1 
       11 31301 2 1 30 GLN CD   C 43.727  -0.680  -2.309 1.00 . B B .  64 GLN CD   1 1 
       11 31302 2 1 30 GLN CG   C 42.659  -1.052  -3.291 1.00 . B B .  64 GLN CG   1 1 
       11 31303 2 1 30 GLN H    H 40.447  -0.897  -1.976 1.00 . B B .  64 GLN H    1 1 
       11 31304 2 1 30 GLN HA   H 41.856   1.573  -2.209 1.00 . B B .  64 GLN HA   1 1 
       11 31305 2 1 30 GLN HB2  H 41.134  -0.260  -4.509 1.00 . B B .  64 GLN HB2  1 1 
       11 31306 2 1 30 GLN HB3  H 42.550   0.756  -4.380 1.00 . B B .  64 GLN HB3  1 1 
       11 31307 2 1 30 GLN HE21 H 43.401  -2.358  -1.356 1.00 . B B .  64 GLN HE21 1 1 
       11 31308 2 1 30 GLN HE22 H 44.638  -1.347  -0.705 1.00 . B B .  64 GLN HE22 1 1 
       11 31309 2 1 30 GLN HG2  H 41.972  -1.723  -2.795 1.00 . B B .  64 GLN HG2  1 1 
       11 31310 2 1 30 GLN HG3  H 43.113  -1.566  -4.125 1.00 . B B .  64 GLN HG3  1 1 
       11 31311 2 1 30 GLN N    N 40.411   0.073  -1.837 1.00 . B B .  64 GLN N    1 1 
       11 31312 2 1 30 GLN NE2  N 43.945  -1.541  -1.365 1.00 . B B .  64 GLN NE2  1 1 
       11 31313 2 1 30 GLN O    O 40.228   3.062  -3.461 1.00 . B B .  64 GLN O    1 1 
       11 31314 2 1 30 GLN OE1  O 44.324   0.386  -2.381 1.00 . B B .  64 GLN OE1  1 1 
       11 31315 2 1 31 LEU C    C 37.313   2.787  -3.892 1.00 . B B .  65 LEU C    1 1 
       11 31316 2 1 31 LEU CA   C 38.061   1.801  -4.740 1.00 . B B .  65 LEU CA   1 1 
       11 31317 2 1 31 LEU CB   C 37.119   0.743  -5.293 1.00 . B B .  65 LEU CB   1 1 
       11 31318 2 1 31 LEU CD1  C 36.743  -1.244  -6.755 1.00 . B B .  65 LEU CD1  1 1 
       11 31319 2 1 31 LEU CD2  C 37.985   0.738  -7.620 1.00 . B B .  65 LEU CD2  1 1 
       11 31320 2 1 31 LEU CG   C 37.691  -0.110  -6.398 1.00 . B B .  65 LEU CG   1 1 
       11 31321 2 1 31 LEU H    H 39.139   0.190  -3.937 1.00 . B B .  65 LEU H    1 1 
       11 31322 2 1 31 LEU HA   H 38.496   2.328  -5.573 1.00 . B B .  65 LEU HA   1 1 
       11 31323 2 1 31 LEU HB2  H 36.859   0.087  -4.476 1.00 . B B .  65 LEU HB2  1 1 
       11 31324 2 1 31 LEU HB3  H 36.212   1.200  -5.650 1.00 . B B .  65 LEU HB3  1 1 
       11 31325 2 1 31 LEU HD11 H 36.578  -1.868  -5.890 1.00 . B B .  65 LEU HD11 1 1 
       11 31326 2 1 31 LEU HD12 H 37.176  -1.841  -7.544 1.00 . B B .  65 LEU HD12 1 1 
       11 31327 2 1 31 LEU HD13 H 35.801  -0.837  -7.091 1.00 . B B .  65 LEU HD13 1 1 
       11 31328 2 1 31 LEU HD21 H 38.358   0.101  -8.408 1.00 . B B .  65 LEU HD21 1 1 
       11 31329 2 1 31 LEU HD22 H 38.735   1.480  -7.387 1.00 . B B .  65 LEU HD22 1 1 
       11 31330 2 1 31 LEU HD23 H 37.080   1.224  -7.955 1.00 . B B .  65 LEU HD23 1 1 
       11 31331 2 1 31 LEU HG   H 38.628  -0.484  -6.029 1.00 . B B .  65 LEU HG   1 1 
       11 31332 2 1 31 LEU N    N 39.138   1.171  -4.015 1.00 . B B .  65 LEU N    1 1 
       11 31333 2 1 31 LEU O    O 37.091   3.891  -4.313 1.00 . B B .  65 LEU O    1 1 
       11 31334 2 1 32 ARG C    C 36.984   4.526  -1.499 1.00 . B B .  66 ARG C    1 1 
       11 31335 2 1 32 ARG CA   C 36.218   3.240  -1.789 1.00 . B B .  66 ARG CA   1 1 
       11 31336 2 1 32 ARG CB   C 35.887   2.491  -0.501 1.00 . B B .  66 ARG CB   1 1 
       11 31337 2 1 32 ARG CD   C 34.770   2.535   1.730 1.00 . B B .  66 ARG CD   1 1 
       11 31338 2 1 32 ARG CG   C 35.141   3.328   0.496 1.00 . B B .  66 ARG CG   1 1 
       11 31339 2 1 32 ARG CZ   C 33.229   2.947   3.645 1.00 . B B .  66 ARG CZ   1 1 
       11 31340 2 1 32 ARG H    H 37.176   1.472  -2.412 1.00 . B B .  66 ARG H    1 1 
       11 31341 2 1 32 ARG HA   H 35.295   3.510  -2.278 1.00 . B B .  66 ARG HA   1 1 
       11 31342 2 1 32 ARG HB2  H 35.283   1.629  -0.743 1.00 . B B .  66 ARG HB2  1 1 
       11 31343 2 1 32 ARG HB3  H 36.808   2.158  -0.045 1.00 . B B .  66 ARG HB3  1 1 
       11 31344 2 1 32 ARG HD2  H 34.096   1.744   1.435 1.00 . B B .  66 ARG HD2  1 1 
       11 31345 2 1 32 ARG HD3  H 35.665   2.110   2.160 1.00 . B B .  66 ARG HD3  1 1 
       11 31346 2 1 32 ARG HE   H 34.379   4.322   2.694 1.00 . B B .  66 ARG HE   1 1 
       11 31347 2 1 32 ARG HG2  H 35.785   4.152   0.763 1.00 . B B .  66 ARG HG2  1 1 
       11 31348 2 1 32 ARG HG3  H 34.247   3.688   0.007 1.00 . B B .  66 ARG HG3  1 1 
       11 31349 2 1 32 ARG HH11 H 33.246   0.978   3.050 1.00 . B B .  66 ARG HH11 1 1 
       11 31350 2 1 32 ARG HH12 H 32.212   1.322   4.356 1.00 . B B .  66 ARG HH12 1 1 
       11 31351 2 1 32 ARG HH21 H 32.945   4.780   4.534 1.00 . B B .  66 ARG HH21 1 1 
       11 31352 2 1 32 ARG HH22 H 32.049   3.529   5.228 1.00 . B B .  66 ARG HH22 1 1 
       11 31353 2 1 32 ARG N    N 36.951   2.388  -2.698 1.00 . B B .  66 ARG N    1 1 
       11 31354 2 1 32 ARG NE   N 34.107   3.376   2.732 1.00 . B B .  66 ARG NE   1 1 
       11 31355 2 1 32 ARG NH1  N 32.875   1.662   3.685 1.00 . B B .  66 ARG NH1  1 1 
       11 31356 2 1 32 ARG NH2  N 32.708   3.806   4.522 1.00 . B B .  66 ARG NH2  1 1 
       11 31357 2 1 32 ARG O    O 36.427   5.605  -1.575 1.00 . B B .  66 ARG O    1 1 
       11 31358 2 1 33 GLU C    C 39.207   6.437  -2.187 1.00 . B B .  67 GLU C    1 1 
       11 31359 2 1 33 GLU CA   C 39.137   5.526  -0.950 1.00 . B B .  67 GLU CA   1 1 
       11 31360 2 1 33 GLU CB   C 40.528   4.983  -0.614 1.00 . B B .  67 GLU CB   1 1 
       11 31361 2 1 33 GLU CD   C 41.348   6.877   0.830 1.00 . B B .  67 GLU CD   1 1 
       11 31362 2 1 33 GLU CG   C 41.595   6.038  -0.396 1.00 . B B .  67 GLU CG   1 1 
       11 31363 2 1 33 GLU H    H 38.636   3.484  -1.150 1.00 . B B .  67 GLU H    1 1 
       11 31364 2 1 33 GLU HA   H 38.780   6.135  -0.126 1.00 . B B .  67 GLU HA   1 1 
       11 31365 2 1 33 GLU HB2  H 40.425   4.407   0.294 1.00 . B B .  67 GLU HB2  1 1 
       11 31366 2 1 33 GLU HB3  H 40.839   4.323  -1.410 1.00 . B B .  67 GLU HB3  1 1 
       11 31367 2 1 33 GLU HG2  H 42.555   5.546  -0.330 1.00 . B B .  67 GLU HG2  1 1 
       11 31368 2 1 33 GLU HG3  H 41.602   6.669  -1.271 1.00 . B B .  67 GLU HG3  1 1 
       11 31369 2 1 33 GLU N    N 38.255   4.390  -1.204 1.00 . B B .  67 GLU N    1 1 
       11 31370 2 1 33 GLU O    O 39.004   7.648  -2.092 1.00 . B B .  67 GLU O    1 1 
       11 31371 2 1 33 GLU OE1  O 40.393   7.669   0.841 1.00 . B B .  67 GLU OE1  1 1 
       11 31372 2 1 33 GLU OE2  O 42.118   6.761   1.804 1.00 . B B .  67 GLU OE2  1 1 
       11 31373 2 1 34 LEU C    C 38.257   7.232  -4.971 1.00 . B B .  68 LEU C    1 1 
       11 31374 2 1 34 LEU CA   C 39.577   6.590  -4.581 1.00 . B B .  68 LEU CA   1 1 
       11 31375 2 1 34 LEU CB   C 40.099   5.682  -5.681 1.00 . B B .  68 LEU CB   1 1 
       11 31376 2 1 34 LEU CD1  C 41.887   4.173  -6.547 1.00 . B B .  68 LEU CD1  1 1 
       11 31377 2 1 34 LEU CD2  C 42.520   6.234  -5.296 1.00 . B B .  68 LEU CD2  1 1 
       11 31378 2 1 34 LEU CG   C 41.495   5.114  -5.441 1.00 . B B .  68 LEU CG   1 1 
       11 31379 2 1 34 LEU H    H 39.597   4.871  -3.342 1.00 . B B .  68 LEU H    1 1 
       11 31380 2 1 34 LEU HA   H 40.292   7.383  -4.423 1.00 . B B .  68 LEU HA   1 1 
       11 31381 2 1 34 LEU HB2  H 39.407   4.856  -5.770 1.00 . B B .  68 LEU HB2  1 1 
       11 31382 2 1 34 LEU HB3  H 40.103   6.223  -6.615 1.00 . B B .  68 LEU HB3  1 1 
       11 31383 2 1 34 LEU HD11 H 41.884   4.693  -7.493 1.00 . B B .  68 LEU HD11 1 1 
       11 31384 2 1 34 LEU HD12 H 41.194   3.345  -6.571 1.00 . B B .  68 LEU HD12 1 1 
       11 31385 2 1 34 LEU HD13 H 42.880   3.806  -6.337 1.00 . B B .  68 LEU HD13 1 1 
       11 31386 2 1 34 LEU HD21 H 42.521   6.840  -6.191 1.00 . B B .  68 LEU HD21 1 1 
       11 31387 2 1 34 LEU HD22 H 43.499   5.803  -5.155 1.00 . B B .  68 LEU HD22 1 1 
       11 31388 2 1 34 LEU HD23 H 42.278   6.851  -4.442 1.00 . B B .  68 LEU HD23 1 1 
       11 31389 2 1 34 LEU HG   H 41.486   4.549  -4.519 1.00 . B B .  68 LEU HG   1 1 
       11 31390 2 1 34 LEU N    N 39.465   5.847  -3.332 1.00 . B B .  68 LEU N    1 1 
       11 31391 2 1 34 LEU O    O 38.223   8.384  -5.407 1.00 . B B .  68 LEU O    1 1 
       11 31392 2 1 35 CYS C    C 35.536   8.139  -4.094 1.00 . B B .  69 CYS C    1 1 
       11 31393 2 1 35 CYS CA   C 35.852   6.983  -5.052 1.00 . B B .  69 CYS CA   1 1 
       11 31394 2 1 35 CYS CB   C 34.859   5.828  -4.861 1.00 . B B .  69 CYS CB   1 1 
       11 31395 2 1 35 CYS H    H 37.257   5.561  -4.496 1.00 . B B .  69 CYS H    1 1 
       11 31396 2 1 35 CYS HA   H 35.813   7.319  -6.076 1.00 . B B .  69 CYS HA   1 1 
       11 31397 2 1 35 CYS HB2  H 35.183   4.985  -5.454 1.00 . B B .  69 CYS HB2  1 1 
       11 31398 2 1 35 CYS HB3  H 34.873   5.541  -3.819 1.00 . B B .  69 CYS HB3  1 1 
       11 31399 2 1 35 CYS HG   H 33.079   6.078  -6.640 1.00 . B B .  69 CYS HG   1 1 
       11 31400 2 1 35 CYS N    N 37.181   6.498  -4.792 1.00 . B B .  69 CYS N    1 1 
       11 31401 2 1 35 CYS O    O 34.836   9.076  -4.444 1.00 . B B .  69 CYS O    1 1 
       11 31402 2 1 35 CYS SG   S 33.161   6.165  -5.320 1.00 . B B .  69 CYS SG   1 1 
       11 31403 2 1 36 ARG C    C 36.663  10.350  -2.242 1.00 . B B .  70 ARG C    1 1 
       11 31404 2 1 36 ARG CA   C 35.914   9.063  -1.889 1.00 . B B .  70 ARG CA   1 1 
       11 31405 2 1 36 ARG CB   C 36.336   8.459  -0.530 1.00 . B B .  70 ARG CB   1 1 
       11 31406 2 1 36 ARG CD   C 37.206  10.379   0.839 1.00 . B B .  70 ARG CD   1 1 
       11 31407 2 1 36 ARG CG   C 36.137   9.333   0.673 1.00 . B B .  70 ARG CG   1 1 
       11 31408 2 1 36 ARG CZ   C 39.443  10.521   1.884 1.00 . B B .  70 ARG CZ   1 1 
       11 31409 2 1 36 ARG H    H 36.686   7.330  -2.641 1.00 . B B .  70 ARG H    1 1 
       11 31410 2 1 36 ARG HA   H 34.857   9.285  -1.849 1.00 . B B .  70 ARG HA   1 1 
       11 31411 2 1 36 ARG HB2  H 35.778   7.549  -0.367 1.00 . B B .  70 ARG HB2  1 1 
       11 31412 2 1 36 ARG HB3  H 37.384   8.201  -0.592 1.00 . B B .  70 ARG HB3  1 1 
       11 31413 2 1 36 ARG HD2  H 37.292  10.961  -0.066 1.00 . B B .  70 ARG HD2  1 1 
       11 31414 2 1 36 ARG HD3  H 36.859  10.985   1.647 1.00 . B B .  70 ARG HD3  1 1 
       11 31415 2 1 36 ARG HE   H 38.716   8.910   0.913 1.00 . B B .  70 ARG HE   1 1 
       11 31416 2 1 36 ARG HG2  H 35.189   9.836   0.553 1.00 . B B .  70 ARG HG2  1 1 
       11 31417 2 1 36 ARG HG3  H 36.083   8.722   1.554 1.00 . B B .  70 ARG HG3  1 1 
       11 31418 2 1 36 ARG HH11 H 38.406  12.291   1.953 1.00 . B B .  70 ARG HH11 1 1 
       11 31419 2 1 36 ARG HH12 H 39.916  12.332   2.728 1.00 . B B .  70 ARG HH12 1 1 
       11 31420 2 1 36 ARG HH21 H 40.723   8.966   1.954 1.00 . B B .  70 ARG HH21 1 1 
       11 31421 2 1 36 ARG HH22 H 41.287  10.377   2.769 1.00 . B B .  70 ARG HH22 1 1 
       11 31422 2 1 36 ARG N    N 36.105   8.077  -2.900 1.00 . B B .  70 ARG N    1 1 
       11 31423 2 1 36 ARG NE   N 38.517   9.838   1.187 1.00 . B B .  70 ARG NE   1 1 
       11 31424 2 1 36 ARG NH1  N 39.240  11.799   2.209 1.00 . B B .  70 ARG NH1  1 1 
       11 31425 2 1 36 ARG NH2  N 40.570   9.929   2.228 1.00 . B B .  70 ARG NH2  1 1 
       11 31426 2 1 36 ARG O    O 36.220  11.427  -1.906 1.00 . B B .  70 ARG O    1 1 
       11 31427 2 1 37 GLN C    C 37.819  12.131  -4.491 1.00 . B B .  71 GLN C    1 1 
       11 31428 2 1 37 GLN CA   C 38.573  11.381  -3.385 1.00 . B B .  71 GLN CA   1 1 
       11 31429 2 1 37 GLN CB   C 39.918  10.903  -3.943 1.00 . B B .  71 GLN CB   1 1 
       11 31430 2 1 37 GLN CD   C 41.196  10.872  -1.765 1.00 . B B .  71 GLN CD   1 1 
       11 31431 2 1 37 GLN CG   C 40.756  10.095  -2.978 1.00 . B B .  71 GLN CG   1 1 
       11 31432 2 1 37 GLN H    H 38.078   9.313  -3.169 1.00 . B B .  71 GLN H    1 1 
       11 31433 2 1 37 GLN HA   H 38.741  12.035  -2.544 1.00 . B B .  71 GLN HA   1 1 
       11 31434 2 1 37 GLN HB2  H 39.725  10.276  -4.800 1.00 . B B .  71 GLN HB2  1 1 
       11 31435 2 1 37 GLN HB3  H 40.492  11.762  -4.259 1.00 . B B .  71 GLN HB3  1 1 
       11 31436 2 1 37 GLN HE21 H 41.176   9.220  -0.688 1.00 . B B .  71 GLN HE21 1 1 
       11 31437 2 1 37 GLN HE22 H 41.635  10.652   0.140 1.00 . B B .  71 GLN HE22 1 1 
       11 31438 2 1 37 GLN HG2  H 40.156   9.264  -2.638 1.00 . B B .  71 GLN HG2  1 1 
       11 31439 2 1 37 GLN HG3  H 41.627   9.723  -3.496 1.00 . B B .  71 GLN HG3  1 1 
       11 31440 2 1 37 GLN N    N 37.775  10.219  -2.942 1.00 . B B .  71 GLN N    1 1 
       11 31441 2 1 37 GLN NE2  N 41.352  10.188  -0.673 1.00 . B B .  71 GLN NE2  1 1 
       11 31442 2 1 37 GLN O    O 38.122  13.288  -4.821 1.00 . B B .  71 GLN O    1 1 
       11 31443 2 1 37 GLN OE1  O 41.390  12.088  -1.815 1.00 . B B .  71 GLN OE1  1 1 
       11 31444 2 1 38 TRP C    C 34.634  12.389  -5.676 1.00 . B B .  72 TRP C    1 1 
       11 31445 2 1 38 TRP CA   C 36.044  11.917  -6.136 1.00 . B B .  72 TRP CA   1 1 
       11 31446 2 1 38 TRP CB   C 36.010  10.798  -7.187 1.00 . B B .  72 TRP CB   1 1 
       11 31447 2 1 38 TRP CD1  C 34.669  11.926  -9.021 1.00 . B B .  72 TRP CD1  1 1 
       11 31448 2 1 38 TRP CD2  C 34.113   9.826  -8.589 1.00 . B B .  72 TRP CD2  1 1 
       11 31449 2 1 38 TRP CE2  C 33.272  10.292  -9.594 1.00 . B B .  72 TRP CE2  1 1 
       11 31450 2 1 38 TRP CE3  C 33.976   8.519  -8.148 1.00 . B B .  72 TRP CE3  1 1 
       11 31451 2 1 38 TRP CG   C 34.966  10.884  -8.218 1.00 . B B .  72 TRP CG   1 1 
       11 31452 2 1 38 TRP CH2  C 32.205   8.220  -9.715 1.00 . B B .  72 TRP CH2  1 1 
       11 31453 2 1 38 TRP CZ2  C 32.302   9.485 -10.164 1.00 . B B .  72 TRP CZ2  1 1 
       11 31454 2 1 38 TRP CZ3  C 33.028   7.734  -8.718 1.00 . B B .  72 TRP CZ3  1 1 
       11 31455 2 1 38 TRP H    H 36.674  10.556  -4.688 1.00 . B B .  72 TRP H    1 1 
       11 31456 2 1 38 TRP HA   H 36.552  12.764  -6.571 1.00 . B B .  72 TRP HA   1 1 
       11 31457 2 1 38 TRP HB2  H 36.954  10.760  -7.706 1.00 . B B .  72 TRP HB2  1 1 
       11 31458 2 1 38 TRP HB3  H 35.879   9.863  -6.666 1.00 . B B .  72 TRP HB3  1 1 
       11 31459 2 1 38 TRP HD1  H 35.198  12.862  -8.954 1.00 . B B .  72 TRP HD1  1 1 
       11 31460 2 1 38 TRP HE1  H 33.204  12.193 -10.499 1.00 . B B .  72 TRP HE1  1 1 
       11 31461 2 1 38 TRP HE3  H 34.604   8.113  -7.373 1.00 . B B .  72 TRP HE3  1 1 
       11 31462 2 1 38 TRP HH2  H 31.471   7.551 -10.137 1.00 . B B .  72 TRP HH2  1 1 
       11 31463 2 1 38 TRP HZ2  H 31.621   9.799 -10.934 1.00 . B B .  72 TRP HZ2  1 1 
       11 31464 2 1 38 TRP HZ3  H 32.911   6.710  -8.395 1.00 . B B .  72 TRP HZ3  1 1 
       11 31465 2 1 38 TRP N    N 36.852  11.449  -5.047 1.00 . B B .  72 TRP N    1 1 
       11 31466 2 1 38 TRP NE1  N 33.620  11.596  -9.842 1.00 . B B .  72 TRP NE1  1 1 
       11 31467 2 1 38 TRP O    O 34.269  13.545  -5.898 1.00 . B B .  72 TRP O    1 1 
       11 31468 2 1 39 LEU C    C 32.629  12.835  -3.370 1.00 . B B .  73 LEU C    1 1 
       11 31469 2 1 39 LEU CA   C 32.522  11.866  -4.541 1.00 . B B .  73 LEU CA   1 1 
       11 31470 2 1 39 LEU CB   C 31.740  10.613  -4.148 1.00 . B B .  73 LEU CB   1 1 
       11 31471 2 1 39 LEU CD1  C 30.846   8.376  -4.752 1.00 . B B .  73 LEU CD1  1 1 
       11 31472 2 1 39 LEU CD2  C 30.626  10.169  -6.361 1.00 . B B .  73 LEU CD2  1 1 
       11 31473 2 1 39 LEU CG   C 31.499   9.602  -5.273 1.00 . B B .  73 LEU CG   1 1 
       11 31474 2 1 39 LEU H    H 34.205  10.598  -4.888 1.00 . B B .  73 LEU H    1 1 
       11 31475 2 1 39 LEU HA   H 32.012  12.371  -5.347 1.00 . B B .  73 LEU HA   1 1 
       11 31476 2 1 39 LEU HB2  H 32.287  10.118  -3.360 1.00 . B B .  73 LEU HB2  1 1 
       11 31477 2 1 39 LEU HB3  H 30.781  10.914  -3.756 1.00 . B B .  73 LEU HB3  1 1 
       11 31478 2 1 39 LEU HD11 H 31.444   7.950  -3.962 1.00 . B B .  73 LEU HD11 1 1 
       11 31479 2 1 39 LEU HD12 H 30.843   7.705  -5.599 1.00 . B B .  73 LEU HD12 1 1 
       11 31480 2 1 39 LEU HD13 H 29.838   8.587  -4.432 1.00 . B B .  73 LEU HD13 1 1 
       11 31481 2 1 39 LEU HD21 H 31.084  11.026  -6.831 1.00 . B B .  73 LEU HD21 1 1 
       11 31482 2 1 39 LEU HD22 H 29.669  10.420  -5.928 1.00 . B B .  73 LEU HD22 1 1 
       11 31483 2 1 39 LEU HD23 H 30.469   9.381  -7.084 1.00 . B B .  73 LEU HD23 1 1 
       11 31484 2 1 39 LEU HG   H 32.451   9.346  -5.710 1.00 . B B .  73 LEU HG   1 1 
       11 31485 2 1 39 LEU N    N 33.867  11.511  -5.031 1.00 . B B .  73 LEU N    1 1 
       11 31486 2 1 39 LEU O    O 31.894  13.819  -3.302 1.00 . B B .  73 LEU O    1 1 
       11 31487 2 1 40 ARG C    C 32.772  13.754  -0.401 1.00 . B B .  74 ARG C    1 1 
       11 31488 2 1 40 ARG CA   C 33.943  13.420  -1.341 1.00 . B B .  74 ARG CA   1 1 
       11 31489 2 1 40 ARG CB   C 34.585  14.687  -1.917 1.00 . B B .  74 ARG CB   1 1 
       11 31490 2 1 40 ARG CD   C 36.177  15.521  -3.691 1.00 . B B .  74 ARG CD   1 1 
       11 31491 2 1 40 ARG CG   C 35.683  14.345  -2.897 1.00 . B B .  74 ARG CG   1 1 
       11 31492 2 1 40 ARG CZ   C 38.183  16.849  -3.243 1.00 . B B .  74 ARG CZ   1 1 
       11 31493 2 1 40 ARG H    H 34.029  11.669  -2.489 1.00 . B B .  74 ARG H    1 1 
       11 31494 2 1 40 ARG HA   H 34.695  12.895  -0.772 1.00 . B B .  74 ARG HA   1 1 
       11 31495 2 1 40 ARG HB2  H 33.832  15.274  -2.423 1.00 . B B .  74 ARG HB2  1 1 
       11 31496 2 1 40 ARG HB3  H 35.018  15.263  -1.114 1.00 . B B .  74 ARG HB3  1 1 
       11 31497 2 1 40 ARG HD2  H 36.797  15.147  -4.491 1.00 . B B .  74 ARG HD2  1 1 
       11 31498 2 1 40 ARG HD3  H 35.322  16.017  -4.124 1.00 . B B .  74 ARG HD3  1 1 
       11 31499 2 1 40 ARG HE   H 36.468  16.903  -2.162 1.00 . B B .  74 ARG HE   1 1 
       11 31500 2 1 40 ARG HG2  H 36.521  13.926  -2.360 1.00 . B B .  74 ARG HG2  1 1 
       11 31501 2 1 40 ARG HG3  H 35.307  13.596  -3.578 1.00 . B B .  74 ARG HG3  1 1 
       11 31502 2 1 40 ARG HH11 H 38.501  15.336  -4.624 1.00 . B B .  74 ARG HH11 1 1 
       11 31503 2 1 40 ARG HH12 H 39.803  16.425  -4.433 1.00 . B B .  74 ARG HH12 1 1 
       11 31504 2 1 40 ARG HH21 H 38.343  18.382  -1.883 1.00 . B B .  74 ARG HH21 1 1 
       11 31505 2 1 40 ARG HH22 H 39.711  18.131  -2.871 1.00 . B B .  74 ARG HH22 1 1 
       11 31506 2 1 40 ARG N    N 33.559  12.530  -2.449 1.00 . B B .  74 ARG N    1 1 
       11 31507 2 1 40 ARG NE   N 36.941  16.482  -2.913 1.00 . B B .  74 ARG NE   1 1 
       11 31508 2 1 40 ARG NH1  N 38.865  16.149  -4.160 1.00 . B B .  74 ARG NH1  1 1 
       11 31509 2 1 40 ARG NH2  N 38.772  17.851  -2.620 1.00 . B B .  74 ARG NH2  1 1 
       11 31510 2 1 40 ARG O    O 32.247  14.857  -0.424 1.00 . B B .  74 ARG O    1 1 
       11 31511 2 1 41 PRO C    C 31.439  14.015   2.433 1.00 . B B .  75 PRO C    1 1 
       11 31512 2 1 41 PRO CA   C 31.204  12.956   1.359 1.00 . B B .  75 PRO CA   1 1 
       11 31513 2 1 41 PRO CB   C 31.072  11.571   2.013 1.00 . B B .  75 PRO CB   1 1 
       11 31514 2 1 41 PRO CD   C 32.907  11.436   0.524 1.00 . B B .  75 PRO CD   1 1 
       11 31515 2 1 41 PRO CG   C 32.420  10.964   1.855 1.00 . B B .  75 PRO CG   1 1 
       11 31516 2 1 41 PRO HA   H 30.292  13.187   0.832 1.00 . B B .  75 PRO HA   1 1 
       11 31517 2 1 41 PRO HB2  H 30.801  11.683   3.052 1.00 . B B .  75 PRO HB2  1 1 
       11 31518 2 1 41 PRO HB3  H 30.319  10.992   1.499 1.00 . B B .  75 PRO HB3  1 1 
       11 31519 2 1 41 PRO HD2  H 33.981  11.446   0.454 1.00 . B B .  75 PRO HD2  1 1 
       11 31520 2 1 41 PRO HD3  H 32.509  10.816  -0.265 1.00 . B B .  75 PRO HD3  1 1 
       11 31521 2 1 41 PRO HG2  H 33.074  11.314   2.642 1.00 . B B .  75 PRO HG2  1 1 
       11 31522 2 1 41 PRO HG3  H 32.348   9.886   1.869 1.00 . B B .  75 PRO HG3  1 1 
       11 31523 2 1 41 PRO N    N 32.343  12.786   0.430 1.00 . B B .  75 PRO N    1 1 
       11 31524 2 1 41 PRO O    O 30.491  14.521   3.028 1.00 . B B .  75 PRO O    1 1 
       11 31525 2 1 42 GLU C    C 32.747  16.728   3.221 1.00 . B B .  76 GLU C    1 1 
       11 31526 2 1 42 GLU CA   C 33.005  15.300   3.720 1.00 . B B .  76 GLU CA   1 1 
       11 31527 2 1 42 GLU CB   C 34.468  15.142   4.146 1.00 . B B .  76 GLU CB   1 1 
       11 31528 2 1 42 GLU CD   C 34.114  15.421   6.625 1.00 . B B .  76 GLU CD   1 1 
       11 31529 2 1 42 GLU CG   C 34.854  15.914   5.398 1.00 . B B .  76 GLU CG   1 1 
       11 31530 2 1 42 GLU H    H 33.399  13.919   2.160 1.00 . B B .  76 GLU H    1 1 
       11 31531 2 1 42 GLU HA   H 32.368  15.100   4.568 1.00 . B B .  76 GLU HA   1 1 
       11 31532 2 1 42 GLU HB2  H 34.665  14.096   4.324 1.00 . B B .  76 GLU HB2  1 1 
       11 31533 2 1 42 GLU HB3  H 35.095  15.480   3.334 1.00 . B B .  76 GLU HB3  1 1 
       11 31534 2 1 42 GLU HG2  H 35.915  15.803   5.568 1.00 . B B .  76 GLU HG2  1 1 
       11 31535 2 1 42 GLU HG3  H 34.623  16.958   5.252 1.00 . B B .  76 GLU HG3  1 1 
       11 31536 2 1 42 GLU N    N 32.684  14.343   2.684 1.00 . B B .  76 GLU N    1 1 
       11 31537 2 1 42 GLU O    O 32.218  17.570   3.951 1.00 . B B .  76 GLU O    1 1 
       11 31538 2 1 42 GLU OE1  O 34.515  14.389   7.185 1.00 . B B .  76 GLU OE1  1 1 
       11 31539 2 1 42 GLU OE2  O 33.134  16.064   7.050 1.00 . B B .  76 GLU OE2  1 1 
       11 31540 2 1 43 VAL C    C 31.754  18.479   0.485 1.00 . B B .  77 VAL C    1 1 
       11 31541 2 1 43 VAL CA   C 32.943  18.340   1.432 1.00 . B B .  77 VAL CA   1 1 
       11 31542 2 1 43 VAL CB   C 34.239  18.855   0.745 1.00 . B B .  77 VAL CB   1 1 
       11 31543 2 1 43 VAL CG1  C 35.376  18.892   1.740 1.00 . B B .  77 VAL CG1  1 1 
       11 31544 2 1 43 VAL CG2  C 34.619  17.997  -0.452 1.00 . B B .  77 VAL CG2  1 1 
       11 31545 2 1 43 VAL H    H 33.442  16.265   1.418 1.00 . B B .  77 VAL H    1 1 
       11 31546 2 1 43 VAL HA   H 32.745  18.980   2.280 1.00 . B B .  77 VAL HA   1 1 
       11 31547 2 1 43 VAL HB   H 34.059  19.864   0.406 1.00 . B B .  77 VAL HB   1 1 
       11 31548 2 1 43 VAL HG11 H 36.272  19.247   1.256 1.00 . B B .  77 VAL HG11 1 1 
       11 31549 2 1 43 VAL HG12 H 35.528  17.888   2.109 1.00 . B B .  77 VAL HG12 1 1 
       11 31550 2 1 43 VAL HG13 H 35.112  19.543   2.560 1.00 . B B .  77 VAL HG13 1 1 
       11 31551 2 1 43 VAL HG21 H 34.792  16.987  -0.113 1.00 . B B .  77 VAL HG21 1 1 
       11 31552 2 1 43 VAL HG22 H 35.516  18.386  -0.910 1.00 . B B .  77 VAL HG22 1 1 
       11 31553 2 1 43 VAL HG23 H 33.812  18.003  -1.168 1.00 . B B .  77 VAL HG23 1 1 
       11 31554 2 1 43 VAL N    N 33.090  16.992   1.972 1.00 . B B .  77 VAL N    1 1 
       11 31555 2 1 43 VAL O    O 31.172  19.565   0.362 1.00 . B B .  77 VAL O    1 1 
       11 31556 2 1 44 ARG C    C 29.000  16.914  -0.528 1.00 . B B .  78 ARG C    1 1 
       11 31557 2 1 44 ARG CA   C 30.275  17.468  -1.112 1.00 . B B .  78 ARG CA   1 1 
       11 31558 2 1 44 ARG CB   C 30.585  16.800  -2.462 1.00 . B B .  78 ARG CB   1 1 
       11 31559 2 1 44 ARG CD   C 31.830  16.870  -4.640 1.00 . B B .  78 ARG CD   1 1 
       11 31560 2 1 44 ARG CG   C 31.677  17.484  -3.257 1.00 . B B .  78 ARG CG   1 1 
       11 31561 2 1 44 ARG CZ   C 32.885  17.704  -6.748 1.00 . B B .  78 ARG CZ   1 1 
       11 31562 2 1 44 ARG H    H 31.835  16.541  -0.040 1.00 . B B .  78 ARG H    1 1 
       11 31563 2 1 44 ARG HA   H 30.114  18.521  -1.289 1.00 . B B .  78 ARG HA   1 1 
       11 31564 2 1 44 ARG HB2  H 30.887  15.779  -2.282 1.00 . B B .  78 ARG HB2  1 1 
       11 31565 2 1 44 ARG HB3  H 29.684  16.793  -3.058 1.00 . B B .  78 ARG HB3  1 1 
       11 31566 2 1 44 ARG HD2  H 32.099  15.830  -4.539 1.00 . B B .  78 ARG HD2  1 1 
       11 31567 2 1 44 ARG HD3  H 30.890  16.950  -5.165 1.00 . B B .  78 ARG HD3  1 1 
       11 31568 2 1 44 ARG HE   H 33.596  17.941  -4.878 1.00 . B B .  78 ARG HE   1 1 
       11 31569 2 1 44 ARG HG2  H 31.436  18.529  -3.363 1.00 . B B .  78 ARG HG2  1 1 
       11 31570 2 1 44 ARG HG3  H 32.611  17.380  -2.723 1.00 . B B .  78 ARG HG3  1 1 
       11 31571 2 1 44 ARG HH11 H 31.098  16.770  -7.119 1.00 . B B .  78 ARG HH11 1 1 
       11 31572 2 1 44 ARG HH12 H 31.910  17.365  -8.497 1.00 . B B .  78 ARG HH12 1 1 
       11 31573 2 1 44 ARG HH21 H 34.642  18.721  -6.758 1.00 . B B .  78 ARG HH21 1 1 
       11 31574 2 1 44 ARG HH22 H 33.957  18.459  -8.312 1.00 . B B .  78 ARG HH22 1 1 
       11 31575 2 1 44 ARG N    N 31.382  17.407  -0.178 1.00 . B B .  78 ARG N    1 1 
       11 31576 2 1 44 ARG NE   N 32.864  17.560  -5.414 1.00 . B B .  78 ARG NE   1 1 
       11 31577 2 1 44 ARG NH1  N 31.892  17.240  -7.501 1.00 . B B .  78 ARG NH1  1 1 
       11 31578 2 1 44 ARG NH2  N 33.897  18.342  -7.316 1.00 . B B .  78 ARG NH2  1 1 
       11 31579 2 1 44 ARG O    O 29.005  16.258   0.517 1.00 . B B .  78 ARG O    1 1 
       11 31580 2 1 45 SER C    C 26.152  15.587  -1.686 1.00 . B B .  79 SER C    1 1 
       11 31581 2 1 45 SER CA   C 26.609  16.768  -0.818 1.00 . B B .  79 SER CA   1 1 
       11 31582 2 1 45 SER CB   C 25.657  17.955  -0.975 1.00 . B B .  79 SER CB   1 1 
       11 31583 2 1 45 SER H    H 28.005  17.716  -2.030 1.00 . B B .  79 SER H    1 1 
       11 31584 2 1 45 SER HA   H 26.590  16.447   0.213 1.00 . B B .  79 SER HA   1 1 
       11 31585 2 1 45 SER HB2  H 25.605  18.232  -2.017 1.00 . B B .  79 SER HB2  1 1 
       11 31586 2 1 45 SER HB3  H 24.673  17.685  -0.622 1.00 . B B .  79 SER HB3  1 1 
       11 31587 2 1 45 SER HG   H 27.081  18.958  -0.131 1.00 . B B .  79 SER HG   1 1 
       11 31588 2 1 45 SER N    N 27.920  17.193  -1.204 1.00 . B B .  79 SER N    1 1 
       11 31589 2 1 45 SER O    O 26.755  15.296  -2.735 1.00 . B B .  79 SER O    1 1 
       11 31590 2 1 45 SER OG   O 26.128  19.070  -0.221 1.00 . B B .  79 SER OG   1 1 
       11 31591 2 1 46 LYS C    C 24.157  14.022  -3.364 1.00 . B B .  80 LYS C    1 1 
       11 31592 2 1 46 LYS CA   C 24.479  13.765  -1.891 1.00 . B B .  80 LYS CA   1 1 
       11 31593 2 1 46 LYS CB   C 23.194  13.411  -1.138 1.00 . B B .  80 LYS CB   1 1 
       11 31594 2 1 46 LYS CD   C 22.154  12.776   1.086 1.00 . B B .  80 LYS CD   1 1 
       11 31595 2 1 46 LYS CE   C 21.554  14.145   1.388 1.00 . B B .  80 LYS CE   1 1 
       11 31596 2 1 46 LYS CG   C 23.435  12.904   0.281 1.00 . B B .  80 LYS CG   1 1 
       11 31597 2 1 46 LYS H    H 24.699  15.241  -0.389 1.00 . B B .  80 LYS H    1 1 
       11 31598 2 1 46 LYS HA   H 25.147  12.920  -1.816 1.00 . B B .  80 LYS HA   1 1 
       11 31599 2 1 46 LYS HB2  H 22.575  14.294  -1.096 1.00 . B B .  80 LYS HB2  1 1 
       11 31600 2 1 46 LYS HB3  H 22.676  12.647  -1.693 1.00 . B B .  80 LYS HB3  1 1 
       11 31601 2 1 46 LYS HD2  H 21.439  12.197   0.521 1.00 . B B .  80 LYS HD2  1 1 
       11 31602 2 1 46 LYS HD3  H 22.372  12.272   2.017 1.00 . B B .  80 LYS HD3  1 1 
       11 31603 2 1 46 LYS HE2  H 22.264  14.661   2.019 1.00 . B B .  80 LYS HE2  1 1 
       11 31604 2 1 46 LYS HE3  H 21.426  14.705   0.476 1.00 . B B .  80 LYS HE3  1 1 
       11 31605 2 1 46 LYS HG2  H 23.901  11.932   0.224 1.00 . B B .  80 LYS HG2  1 1 
       11 31606 2 1 46 LYS HG3  H 24.102  13.589   0.780 1.00 . B B .  80 LYS HG3  1 1 
       11 31607 2 1 46 LYS HZ1  H 19.590  13.450   1.628 1.00 . B B .  80 LYS HZ1  1 1 
       11 31608 2 1 46 LYS HZ2  H 19.847  14.986   2.254 1.00 . B B .  80 LYS HZ2  1 1 
       11 31609 2 1 46 LYS HZ3  H 20.429  13.642   3.078 1.00 . B B .  80 LYS HZ3  1 1 
       11 31610 2 1 46 LYS N    N 25.094  14.929  -1.234 1.00 . B B .  80 LYS N    1 1 
       11 31611 2 1 46 LYS NZ   N 20.280  14.048   2.132 1.00 . B B .  80 LYS NZ   1 1 
       11 31612 2 1 46 LYS O    O 24.383  13.169  -4.209 1.00 . B B .  80 LYS O    1 1 
       11 31613 2 1 47 GLU C    C 24.301  15.390  -6.022 1.00 . B B .  81 GLU C    1 1 
       11 31614 2 1 47 GLU CA   C 23.231  15.640  -4.996 1.00 . B B .  81 GLU CA   1 1 
       11 31615 2 1 47 GLU CB   C 22.925  17.133  -5.004 1.00 . B B .  81 GLU CB   1 1 
       11 31616 2 1 47 GLU CD   C 21.840  17.241  -2.713 1.00 . B B .  81 GLU CD   1 1 
       11 31617 2 1 47 GLU CG   C 21.741  17.575  -4.178 1.00 . B B .  81 GLU CG   1 1 
       11 31618 2 1 47 GLU H    H 23.613  15.847  -2.897 1.00 . B B .  81 GLU H    1 1 
       11 31619 2 1 47 GLU HA   H 22.332  15.103  -5.258 1.00 . B B .  81 GLU HA   1 1 
       11 31620 2 1 47 GLU HB2  H 23.794  17.659  -4.641 1.00 . B B .  81 GLU HB2  1 1 
       11 31621 2 1 47 GLU HB3  H 22.752  17.424  -6.029 1.00 . B B .  81 GLU HB3  1 1 
       11 31622 2 1 47 GLU HG2  H 21.671  18.644  -4.288 1.00 . B B .  81 GLU HG2  1 1 
       11 31623 2 1 47 GLU HG3  H 20.892  17.078  -4.613 1.00 . B B .  81 GLU HG3  1 1 
       11 31624 2 1 47 GLU N    N 23.674  15.217  -3.647 1.00 . B B .  81 GLU N    1 1 
       11 31625 2 1 47 GLU O    O 24.058  14.793  -7.081 1.00 . B B .  81 GLU O    1 1 
       11 31626 2 1 47 GLU OE1  O 22.640  17.872  -2.006 1.00 . B B .  81 GLU OE1  1 1 
       11 31627 2 1 47 GLU OE2  O 21.125  16.332  -2.258 1.00 . B B .  81 GLU OE2  1 1 
       11 31628 2 1 48 GLN C    C 26.945  14.238  -6.838 1.00 . B B .  82 GLN C    1 1 
       11 31629 2 1 48 GLN CA   C 26.668  15.697  -6.518 1.00 . B B .  82 GLN CA   1 1 
       11 31630 2 1 48 GLN CB   C 27.884  16.288  -5.808 1.00 . B B .  82 GLN CB   1 1 
       11 31631 2 1 48 GLN CD   C 27.957  18.508  -6.985 1.00 . B B .  82 GLN CD   1 1 
       11 31632 2 1 48 GLN CG   C 27.861  17.792  -5.655 1.00 . B B .  82 GLN CG   1 1 
       11 31633 2 1 48 GLN H    H 25.448  16.332  -4.834 1.00 . B B .  82 GLN H    1 1 
       11 31634 2 1 48 GLN HA   H 26.515  16.239  -7.439 1.00 . B B .  82 GLN HA   1 1 
       11 31635 2 1 48 GLN HB2  H 27.949  15.852  -4.823 1.00 . B B .  82 GLN HB2  1 1 
       11 31636 2 1 48 GLN HB3  H 28.768  16.015  -6.366 1.00 . B B .  82 GLN HB3  1 1 
       11 31637 2 1 48 GLN HE21 H 25.978  18.569  -7.188 1.00 . B B .  82 GLN HE21 1 1 
       11 31638 2 1 48 GLN HE22 H 26.898  19.259  -8.454 1.00 . B B .  82 GLN HE22 1 1 
       11 31639 2 1 48 GLN HG2  H 26.941  18.084  -5.170 1.00 . B B .  82 GLN HG2  1 1 
       11 31640 2 1 48 GLN HG3  H 28.703  18.084  -5.045 1.00 . B B .  82 GLN HG3  1 1 
       11 31641 2 1 48 GLN N    N 25.469  15.853  -5.691 1.00 . B B .  82 GLN N    1 1 
       11 31642 2 1 48 GLN NE2  N 26.842  18.802  -7.587 1.00 . B B .  82 GLN NE2  1 1 
       11 31643 2 1 48 GLN O    O 27.300  13.906  -7.961 1.00 . B B .  82 GLN O    1 1 
       11 31644 2 1 48 GLN OE1  O 29.051  18.800  -7.455 1.00 . B B .  82 GLN OE1  1 1 
       11 31645 2 1 49 MET C    C 26.157  11.320  -7.044 1.00 . B B .  83 MET C    1 1 
       11 31646 2 1 49 MET CA   C 27.046  11.961  -6.013 1.00 . B B .  83 MET CA   1 1 
       11 31647 2 1 49 MET CB   C 26.957  11.263  -4.688 1.00 . B B .  83 MET CB   1 1 
       11 31648 2 1 49 MET CE   C 29.186  12.216  -1.487 1.00 . B B .  83 MET CE   1 1 
       11 31649 2 1 49 MET CG   C 27.924  11.868  -3.743 1.00 . B B .  83 MET CG   1 1 
       11 31650 2 1 49 MET H    H 26.405  13.701  -5.000 1.00 . B B .  83 MET H    1 1 
       11 31651 2 1 49 MET HA   H 28.077  11.929  -6.337 1.00 . B B .  83 MET HA   1 1 
       11 31652 2 1 49 MET HB2  H 25.956  11.366  -4.293 1.00 . B B .  83 MET HB2  1 1 
       11 31653 2 1 49 MET HB3  H 27.201  10.217  -4.806 1.00 . B B .  83 MET HB3  1 1 
       11 31654 2 1 49 MET HE1  H 28.767  13.213  -1.507 1.00 . B B .  83 MET HE1  1 1 
       11 31655 2 1 49 MET HE2  H 30.026  12.168  -2.167 1.00 . B B .  83 MET HE2  1 1 
       11 31656 2 1 49 MET HE3  H 29.454  11.915  -0.488 1.00 . B B .  83 MET HE3  1 1 
       11 31657 2 1 49 MET HG2  H 28.912  11.789  -4.170 1.00 . B B .  83 MET HG2  1 1 
       11 31658 2 1 49 MET HG3  H 27.675  12.915  -3.641 1.00 . B B .  83 MET HG3  1 1 
       11 31659 2 1 49 MET N    N 26.759  13.378  -5.859 1.00 . B B .  83 MET N    1 1 
       11 31660 2 1 49 MET O    O 26.627  10.528  -7.859 1.00 . B B .  83 MET O    1 1 
       11 31661 2 1 49 MET SD   S 27.963  11.139  -2.145 1.00 . B B .  83 MET SD   1 1 
       11 31662 2 1 50 LEU C    C 24.436  11.595  -9.424 1.00 . B B .  84 LEU C    1 1 
       11 31663 2 1 50 LEU CA   C 23.934  11.221  -8.041 1.00 . B B .  84 LEU CA   1 1 
       11 31664 2 1 50 LEU CB   C 22.500  11.785  -7.851 1.00 . B B .  84 LEU CB   1 1 
       11 31665 2 1 50 LEU CD1  C 22.207  11.419  -5.351 1.00 . B B .  84 LEU CD1  1 1 
       11 31666 2 1 50 LEU CD2  C 20.240  11.865  -6.787 1.00 . B B .  84 LEU CD2  1 1 
       11 31667 2 1 50 LEU CG   C 21.605  11.218  -6.720 1.00 . B B .  84 LEU CG   1 1 
       11 31668 2 1 50 LEU H    H 24.561  12.257  -6.290 1.00 . B B .  84 LEU H    1 1 
       11 31669 2 1 50 LEU HA   H 23.897  10.142  -7.982 1.00 . B B .  84 LEU HA   1 1 
       11 31670 2 1 50 LEU HB2  H 22.600  12.843  -7.668 1.00 . B B .  84 LEU HB2  1 1 
       11 31671 2 1 50 LEU HB3  H 21.976  11.660  -8.787 1.00 . B B .  84 LEU HB3  1 1 
       11 31672 2 1 50 LEU HD11 H 21.554  11.007  -4.597 1.00 . B B .  84 LEU HD11 1 1 
       11 31673 2 1 50 LEU HD12 H 22.342  12.475  -5.168 1.00 . B B .  84 LEU HD12 1 1 
       11 31674 2 1 50 LEU HD13 H 23.166  10.923  -5.304 1.00 . B B .  84 LEU HD13 1 1 
       11 31675 2 1 50 LEU HD21 H 20.342  12.931  -6.650 1.00 . B B .  84 LEU HD21 1 1 
       11 31676 2 1 50 LEU HD22 H 19.604  11.457  -6.015 1.00 . B B .  84 LEU HD22 1 1 
       11 31677 2 1 50 LEU HD23 H 19.800  11.671  -7.753 1.00 . B B .  84 LEU HD23 1 1 
       11 31678 2 1 50 LEU HG   H 21.459  10.156  -6.846 1.00 . B B .  84 LEU HG   1 1 
       11 31679 2 1 50 LEU N    N 24.872  11.681  -7.022 1.00 . B B .  84 LEU N    1 1 
       11 31680 2 1 50 LEU O    O 24.549  10.738 -10.289 1.00 . B B .  84 LEU O    1 1 
       11 31681 2 1 51 GLU C    C 26.525  12.708 -11.359 1.00 . B B .  85 GLU C    1 1 
       11 31682 2 1 51 GLU CA   C 25.240  13.388 -10.899 1.00 . B B .  85 GLU CA   1 1 
       11 31683 2 1 51 GLU CB   C 25.447  14.901 -10.858 1.00 . B B .  85 GLU CB   1 1 
       11 31684 2 1 51 GLU CD   C 24.422  17.177 -10.613 1.00 . B B .  85 GLU CD   1 1 
       11 31685 2 1 51 GLU CG   C 24.199  15.689 -10.527 1.00 . B B .  85 GLU CG   1 1 
       11 31686 2 1 51 GLU H    H 24.724  13.482  -8.835 1.00 . B B .  85 GLU H    1 1 
       11 31687 2 1 51 GLU HA   H 24.467  13.169 -11.621 1.00 . B B .  85 GLU HA   1 1 
       11 31688 2 1 51 GLU HB2  H 26.194  15.128 -10.112 1.00 . B B .  85 GLU HB2  1 1 
       11 31689 2 1 51 GLU HB3  H 25.809  15.228 -11.822 1.00 . B B .  85 GLU HB3  1 1 
       11 31690 2 1 51 GLU HG2  H 23.415  15.412 -11.214 1.00 . B B .  85 GLU HG2  1 1 
       11 31691 2 1 51 GLU HG3  H 23.908  15.440  -9.517 1.00 . B B .  85 GLU HG3  1 1 
       11 31692 2 1 51 GLU N    N 24.779  12.873  -9.603 1.00 . B B .  85 GLU N    1 1 
       11 31693 2 1 51 GLU O    O 26.668  12.359 -12.535 1.00 . B B .  85 GLU O    1 1 
       11 31694 2 1 51 GLU OE1  O 24.343  17.728 -11.727 1.00 . B B .  85 GLU OE1  1 1 
       11 31695 2 1 51 GLU OE2  O 24.671  17.819  -9.581 1.00 . B B .  85 GLU OE2  1 1 
       11 31696 2 1 52 LEU C    C 28.483  10.428 -11.161 1.00 . B B .  86 LEU C    1 1 
       11 31697 2 1 52 LEU CA   C 28.704  11.882 -10.749 1.00 . B B .  86 LEU CA   1 1 
       11 31698 2 1 52 LEU CB   C 29.666  12.004  -9.568 1.00 . B B .  86 LEU CB   1 1 
       11 31699 2 1 52 LEU CD1  C 30.998  13.448  -7.975 1.00 . B B .  86 LEU CD1  1 1 
       11 31700 2 1 52 LEU CD2  C 30.653  14.205 -10.336 1.00 . B B .  86 LEU CD2  1 1 
       11 31701 2 1 52 LEU CG   C 30.051  13.442  -9.162 1.00 . B B .  86 LEU CG   1 1 
       11 31702 2 1 52 LEU H    H 27.307  12.821  -9.515 1.00 . B B .  86 LEU H    1 1 
       11 31703 2 1 52 LEU HA   H 29.125  12.401 -11.597 1.00 . B B .  86 LEU HA   1 1 
       11 31704 2 1 52 LEU HB2  H 29.211  11.519  -8.718 1.00 . B B .  86 LEU HB2  1 1 
       11 31705 2 1 52 LEU HB3  H 30.568  11.473  -9.824 1.00 . B B .  86 LEU HB3  1 1 
       11 31706 2 1 52 LEU HD11 H 31.266  14.468  -7.740 1.00 . B B .  86 LEU HD11 1 1 
       11 31707 2 1 52 LEU HD12 H 31.886  12.882  -8.207 1.00 . B B .  86 LEU HD12 1 1 
       11 31708 2 1 52 LEU HD13 H 30.496  13.011  -7.124 1.00 . B B .  86 LEU HD13 1 1 
       11 31709 2 1 52 LEU HD21 H 30.940  15.193 -10.010 1.00 . B B .  86 LEU HD21 1 1 
       11 31710 2 1 52 LEU HD22 H 29.906  14.297 -11.112 1.00 . B B .  86 LEU HD22 1 1 
       11 31711 2 1 52 LEU HD23 H 31.515  13.677 -10.716 1.00 . B B .  86 LEU HD23 1 1 
       11 31712 2 1 52 LEU HG   H 29.153  13.958  -8.851 1.00 . B B .  86 LEU HG   1 1 
       11 31713 2 1 52 LEU N    N 27.452  12.519 -10.439 1.00 . B B .  86 LEU N    1 1 
       11 31714 2 1 52 LEU O    O 29.121   9.932 -12.086 1.00 . B B .  86 LEU O    1 1 
       11 31715 2 1 53 LEU C    C 26.472   8.380 -12.206 1.00 . B B .  87 LEU C    1 1 
       11 31716 2 1 53 LEU CA   C 27.192   8.427 -10.838 1.00 . B B .  87 LEU CA   1 1 
       11 31717 2 1 53 LEU CB   C 26.330   7.891  -9.745 1.00 . B B .  87 LEU CB   1 1 
       11 31718 2 1 53 LEU CD1  C 26.844   5.485 -10.127 1.00 . B B .  87 LEU CD1  1 1 
       11 31719 2 1 53 LEU CD2  C 25.028   6.205  -8.675 1.00 . B B .  87 LEU CD2  1 1 
       11 31720 2 1 53 LEU CG   C 25.763   6.516  -9.908 1.00 . B B .  87 LEU CG   1 1 
       11 31721 2 1 53 LEU H    H 27.090  10.117  -9.694 1.00 . B B .  87 LEU H    1 1 
       11 31722 2 1 53 LEU HA   H 28.093   7.834 -10.891 1.00 . B B .  87 LEU HA   1 1 
       11 31723 2 1 53 LEU HB2  H 26.901   7.907  -8.828 1.00 . B B .  87 LEU HB2  1 1 
       11 31724 2 1 53 LEU HB3  H 25.505   8.577  -9.623 1.00 . B B .  87 LEU HB3  1 1 
       11 31725 2 1 53 LEU HD11 H 27.475   5.763 -10.958 1.00 . B B .  87 LEU HD11 1 1 
       11 31726 2 1 53 LEU HD12 H 26.363   4.544 -10.348 1.00 . B B .  87 LEU HD12 1 1 
       11 31727 2 1 53 LEU HD13 H 27.420   5.398  -9.219 1.00 . B B .  87 LEU HD13 1 1 
       11 31728 2 1 53 LEU HD21 H 25.678   6.310  -7.819 1.00 . B B .  87 LEU HD21 1 1 
       11 31729 2 1 53 LEU HD22 H 24.672   5.187  -8.732 1.00 . B B .  87 LEU HD22 1 1 
       11 31730 2 1 53 LEU HD23 H 24.186   6.874  -8.591 1.00 . B B .  87 LEU HD23 1 1 
       11 31731 2 1 53 LEU HG   H 25.056   6.487 -10.723 1.00 . B B .  87 LEU HG   1 1 
       11 31732 2 1 53 LEU N    N 27.558   9.760 -10.489 1.00 . B B .  87 LEU N    1 1 
       11 31733 2 1 53 LEU O    O 26.623   7.410 -12.964 1.00 . B B .  87 LEU O    1 1 
       11 31734 2 1 54 VAL C    C 26.086   9.552 -14.922 1.00 . B B .  88 VAL C    1 1 
       11 31735 2 1 54 VAL CA   C 25.035   9.547 -13.816 1.00 . B B .  88 VAL CA   1 1 
       11 31736 2 1 54 VAL CB   C 24.161  10.842 -13.908 1.00 . B B .  88 VAL CB   1 1 
       11 31737 2 1 54 VAL CG1  C 23.548  11.000 -15.284 1.00 . B B .  88 VAL CG1  1 1 
       11 31738 2 1 54 VAL CG2  C 23.060  10.815 -12.877 1.00 . B B .  88 VAL CG2  1 1 
       11 31739 2 1 54 VAL H    H 25.573  10.130 -11.840 1.00 . B B .  88 VAL H    1 1 
       11 31740 2 1 54 VAL HA   H 24.404   8.679 -13.945 1.00 . B B .  88 VAL HA   1 1 
       11 31741 2 1 54 VAL HB   H 24.789  11.698 -13.709 1.00 . B B .  88 VAL HB   1 1 
       11 31742 2 1 54 VAL HG11 H 22.946  11.897 -15.299 1.00 . B B .  88 VAL HG11 1 1 
       11 31743 2 1 54 VAL HG12 H 22.921  10.146 -15.491 1.00 . B B .  88 VAL HG12 1 1 
       11 31744 2 1 54 VAL HG13 H 24.331  11.073 -16.024 1.00 . B B .  88 VAL HG13 1 1 
       11 31745 2 1 54 VAL HG21 H 23.492  10.747 -11.890 1.00 . B B .  88 VAL HG21 1 1 
       11 31746 2 1 54 VAL HG22 H 22.422   9.961 -13.052 1.00 . B B .  88 VAL HG22 1 1 
       11 31747 2 1 54 VAL HG23 H 22.480  11.723 -12.953 1.00 . B B .  88 VAL HG23 1 1 
       11 31748 2 1 54 VAL N    N 25.702   9.426 -12.514 1.00 . B B .  88 VAL N    1 1 
       11 31749 2 1 54 VAL O    O 25.942   8.868 -15.925 1.00 . B B .  88 VAL O    1 1 
       11 31750 2 1 55 LEU C    C 28.865   9.004 -15.867 1.00 . B B .  89 LEU C    1 1 
       11 31751 2 1 55 LEU CA   C 28.293  10.400 -15.608 1.00 . B B .  89 LEU CA   1 1 
       11 31752 2 1 55 LEU CB   C 29.351  11.350 -14.970 1.00 . B B .  89 LEU CB   1 1 
       11 31753 2 1 55 LEU CD1  C 31.642  10.514 -15.743 1.00 . B B .  89 LEU CD1  1 1 
       11 31754 2 1 55 LEU CD2  C 30.387  12.139 -17.143 1.00 . B B .  89 LEU CD2  1 1 
       11 31755 2 1 55 LEU CG   C 30.673  11.679 -15.730 1.00 . B B .  89 LEU CG   1 1 
       11 31756 2 1 55 LEU H    H 27.169  10.823 -13.856 1.00 . B B .  89 LEU H    1 1 
       11 31757 2 1 55 LEU HA   H 27.946  10.829 -16.536 1.00 . B B .  89 LEU HA   1 1 
       11 31758 2 1 55 LEU HB2  H 28.873  12.281 -14.714 1.00 . B B .  89 LEU HB2  1 1 
       11 31759 2 1 55 LEU HB3  H 29.620  10.851 -14.053 1.00 . B B .  89 LEU HB3  1 1 
       11 31760 2 1 55 LEU HD11 H 31.182   9.667 -16.228 1.00 . B B .  89 LEU HD11 1 1 
       11 31761 2 1 55 LEU HD12 H 31.897  10.252 -14.726 1.00 . B B .  89 LEU HD12 1 1 
       11 31762 2 1 55 LEU HD13 H 32.540  10.794 -16.274 1.00 . B B .  89 LEU HD13 1 1 
       11 31763 2 1 55 LEU HD21 H 29.832  11.370 -17.657 1.00 . B B .  89 LEU HD21 1 1 
       11 31764 2 1 55 LEU HD22 H 31.320  12.320 -17.656 1.00 . B B .  89 LEU HD22 1 1 
       11 31765 2 1 55 LEU HD23 H 29.807  13.050 -17.117 1.00 . B B .  89 LEU HD23 1 1 
       11 31766 2 1 55 LEU HG   H 31.165  12.490 -15.213 1.00 . B B .  89 LEU HG   1 1 
       11 31767 2 1 55 LEU N    N 27.154  10.305 -14.690 1.00 . B B .  89 LEU N    1 1 
       11 31768 2 1 55 LEU O    O 29.097   8.619 -17.020 1.00 . B B .  89 LEU O    1 1 
       11 31769 2 1 56 GLU C    C 28.767   5.984 -15.727 1.00 . B B .  90 GLU C    1 1 
       11 31770 2 1 56 GLU CA   C 29.594   6.899 -14.836 1.00 . B B .  90 GLU CA   1 1 
       11 31771 2 1 56 GLU CB   C 29.682   6.313 -13.428 1.00 . B B .  90 GLU CB   1 1 
       11 31772 2 1 56 GLU CD   C 32.108   6.792 -13.044 1.00 . B B .  90 GLU CD   1 1 
       11 31773 2 1 56 GLU CG   C 30.695   6.991 -12.550 1.00 . B B .  90 GLU CG   1 1 
       11 31774 2 1 56 GLU H    H 28.863   8.662 -13.913 1.00 . B B .  90 GLU H    1 1 
       11 31775 2 1 56 GLU HA   H 30.595   6.956 -15.236 1.00 . B B .  90 GLU HA   1 1 
       11 31776 2 1 56 GLU HB2  H 28.724   6.418 -12.939 1.00 . B B .  90 GLU HB2  1 1 
       11 31777 2 1 56 GLU HB3  H 29.936   5.265 -13.484 1.00 . B B .  90 GLU HB3  1 1 
       11 31778 2 1 56 GLU HG2  H 30.479   8.048 -12.509 1.00 . B B .  90 GLU HG2  1 1 
       11 31779 2 1 56 GLU HG3  H 30.607   6.557 -11.566 1.00 . B B .  90 GLU HG3  1 1 
       11 31780 2 1 56 GLU N    N 29.065   8.261 -14.786 1.00 . B B .  90 GLU N    1 1 
       11 31781 2 1 56 GLU O    O 29.317   5.197 -16.504 1.00 . B B .  90 GLU O    1 1 
       11 31782 2 1 56 GLU OE1  O 32.546   7.524 -13.933 1.00 . B B .  90 GLU OE1  1 1 
       11 31783 2 1 56 GLU OE2  O 32.783   5.869 -12.547 1.00 . B B .  90 GLU OE2  1 1 
       11 31784 2 1 57 GLN C    C 26.600   5.741 -17.842 1.00 . B B .  91 GLN C    1 1 
       11 31785 2 1 57 GLN CA   C 26.617   5.212 -16.431 1.00 . B B .  91 GLN CA   1 1 
       11 31786 2 1 57 GLN CB   C 25.192   5.118 -15.854 1.00 . B B .  91 GLN CB   1 1 
       11 31787 2 1 57 GLN CD   C 23.925   4.095 -17.891 1.00 . B B .  91 GLN CD   1 1 
       11 31788 2 1 57 GLN CG   C 24.309   3.977 -16.417 1.00 . B B .  91 GLN CG   1 1 
       11 31789 2 1 57 GLN H    H 27.066   6.698 -14.976 1.00 . B B .  91 GLN H    1 1 
       11 31790 2 1 57 GLN HA   H 27.063   4.230 -16.438 1.00 . B B .  91 GLN HA   1 1 
       11 31791 2 1 57 GLN HB2  H 25.265   4.982 -14.785 1.00 . B B .  91 GLN HB2  1 1 
       11 31792 2 1 57 GLN HB3  H 24.690   6.055 -16.046 1.00 . B B .  91 GLN HB3  1 1 
       11 31793 2 1 57 GLN HE21 H 23.945   2.128 -18.086 1.00 . B B .  91 GLN HE21 1 1 
       11 31794 2 1 57 GLN HE22 H 23.527   3.042 -19.490 1.00 . B B .  91 GLN HE22 1 1 
       11 31795 2 1 57 GLN HG2  H 24.842   3.047 -16.298 1.00 . B B .  91 GLN HG2  1 1 
       11 31796 2 1 57 GLN HG3  H 23.406   3.930 -15.826 1.00 . B B .  91 GLN HG3  1 1 
       11 31797 2 1 57 GLN N    N 27.457   6.059 -15.613 1.00 . B B .  91 GLN N    1 1 
       11 31798 2 1 57 GLN NE2  N 23.793   2.977 -18.549 1.00 . B B .  91 GLN NE2  1 1 
       11 31799 2 1 57 GLN O    O 26.812   4.985 -18.788 1.00 . B B .  91 GLN O    1 1 
       11 31800 2 1 57 GLN OE1  O 23.777   5.176 -18.427 1.00 . B B .  91 GLN OE1  1 1 
       11 31801 2 1 58 PHE C    C 27.453   7.424 -20.151 1.00 . B B .  92 PHE C    1 1 
       11 31802 2 1 58 PHE CA   C 26.273   7.724 -19.245 1.00 . B B .  92 PHE CA   1 1 
       11 31803 2 1 58 PHE CB   C 26.126   9.239 -19.037 1.00 . B B .  92 PHE CB   1 1 
       11 31804 2 1 58 PHE CD1  C 24.716   9.935 -20.962 1.00 . B B .  92 PHE CD1  1 1 
       11 31805 2 1 58 PHE CD2  C 26.938  10.781 -20.824 1.00 . B B .  92 PHE CD2  1 1 
       11 31806 2 1 58 PHE CE1  C 24.523  10.630 -22.122 1.00 . B B .  92 PHE CE1  1 1 
       11 31807 2 1 58 PHE CE2  C 26.746  11.478 -21.987 1.00 . B B .  92 PHE CE2  1 1 
       11 31808 2 1 58 PHE CG   C 25.924  10.001 -20.297 1.00 . B B .  92 PHE CG   1 1 
       11 31809 2 1 58 PHE CZ   C 25.540  11.401 -22.631 1.00 . B B .  92 PHE CZ   1 1 
       11 31810 2 1 58 PHE H    H 26.328   7.595 -17.149 1.00 . B B .  92 PHE H    1 1 
       11 31811 2 1 58 PHE HA   H 25.373   7.358 -19.718 1.00 . B B .  92 PHE HA   1 1 
       11 31812 2 1 58 PHE HB2  H 25.283   9.463 -18.398 1.00 . B B .  92 PHE HB2  1 1 
       11 31813 2 1 58 PHE HB3  H 27.027   9.611 -18.573 1.00 . B B .  92 PHE HB3  1 1 
       11 31814 2 1 58 PHE HD1  H 23.920   9.327 -20.555 1.00 . B B .  92 PHE HD1  1 1 
       11 31815 2 1 58 PHE HD2  H 27.886  10.841 -20.311 1.00 . B B .  92 PHE HD2  1 1 
       11 31816 2 1 58 PHE HE1  H 23.576  10.579 -22.639 1.00 . B B .  92 PHE HE1  1 1 
       11 31817 2 1 58 PHE HE2  H 27.531  12.091 -22.405 1.00 . B B .  92 PHE HE2  1 1 
       11 31818 2 1 58 PHE HZ   H 25.389  11.950 -23.546 1.00 . B B .  92 PHE HZ   1 1 
       11 31819 2 1 58 PHE N    N 26.402   7.049 -17.964 1.00 . B B .  92 PHE N    1 1 
       11 31820 2 1 58 PHE O    O 27.273   7.052 -21.316 1.00 . B B .  92 PHE O    1 1 
       11 31821 2 1 59 LEU C    C 29.947   5.846 -20.827 1.00 . B B .  93 LEU C    1 1 
       11 31822 2 1 59 LEU CA   C 29.850   7.281 -20.375 1.00 . B B .  93 LEU CA   1 1 
       11 31823 2 1 59 LEU CB   C 31.123   7.772 -19.665 1.00 . B B .  93 LEU CB   1 1 
       11 31824 2 1 59 LEU CD1  C 30.531  10.168 -20.203 1.00 . B B .  93 LEU CD1  1 1 
       11 31825 2 1 59 LEU CD2  C 32.687   9.675 -19.131 1.00 . B B .  93 LEU CD2  1 1 
       11 31826 2 1 59 LEU CG   C 31.642   9.163 -20.099 1.00 . B B .  93 LEU CG   1 1 
       11 31827 2 1 59 LEU H    H 28.724   7.877 -18.679 1.00 . B B .  93 LEU H    1 1 
       11 31828 2 1 59 LEU HA   H 29.739   7.859 -21.280 1.00 . B B .  93 LEU HA   1 1 
       11 31829 2 1 59 LEU HB2  H 30.922   7.801 -18.605 1.00 . B B .  93 LEU HB2  1 1 
       11 31830 2 1 59 LEU HB3  H 31.907   7.051 -19.845 1.00 . B B .  93 LEU HB3  1 1 
       11 31831 2 1 59 LEU HD11 H 30.975  11.121 -20.448 1.00 . B B .  93 LEU HD11 1 1 
       11 31832 2 1 59 LEU HD12 H 29.980  10.220 -19.277 1.00 . B B .  93 LEU HD12 1 1 
       11 31833 2 1 59 LEU HD13 H 29.877   9.873 -21.009 1.00 . B B .  93 LEU HD13 1 1 
       11 31834 2 1 59 LEU HD21 H 32.981  10.669 -19.439 1.00 . B B .  93 LEU HD21 1 1 
       11 31835 2 1 59 LEU HD22 H 33.549   9.025 -19.117 1.00 . B B .  93 LEU HD22 1 1 
       11 31836 2 1 59 LEU HD23 H 32.250   9.741 -18.146 1.00 . B B .  93 LEU HD23 1 1 
       11 31837 2 1 59 LEU HG   H 32.109   9.074 -21.069 1.00 . B B .  93 LEU HG   1 1 
       11 31838 2 1 59 LEU N    N 28.650   7.566 -19.615 1.00 . B B .  93 LEU N    1 1 
       11 31839 2 1 59 LEU O    O 30.338   5.595 -21.948 1.00 . B B .  93 LEU O    1 1 
       11 31840 2 1 60 GLY C    C 28.474   3.106 -21.261 1.00 . B B .  94 GLY C    1 1 
       11 31841 2 1 60 GLY CA   C 29.629   3.518 -20.384 1.00 . B B .  94 GLY CA   1 1 
       11 31842 2 1 60 GLY H    H 29.165   5.142 -19.114 1.00 . B B .  94 GLY H    1 1 
       11 31843 2 1 60 GLY HA2  H 30.533   3.414 -20.965 1.00 . B B .  94 GLY HA2  1 1 
       11 31844 2 1 60 GLY HA3  H 29.706   2.850 -19.547 1.00 . B B .  94 GLY HA3  1 1 
       11 31845 2 1 60 GLY N    N 29.545   4.907 -19.988 1.00 . B B .  94 GLY N    1 1 
       11 31846 2 1 60 GLY O    O 28.538   2.083 -21.939 1.00 . B B .  94 GLY O    1 1 
       11 31847 2 1 61 ALA C    C 26.558   4.064 -23.495 1.00 . B B .  95 ALA C    1 1 
       11 31848 2 1 61 ALA CA   C 26.251   3.662 -22.066 1.00 . B B .  95 ALA CA   1 1 
       11 31849 2 1 61 ALA CB   C 25.045   4.429 -21.542 1.00 . B B .  95 ALA CB   1 1 
       11 31850 2 1 61 ALA H    H 27.401   4.661 -20.618 1.00 . B B .  95 ALA H    1 1 
       11 31851 2 1 61 ALA HA   H 26.033   2.605 -22.035 1.00 . B B .  95 ALA HA   1 1 
       11 31852 2 1 61 ALA HB1  H 24.182   4.221 -22.158 1.00 . B B .  95 ALA HB1  1 1 
       11 31853 2 1 61 ALA HB2  H 25.251   5.489 -21.564 1.00 . B B .  95 ALA HB2  1 1 
       11 31854 2 1 61 ALA HB3  H 24.840   4.129 -20.525 1.00 . B B .  95 ALA HB3  1 1 
       11 31855 2 1 61 ALA N    N 27.411   3.896 -21.234 1.00 . B B .  95 ALA N    1 1 
       11 31856 2 1 61 ALA O    O 25.979   3.533 -24.442 1.00 . B B .  95 ALA O    1 1 
       11 31857 2 1 62 LEU C    C 28.617   4.263 -25.636 1.00 . B B .  96 LEU C    1 1 
       11 31858 2 1 62 LEU CA   C 27.939   5.451 -24.933 1.00 . B B .  96 LEU CA   1 1 
       11 31859 2 1 62 LEU CB   C 28.985   6.546 -24.739 1.00 . B B .  96 LEU CB   1 1 
       11 31860 2 1 62 LEU CD1  C 29.759   8.725 -23.826 1.00 . B B .  96 LEU CD1  1 1 
       11 31861 2 1 62 LEU CD2  C 27.665   8.627 -25.066 1.00 . B B .  96 LEU CD2  1 1 
       11 31862 2 1 62 LEU CG   C 28.548   7.878 -24.121 1.00 . B B .  96 LEU CG   1 1 
       11 31863 2 1 62 LEU H    H 27.808   5.469 -22.840 1.00 . B B .  96 LEU H    1 1 
       11 31864 2 1 62 LEU HA   H 27.118   5.839 -25.514 1.00 . B B .  96 LEU HA   1 1 
       11 31865 2 1 62 LEU HB2  H 29.683   6.103 -24.053 1.00 . B B .  96 LEU HB2  1 1 
       11 31866 2 1 62 LEU HB3  H 29.497   6.721 -25.671 1.00 . B B .  96 LEU HB3  1 1 
       11 31867 2 1 62 LEU HD11 H 29.453   9.647 -23.355 1.00 . B B .  96 LEU HD11 1 1 
       11 31868 2 1 62 LEU HD12 H 30.263   8.948 -24.756 1.00 . B B .  96 LEU HD12 1 1 
       11 31869 2 1 62 LEU HD13 H 30.436   8.191 -23.176 1.00 . B B .  96 LEU HD13 1 1 
       11 31870 2 1 62 LEU HD21 H 28.207   8.820 -25.979 1.00 . B B .  96 LEU HD21 1 1 
       11 31871 2 1 62 LEU HD22 H 27.372   9.563 -24.613 1.00 . B B .  96 LEU HD22 1 1 
       11 31872 2 1 62 LEU HD23 H 26.786   8.040 -25.286 1.00 . B B .  96 LEU HD23 1 1 
       11 31873 2 1 62 LEU HG   H 27.998   7.723 -23.206 1.00 . B B .  96 LEU HG   1 1 
       11 31874 2 1 62 LEU N    N 27.455   5.023 -23.640 1.00 . B B .  96 LEU N    1 1 
       11 31875 2 1 62 LEU O    O 29.235   3.415 -24.968 1.00 . B B .  96 LEU O    1 1 
       11 31876 2 1 63 PRO C    C 30.698   3.298 -27.578 1.00 . B B .  97 PRO C    1 1 
       11 31877 2 1 63 PRO CA   C 29.192   3.131 -27.737 1.00 . B B .  97 PRO CA   1 1 
       11 31878 2 1 63 PRO CB   C 28.799   3.420 -29.197 1.00 . B B .  97 PRO CB   1 1 
       11 31879 2 1 63 PRO CD   C 27.741   5.065 -27.827 1.00 . B B .  97 PRO CD   1 1 
       11 31880 2 1 63 PRO CG   C 27.620   4.310 -29.120 1.00 . B B .  97 PRO CG   1 1 
       11 31881 2 1 63 PRO HA   H 28.885   2.138 -27.442 1.00 . B B .  97 PRO HA   1 1 
       11 31882 2 1 63 PRO HB2  H 29.623   3.906 -29.698 1.00 . B B .  97 PRO HB2  1 1 
       11 31883 2 1 63 PRO HB3  H 28.564   2.494 -29.702 1.00 . B B .  97 PRO HB3  1 1 
       11 31884 2 1 63 PRO HD2  H 28.270   5.998 -27.935 1.00 . B B .  97 PRO HD2  1 1 
       11 31885 2 1 63 PRO HD3  H 26.765   5.249 -27.417 1.00 . B B .  97 PRO HD3  1 1 
       11 31886 2 1 63 PRO HG2  H 27.617   4.989 -29.960 1.00 . B B .  97 PRO HG2  1 1 
       11 31887 2 1 63 PRO HG3  H 26.722   3.711 -29.122 1.00 . B B .  97 PRO HG3  1 1 
       11 31888 2 1 63 PRO N    N 28.509   4.170 -26.973 1.00 . B B .  97 PRO N    1 1 
       11 31889 2 1 63 PRO O    O 31.165   4.424 -27.340 1.00 . B B .  97 PRO O    1 1 
       11 31890 2 1 64 PRO C    C 33.656   3.358 -28.302 1.00 . B B .  98 PRO C    1 1 
       11 31891 2 1 64 PRO CA   C 32.946   2.229 -27.538 1.00 . B B .  98 PRO CA   1 1 
       11 31892 2 1 64 PRO CB   C 33.404   0.855 -28.058 1.00 . B B .  98 PRO CB   1 1 
       11 31893 2 1 64 PRO CD   C 31.010   0.863 -28.083 1.00 . B B .  98 PRO CD   1 1 
       11 31894 2 1 64 PRO CG   C 32.210   0.267 -28.747 1.00 . B B .  98 PRO CG   1 1 
       11 31895 2 1 64 PRO HA   H 33.192   2.315 -26.490 1.00 . B B .  98 PRO HA   1 1 
       11 31896 2 1 64 PRO HB2  H 34.231   0.985 -28.738 1.00 . B B .  98 PRO HB2  1 1 
       11 31897 2 1 64 PRO HB3  H 33.715   0.244 -27.225 1.00 . B B .  98 PRO HB3  1 1 
       11 31898 2 1 64 PRO HD2  H 30.180   0.908 -28.774 1.00 . B B .  98 PRO HD2  1 1 
       11 31899 2 1 64 PRO HD3  H 30.740   0.305 -27.199 1.00 . B B .  98 PRO HD3  1 1 
       11 31900 2 1 64 PRO HG2  H 32.229   0.529 -29.795 1.00 . B B .  98 PRO HG2  1 1 
       11 31901 2 1 64 PRO HG3  H 32.212  -0.807 -28.629 1.00 . B B .  98 PRO HG3  1 1 
       11 31902 2 1 64 PRO N    N 31.481   2.212 -27.727 1.00 . B B .  98 PRO N    1 1 
       11 31903 2 1 64 PRO O    O 34.692   3.852 -27.870 1.00 . B B .  98 PRO O    1 1 
       11 31904 2 1 65 GLU C    C 33.381   6.222 -29.605 1.00 . B B .  99 GLU C    1 1 
       11 31905 2 1 65 GLU CA   C 33.676   4.832 -30.207 1.00 . B B .  99 GLU CA   1 1 
       11 31906 2 1 65 GLU CB   C 33.207   4.752 -31.656 1.00 . B B .  99 GLU CB   1 1 
       11 31907 2 1 65 GLU CD   C 31.297   4.825 -33.247 1.00 . B B .  99 GLU CD   1 1 
       11 31908 2 1 65 GLU CG   C 31.705   4.836 -31.822 1.00 . B B .  99 GLU CG   1 1 
       11 31909 2 1 65 GLU H    H 32.263   3.331 -29.715 1.00 . B B .  99 GLU H    1 1 
       11 31910 2 1 65 GLU HA   H 34.744   4.685 -30.183 1.00 . B B .  99 GLU HA   1 1 
       11 31911 2 1 65 GLU HB2  H 33.656   5.560 -32.214 1.00 . B B .  99 GLU HB2  1 1 
       11 31912 2 1 65 GLU HB3  H 33.540   3.816 -32.078 1.00 . B B .  99 GLU HB3  1 1 
       11 31913 2 1 65 GLU HG2  H 31.248   3.995 -31.324 1.00 . B B .  99 GLU HG2  1 1 
       11 31914 2 1 65 GLU HG3  H 31.366   5.754 -31.366 1.00 . B B .  99 GLU HG3  1 1 
       11 31915 2 1 65 GLU N    N 33.087   3.770 -29.422 1.00 . B B .  99 GLU N    1 1 
       11 31916 2 1 65 GLU O    O 34.289   7.018 -29.422 1.00 . B B .  99 GLU O    1 1 
       11 31917 2 1 65 GLU OE1  O 31.421   5.866 -33.905 1.00 . B B .  99 GLU OE1  1 1 
       11 31918 2 1 65 GLU OE2  O 30.852   3.775 -33.736 1.00 . B B .  99 GLU OE2  1 1 
       11 31919 2 1 66 ILE C    C 32.321   7.930 -27.299 1.00 . B B . 100 ILE C    1 1 
       11 31920 2 1 66 ILE CA   C 31.722   7.772 -28.693 1.00 . B B . 100 ILE CA   1 1 
       11 31921 2 1 66 ILE CB   C 30.176   7.897 -28.623 1.00 . B B . 100 ILE CB   1 1 
       11 31922 2 1 66 ILE CD1  C 28.058   7.854 -30.072 1.00 . B B . 100 ILE CD1  1 1 
       11 31923 2 1 66 ILE CG1  C 29.565   7.748 -30.023 1.00 . B B . 100 ILE CG1  1 1 
       11 31924 2 1 66 ILE CG2  C 29.765   9.222 -28.000 1.00 . B B . 100 ILE CG2  1 1 
       11 31925 2 1 66 ILE H    H 31.416   5.810 -29.381 1.00 . B B . 100 ILE H    1 1 
       11 31926 2 1 66 ILE HA   H 32.111   8.549 -29.334 1.00 . B B . 100 ILE HA   1 1 
       11 31927 2 1 66 ILE HB   H 29.817   7.095 -27.999 1.00 . B B . 100 ILE HB   1 1 
       11 31928 2 1 66 ILE HD11 H 27.745   8.812 -29.684 1.00 . B B . 100 ILE HD11 1 1 
       11 31929 2 1 66 ILE HD12 H 27.643   7.058 -29.474 1.00 . B B . 100 ILE HD12 1 1 
       11 31930 2 1 66 ILE HD13 H 27.728   7.746 -31.094 1.00 . B B . 100 ILE HD13 1 1 
       11 31931 2 1 66 ILE HG12 H 29.943   8.544 -30.638 1.00 . B B . 100 ILE HG12 1 1 
       11 31932 2 1 66 ILE HG13 H 29.850   6.794 -30.442 1.00 . B B . 100 ILE HG13 1 1 
       11 31933 2 1 66 ILE HG21 H 28.687   9.288 -27.985 1.00 . B B . 100 ILE HG21 1 1 
       11 31934 2 1 66 ILE HG22 H 30.174  10.039 -28.575 1.00 . B B . 100 ILE HG22 1 1 
       11 31935 2 1 66 ILE HG23 H 30.140   9.266 -26.988 1.00 . B B . 100 ILE HG23 1 1 
       11 31936 2 1 66 ILE N    N 32.116   6.485 -29.256 1.00 . B B . 100 ILE N    1 1 
       11 31937 2 1 66 ILE O    O 32.791   9.011 -26.918 1.00 . B B . 100 ILE O    1 1 
       11 31938 2 1 67 GLN C    C 34.382   7.109 -25.279 1.00 . B B . 101 GLN C    1 1 
       11 31939 2 1 67 GLN CA   C 32.888   6.785 -25.238 1.00 . B B . 101 GLN CA   1 1 
       11 31940 2 1 67 GLN CB   C 32.640   5.403 -24.656 1.00 . B B . 101 GLN CB   1 1 
       11 31941 2 1 67 GLN CD   C 32.842   3.811 -22.718 1.00 . B B . 101 GLN CD   1 1 
       11 31942 2 1 67 GLN CG   C 33.192   5.186 -23.268 1.00 . B B . 101 GLN CG   1 1 
       11 31943 2 1 67 GLN H    H 31.933   6.016 -26.940 1.00 . B B . 101 GLN H    1 1 
       11 31944 2 1 67 GLN HA   H 32.379   7.517 -24.627 1.00 . B B . 101 GLN HA   1 1 
       11 31945 2 1 67 GLN HB2  H 31.575   5.228 -24.637 1.00 . B B . 101 GLN HB2  1 1 
       11 31946 2 1 67 GLN HB3  H 33.086   4.674 -25.318 1.00 . B B . 101 GLN HB3  1 1 
       11 31947 2 1 67 GLN HE21 H 31.023   3.830 -23.587 1.00 . B B . 101 GLN HE21 1 1 
       11 31948 2 1 67 GLN HE22 H 31.412   2.435 -22.698 1.00 . B B . 101 GLN HE22 1 1 
       11 31949 2 1 67 GLN HG2  H 34.266   5.302 -23.296 1.00 . B B . 101 GLN HG2  1 1 
       11 31950 2 1 67 GLN HG3  H 32.758   5.939 -22.624 1.00 . B B . 101 GLN HG3  1 1 
       11 31951 2 1 67 GLN N    N 32.329   6.838 -26.568 1.00 . B B . 101 GLN N    1 1 
       11 31952 2 1 67 GLN NE2  N 31.653   3.318 -23.034 1.00 . B B . 101 GLN NE2  1 1 
       11 31953 2 1 67 GLN O    O 34.901   7.851 -24.433 1.00 . B B . 101 GLN O    1 1 
       11 31954 2 1 67 GLN OE1  O 33.615   3.223 -21.956 1.00 . B B . 101 GLN OE1  1 1 
       11 31955 2 1 68 ALA C    C 36.752   8.302 -26.732 1.00 . B B . 102 ALA C    1 1 
       11 31956 2 1 68 ALA CA   C 36.479   6.826 -26.473 1.00 . B B . 102 ALA CA   1 1 
       11 31957 2 1 68 ALA CB   C 37.021   5.984 -27.614 1.00 . B B . 102 ALA CB   1 1 
       11 31958 2 1 68 ALA H    H 34.587   5.994 -26.914 1.00 . B B . 102 ALA H    1 1 
       11 31959 2 1 68 ALA HA   H 36.987   6.537 -25.565 1.00 . B B . 102 ALA HA   1 1 
       11 31960 2 1 68 ALA HB1  H 36.544   6.274 -28.539 1.00 . B B . 102 ALA HB1  1 1 
       11 31961 2 1 68 ALA HB2  H 36.815   4.943 -27.413 1.00 . B B . 102 ALA HB2  1 1 
       11 31962 2 1 68 ALA HB3  H 38.088   6.129 -27.696 1.00 . B B . 102 ALA HB3  1 1 
       11 31963 2 1 68 ALA N    N 35.057   6.582 -26.284 1.00 . B B . 102 ALA N    1 1 
       11 31964 2 1 68 ALA O    O 37.759   8.842 -26.272 1.00 . B B . 102 ALA O    1 1 
       11 31965 2 1 69 ARG C    C 35.942  11.195 -26.479 1.00 . B B . 103 ARG C    1 1 
       11 31966 2 1 69 ARG CA   C 35.994  10.380 -27.767 1.00 . B B . 103 ARG CA   1 1 
       11 31967 2 1 69 ARG CB   C 34.895  10.863 -28.714 1.00 . B B . 103 ARG CB   1 1 
       11 31968 2 1 69 ARG CD   C 35.929   9.878 -30.810 1.00 . B B . 103 ARG CD   1 1 
       11 31969 2 1 69 ARG CG   C 34.682  10.016 -29.961 1.00 . B B . 103 ARG CG   1 1 
       11 31970 2 1 69 ARG CZ   C 36.603   8.355 -32.659 1.00 . B B . 103 ARG CZ   1 1 
       11 31971 2 1 69 ARG H    H 35.046   8.462 -27.744 1.00 . B B . 103 ARG H    1 1 
       11 31972 2 1 69 ARG HA   H 36.959  10.516 -28.229 1.00 . B B . 103 ARG HA   1 1 
       11 31973 2 1 69 ARG HB2  H 33.968  10.876 -28.161 1.00 . B B . 103 ARG HB2  1 1 
       11 31974 2 1 69 ARG HB3  H 35.126  11.873 -29.021 1.00 . B B . 103 ARG HB3  1 1 
       11 31975 2 1 69 ARG HD2  H 36.233  10.857 -31.149 1.00 . B B . 103 ARG HD2  1 1 
       11 31976 2 1 69 ARG HD3  H 36.712   9.438 -30.212 1.00 . B B . 103 ARG HD3  1 1 
       11 31977 2 1 69 ARG HE   H 34.730   8.944 -32.247 1.00 . B B . 103 ARG HE   1 1 
       11 31978 2 1 69 ARG HG2  H 34.371   9.028 -29.656 1.00 . B B . 103 ARG HG2  1 1 
       11 31979 2 1 69 ARG HG3  H 33.896  10.464 -30.553 1.00 . B B . 103 ARG HG3  1 1 
       11 31980 2 1 69 ARG HH11 H 38.180   8.983 -31.518 1.00 . B B . 103 ARG HH11 1 1 
       11 31981 2 1 69 ARG HH12 H 38.610   7.940 -32.788 1.00 . B B . 103 ARG HH12 1 1 
       11 31982 2 1 69 ARG HH21 H 35.285   7.551 -33.986 1.00 . B B . 103 ARG HH21 1 1 
       11 31983 2 1 69 ARG HH22 H 36.906   7.088 -34.252 1.00 . B B . 103 ARG HH22 1 1 
       11 31984 2 1 69 ARG N    N 35.836   8.959 -27.442 1.00 . B B . 103 ARG N    1 1 
       11 31985 2 1 69 ARG NE   N 35.673   9.018 -31.973 1.00 . B B . 103 ARG NE   1 1 
       11 31986 2 1 69 ARG NH1  N 37.882   8.432 -32.300 1.00 . B B . 103 ARG NH1  1 1 
       11 31987 2 1 69 ARG NH2  N 36.248   7.614 -33.705 1.00 . B B . 103 ARG NH2  1 1 
       11 31988 2 1 69 ARG O    O 36.743  12.109 -26.266 1.00 . B B . 103 ARG O    1 1 
       11 31989 2 1 70 VAL C    C 36.114  11.266 -23.516 1.00 . B B . 104 VAL C    1 1 
       11 31990 2 1 70 VAL CA   C 34.856  11.459 -24.299 1.00 . B B . 104 VAL CA   1 1 
       11 31991 2 1 70 VAL CB   C 33.706  10.847 -23.486 1.00 . B B . 104 VAL CB   1 1 
       11 31992 2 1 70 VAL CG1  C 33.711  11.401 -22.069 1.00 . B B . 104 VAL CG1  1 1 
       11 31993 2 1 70 VAL CG2  C 32.384  11.124 -24.154 1.00 . B B . 104 VAL CG2  1 1 
       11 31994 2 1 70 VAL H    H 34.363  10.132 -25.886 1.00 . B B . 104 VAL H    1 1 
       11 31995 2 1 70 VAL HA   H 34.669  12.515 -24.431 1.00 . B B . 104 VAL HA   1 1 
       11 31996 2 1 70 VAL HB   H 33.853   9.778 -23.437 1.00 . B B . 104 VAL HB   1 1 
       11 31997 2 1 70 VAL HG11 H 32.915  10.962 -21.490 1.00 . B B . 104 VAL HG11 1 1 
       11 31998 2 1 70 VAL HG12 H 33.586  12.473 -22.104 1.00 . B B . 104 VAL HG12 1 1 
       11 31999 2 1 70 VAL HG13 H 34.667  11.189 -21.595 1.00 . B B . 104 VAL HG13 1 1 
       11 32000 2 1 70 VAL HG21 H 31.587  10.690 -23.570 1.00 . B B . 104 VAL HG21 1 1 
       11 32001 2 1 70 VAL HG22 H 32.388  10.688 -25.143 1.00 . B B . 104 VAL HG22 1 1 
       11 32002 2 1 70 VAL HG23 H 32.236  12.192 -24.230 1.00 . B B . 104 VAL HG23 1 1 
       11 32003 2 1 70 VAL N    N 34.990  10.837 -25.613 1.00 . B B . 104 VAL N    1 1 
       11 32004 2 1 70 VAL O    O 36.675  12.209 -22.987 1.00 . B B . 104 VAL O    1 1 
       11 32005 2 1 71 GLN C    C 38.979  10.407 -23.306 1.00 . B B . 105 GLN C    1 1 
       11 32006 2 1 71 GLN CA   C 37.754   9.648 -22.776 1.00 . B B . 105 GLN CA   1 1 
       11 32007 2 1 71 GLN CB   C 37.934   8.123 -22.761 1.00 . B B . 105 GLN CB   1 1 
       11 32008 2 1 71 GLN CD   C 36.169   7.743 -20.879 1.00 . B B . 105 GLN CD   1 1 
       11 32009 2 1 71 GLN CG   C 37.585   7.471 -21.407 1.00 . B B . 105 GLN CG   1 1 
       11 32010 2 1 71 GLN H    H 35.952   9.347 -23.849 1.00 . B B . 105 GLN H    1 1 
       11 32011 2 1 71 GLN HA   H 37.622   9.978 -21.755 1.00 . B B . 105 GLN HA   1 1 
       11 32012 2 1 71 GLN HB2  H 37.285   7.707 -23.517 1.00 . B B . 105 GLN HB2  1 1 
       11 32013 2 1 71 GLN HB3  H 38.958   7.886 -23.003 1.00 . B B . 105 GLN HB3  1 1 
       11 32014 2 1 71 GLN HE21 H 35.398   7.719 -22.705 1.00 . B B . 105 GLN HE21 1 1 
       11 32015 2 1 71 GLN HE22 H 34.299   7.993 -21.407 1.00 . B B . 105 GLN HE22 1 1 
       11 32016 2 1 71 GLN HG2  H 37.693   6.402 -21.506 1.00 . B B . 105 GLN HG2  1 1 
       11 32017 2 1 71 GLN HG3  H 38.297   7.821 -20.675 1.00 . B B . 105 GLN HG3  1 1 
       11 32018 2 1 71 GLN N    N 36.529  10.030 -23.437 1.00 . B B . 105 GLN N    1 1 
       11 32019 2 1 71 GLN NE2  N 35.202   7.830 -21.746 1.00 . B B . 105 GLN NE2  1 1 
       11 32020 2 1 71 GLN O    O 39.934  10.620 -22.582 1.00 . B B . 105 GLN O    1 1 
       11 32021 2 1 71 GLN OE1  O 35.954   7.819 -19.663 1.00 . B B . 105 GLN OE1  1 1 
       11 32022 2 1 72 GLY C    C 40.028  13.028 -24.543 1.00 . B B . 106 GLY C    1 1 
       11 32023 2 1 72 GLY CA   C 39.989  11.607 -25.121 1.00 . B B . 106 GLY CA   1 1 
       11 32024 2 1 72 GLY H    H 38.168  10.563 -25.125 1.00 . B B . 106 GLY H    1 1 
       11 32025 2 1 72 GLY HA2  H 40.930  11.118 -24.919 1.00 . B B . 106 GLY HA2  1 1 
       11 32026 2 1 72 GLY HA3  H 39.847  11.671 -26.190 1.00 . B B . 106 GLY HA3  1 1 
       11 32027 2 1 72 GLY N    N 38.929  10.812 -24.557 1.00 . B B . 106 GLY N    1 1 
       11 32028 2 1 72 GLY O    O 41.106  13.571 -24.295 1.00 . B B . 106 GLY O    1 1 
       11 32029 2 1 73 GLN C    C 38.781  15.012 -22.262 1.00 . B B . 107 GLN C    1 1 
       11 32030 2 1 73 GLN CA   C 38.810  15.003 -23.790 1.00 . B B . 107 GLN CA   1 1 
       11 32031 2 1 73 GLN CB   C 37.586  15.744 -24.300 1.00 . B B . 107 GLN CB   1 1 
       11 32032 2 1 73 GLN CD   C 36.342  16.695 -26.261 1.00 . B B . 107 GLN CD   1 1 
       11 32033 2 1 73 GLN CG   C 37.404  15.724 -25.805 1.00 . B B . 107 GLN CG   1 1 
       11 32034 2 1 73 GLN H    H 38.038  13.129 -24.499 1.00 . B B . 107 GLN H    1 1 
       11 32035 2 1 73 GLN HA   H 39.691  15.527 -24.131 1.00 . B B . 107 GLN HA   1 1 
       11 32036 2 1 73 GLN HB2  H 36.709  15.299 -23.855 1.00 . B B . 107 GLN HB2  1 1 
       11 32037 2 1 73 GLN HB3  H 37.648  16.773 -23.979 1.00 . B B . 107 GLN HB3  1 1 
       11 32038 2 1 73 GLN HE21 H 35.466  16.625 -24.488 1.00 . B B . 107 GLN HE21 1 1 
       11 32039 2 1 73 GLN HE22 H 34.736  17.638 -25.649 1.00 . B B . 107 GLN HE22 1 1 
       11 32040 2 1 73 GLN HG2  H 38.334  15.966 -26.295 1.00 . B B . 107 GLN HG2  1 1 
       11 32041 2 1 73 GLN HG3  H 37.082  14.731 -26.080 1.00 . B B . 107 GLN HG3  1 1 
       11 32042 2 1 73 GLN N    N 38.863  13.628 -24.312 1.00 . B B . 107 GLN N    1 1 
       11 32043 2 1 73 GLN NE2  N 35.434  17.012 -25.390 1.00 . B B . 107 GLN NE2  1 1 
       11 32044 2 1 73 GLN O    O 39.545  15.732 -21.614 1.00 . B B . 107 GLN O    1 1 
       11 32045 2 1 73 GLN OE1  O 36.377  17.201 -27.382 1.00 . B B . 107 GLN OE1  1 1 
       11 32046 2 1 74 ARG C    C 36.881  15.199 -19.664 1.00 . B B . 108 ARG C    1 1 
       11 32047 2 1 74 ARG CA   C 37.647  14.025 -20.274 1.00 . B B . 108 ARG CA   1 1 
       11 32048 2 1 74 ARG CB   C 38.912  13.741 -19.471 1.00 . B B . 108 ARG CB   1 1 
       11 32049 2 1 74 ARG CD   C 38.821  11.240 -19.560 1.00 . B B . 108 ARG CD   1 1 
       11 32050 2 1 74 ARG CG   C 39.632  12.477 -19.848 1.00 . B B . 108 ARG CG   1 1 
       11 32051 2 1 74 ARG CZ   C 39.625   8.917 -19.115 1.00 . B B . 108 ARG CZ   1 1 
       11 32052 2 1 74 ARG H    H 37.379  13.615 -22.328 1.00 . B B . 108 ARG H    1 1 
       11 32053 2 1 74 ARG HA   H 37.000  13.165 -20.194 1.00 . B B . 108 ARG HA   1 1 
       11 32054 2 1 74 ARG HB2  H 39.593  14.569 -19.591 1.00 . B B . 108 ARG HB2  1 1 
       11 32055 2 1 74 ARG HB3  H 38.631  13.673 -18.432 1.00 . B B . 108 ARG HB3  1 1 
       11 32056 2 1 74 ARG HD2  H 38.375  11.240 -18.579 1.00 . B B . 108 ARG HD2  1 1 
       11 32057 2 1 74 ARG HD3  H 38.004  11.247 -20.264 1.00 . B B . 108 ARG HD3  1 1 
       11 32058 2 1 74 ARG HE   H 40.174  10.109 -20.650 1.00 . B B . 108 ARG HE   1 1 
       11 32059 2 1 74 ARG HG2  H 39.762  12.503 -20.920 1.00 . B B . 108 ARG HG2  1 1 
       11 32060 2 1 74 ARG HG3  H 40.583  12.416 -19.343 1.00 . B B . 108 ARG HG3  1 1 
       11 32061 2 1 74 ARG HH11 H 38.445   9.608 -17.587 1.00 . B B . 108 ARG HH11 1 1 
       11 32062 2 1 74 ARG HH12 H 38.968   7.981 -17.445 1.00 . B B . 108 ARG HH12 1 1 
       11 32063 2 1 74 ARG HH21 H 40.871   7.907 -20.379 1.00 . B B . 108 ARG HH21 1 1 
       11 32064 2 1 74 ARG HH22 H 40.368   7.005 -19.038 1.00 . B B . 108 ARG HH22 1 1 
       11 32065 2 1 74 ARG N    N 37.900  14.180 -21.714 1.00 . B B . 108 ARG N    1 1 
       11 32066 2 1 74 ARG NE   N 39.618  10.042 -19.833 1.00 . B B . 108 ARG NE   1 1 
       11 32067 2 1 74 ARG NH1  N 38.961   8.842 -17.964 1.00 . B B . 108 ARG NH1  1 1 
       11 32068 2 1 74 ARG NH2  N 40.331   7.880 -19.531 1.00 . B B . 108 ARG NH2  1 1 
       11 32069 2 1 74 ARG O    O 37.480  16.107 -19.100 1.00 . B B . 108 ARG O    1 1 
       11 32070 2 1 75 PRO C    C 34.661  16.132 -17.674 1.00 . B B . 109 PRO C    1 1 
       11 32071 2 1 75 PRO CA   C 34.700  16.248 -19.207 1.00 . B B . 109 PRO CA   1 1 
       11 32072 2 1 75 PRO CB   C 33.310  15.975 -19.800 1.00 . B B . 109 PRO CB   1 1 
       11 32073 2 1 75 PRO CD   C 34.767  14.274 -20.624 1.00 . B B . 109 PRO CD   1 1 
       11 32074 2 1 75 PRO CG   C 33.347  14.562 -20.252 1.00 . B B . 109 PRO CG   1 1 
       11 32075 2 1 75 PRO HA   H 35.032  17.238 -19.482 1.00 . B B . 109 PRO HA   1 1 
       11 32076 2 1 75 PRO HB2  H 32.562  16.120 -19.034 1.00 . B B . 109 PRO HB2  1 1 
       11 32077 2 1 75 PRO HB3  H 33.120  16.648 -20.622 1.00 . B B . 109 PRO HB3  1 1 
       11 32078 2 1 75 PRO HD2  H 35.014  13.251 -20.381 1.00 . B B . 109 PRO HD2  1 1 
       11 32079 2 1 75 PRO HD3  H 34.922  14.453 -21.678 1.00 . B B . 109 PRO HD3  1 1 
       11 32080 2 1 75 PRO HG2  H 33.029  13.912 -19.451 1.00 . B B . 109 PRO HG2  1 1 
       11 32081 2 1 75 PRO HG3  H 32.702  14.433 -21.109 1.00 . B B . 109 PRO HG3  1 1 
       11 32082 2 1 75 PRO N    N 35.544  15.214 -19.811 1.00 . B B . 109 PRO N    1 1 
       11 32083 2 1 75 PRO O    O 34.952  17.085 -16.964 1.00 . B B . 109 PRO O    1 1 
       11 32084 2 1 76 GLY C    C 32.886  14.987 -15.143 1.00 . B B . 110 GLY C    1 1 
       11 32085 2 1 76 GLY CA   C 34.251  14.714 -15.748 1.00 . B B . 110 GLY CA   1 1 
       11 32086 2 1 76 GLY H    H 34.062  14.238 -17.808 1.00 . B B . 110 GLY H    1 1 
       11 32087 2 1 76 GLY HA2  H 34.515  13.684 -15.560 1.00 . B B . 110 GLY HA2  1 1 
       11 32088 2 1 76 GLY HA3  H 34.981  15.351 -15.268 1.00 . B B . 110 GLY HA3  1 1 
       11 32089 2 1 76 GLY N    N 34.296  14.951 -17.181 1.00 . B B . 110 GLY N    1 1 
       11 32090 2 1 76 GLY O    O 32.657  14.721 -13.968 1.00 . B B . 110 GLY O    1 1 
       11 32091 2 1 77 SER C    C 29.632  15.422 -16.577 1.00 . B B . 111 SER C    1 1 
       11 32092 2 1 77 SER CA   C 30.644  15.827 -15.481 1.00 . B B . 111 SER CA   1 1 
       11 32093 2 1 77 SER CB   C 30.555  17.308 -15.154 1.00 . B B . 111 SER CB   1 1 
       11 32094 2 1 77 SER H    H 32.207  15.733 -16.865 1.00 . B B . 111 SER H    1 1 
       11 32095 2 1 77 SER HA   H 30.456  15.243 -14.592 1.00 . B B . 111 SER HA   1 1 
       11 32096 2 1 77 SER HB2  H 30.648  17.895 -16.053 1.00 . B B . 111 SER HB2  1 1 
       11 32097 2 1 77 SER HB3  H 29.600  17.497 -14.690 1.00 . B B . 111 SER HB3  1 1 
       11 32098 2 1 77 SER HG   H 32.090  16.880 -14.039 1.00 . B B . 111 SER HG   1 1 
       11 32099 2 1 77 SER N    N 31.984  15.522 -15.936 1.00 . B B . 111 SER N    1 1 
       11 32100 2 1 77 SER O    O 29.949  15.528 -17.775 1.00 . B B . 111 SER O    1 1 
       11 32101 2 1 77 SER OG   O 31.569  17.673 -14.227 1.00 . B B . 111 SER OG   1 1 
       11 32102 2 1 78 PRO C    C 26.952  15.358 -18.209 1.00 . B B . 112 PRO C    1 1 
       11 32103 2 1 78 PRO CA   C 27.437  14.379 -17.140 1.00 . B B . 112 PRO CA   1 1 
       11 32104 2 1 78 PRO CB   C 26.257  13.948 -16.255 1.00 . B B . 112 PRO CB   1 1 
       11 32105 2 1 78 PRO CD   C 27.921  14.920 -14.798 1.00 . B B . 112 PRO CD   1 1 
       11 32106 2 1 78 PRO CG   C 26.452  14.630 -14.940 1.00 . B B . 112 PRO CG   1 1 
       11 32107 2 1 78 PRO HA   H 27.833  13.508 -17.640 1.00 . B B . 112 PRO HA   1 1 
       11 32108 2 1 78 PRO HB2  H 25.346  14.282 -16.728 1.00 . B B . 112 PRO HB2  1 1 
       11 32109 2 1 78 PRO HB3  H 26.230  12.873 -16.162 1.00 . B B . 112 PRO HB3  1 1 
       11 32110 2 1 78 PRO HD2  H 28.068  15.881 -14.329 1.00 . B B . 112 PRO HD2  1 1 
       11 32111 2 1 78 PRO HD3  H 28.421  14.154 -14.224 1.00 . B B . 112 PRO HD3  1 1 
       11 32112 2 1 78 PRO HG2  H 25.886  15.549 -14.918 1.00 . B B . 112 PRO HG2  1 1 
       11 32113 2 1 78 PRO HG3  H 26.122  13.977 -14.144 1.00 . B B . 112 PRO HG3  1 1 
       11 32114 2 1 78 PRO N    N 28.421  14.943 -16.190 1.00 . B B . 112 PRO N    1 1 
       11 32115 2 1 78 PRO O    O 26.922  15.023 -19.395 1.00 . B B . 112 PRO O    1 1 
       11 32116 2 1 79 GLU C    C 27.186  18.066 -19.639 1.00 . B B . 113 GLU C    1 1 
       11 32117 2 1 79 GLU CA   C 26.096  17.554 -18.727 1.00 . B B . 113 GLU CA   1 1 
       11 32118 2 1 79 GLU CB   C 25.378  18.679 -17.981 1.00 . B B . 113 GLU CB   1 1 
       11 32119 2 1 79 GLU CD   C 23.550  19.240 -16.320 1.00 . B B . 113 GLU CD   1 1 
       11 32120 2 1 79 GLU CG   C 24.154  18.187 -17.215 1.00 . B B . 113 GLU CG   1 1 
       11 32121 2 1 79 GLU H    H 26.744  16.810 -16.865 1.00 . B B . 113 GLU H    1 1 
       11 32122 2 1 79 GLU HA   H 25.381  17.035 -19.351 1.00 . B B . 113 GLU HA   1 1 
       11 32123 2 1 79 GLU HB2  H 26.053  19.169 -17.296 1.00 . B B . 113 GLU HB2  1 1 
       11 32124 2 1 79 GLU HB3  H 25.040  19.404 -18.706 1.00 . B B . 113 GLU HB3  1 1 
       11 32125 2 1 79 GLU HG2  H 23.409  17.906 -17.945 1.00 . B B . 113 GLU HG2  1 1 
       11 32126 2 1 79 GLU HG3  H 24.410  17.314 -16.634 1.00 . B B . 113 GLU HG3  1 1 
       11 32127 2 1 79 GLU N    N 26.621  16.562 -17.806 1.00 . B B . 113 GLU N    1 1 
       11 32128 2 1 79 GLU O    O 26.932  18.431 -20.788 1.00 . B B . 113 GLU O    1 1 
       11 32129 2 1 79 GLU OE1  O 22.764  20.068 -16.803 1.00 . B B . 113 GLU OE1  1 1 
       11 32130 2 1 79 GLU OE2  O 23.857  19.251 -15.102 1.00 . B B . 113 GLU OE2  1 1 
       11 32131 2 1 80 GLU C    C 29.743  17.372 -21.017 1.00 . B B . 114 GLU C    1 1 
       11 32132 2 1 80 GLU CA   C 29.533  18.450 -19.940 1.00 . B B . 114 GLU CA   1 1 
       11 32133 2 1 80 GLU CB   C 30.785  18.619 -19.079 1.00 . B B . 114 GLU CB   1 1 
       11 32134 2 1 80 GLU CD   C 31.750  20.536 -20.398 1.00 . B B . 114 GLU CD   1 1 
       11 32135 2 1 80 GLU CG   C 31.987  19.155 -19.840 1.00 . B B . 114 GLU CG   1 1 
       11 32136 2 1 80 GLU H    H 28.533  17.824 -18.198 1.00 . B B . 114 GLU H    1 1 
       11 32137 2 1 80 GLU HA   H 29.295  19.383 -20.428 1.00 . B B . 114 GLU HA   1 1 
       11 32138 2 1 80 GLU HB2  H 30.563  19.300 -18.271 1.00 . B B . 114 GLU HB2  1 1 
       11 32139 2 1 80 GLU HB3  H 31.050  17.657 -18.665 1.00 . B B . 114 GLU HB3  1 1 
       11 32140 2 1 80 GLU HG2  H 32.843  19.184 -19.182 1.00 . B B . 114 GLU HG2  1 1 
       11 32141 2 1 80 GLU HG3  H 32.185  18.481 -20.661 1.00 . B B . 114 GLU HG3  1 1 
       11 32142 2 1 80 GLU N    N 28.406  18.073 -19.135 1.00 . B B . 114 GLU N    1 1 
       11 32143 2 1 80 GLU O    O 29.896  17.686 -22.191 1.00 . B B . 114 GLU O    1 1 
       11 32144 2 1 80 GLU OE1  O 31.219  20.661 -21.525 1.00 . B B . 114 GLU OE1  1 1 
       11 32145 2 1 80 GLU OE2  O 32.094  21.520 -19.712 1.00 . B B . 114 GLU OE2  1 1 
       11 32146 2 1 81 ALA C    C 28.735  15.005 -22.586 1.00 . B B . 115 ALA C    1 1 
       11 32147 2 1 81 ALA CA   C 29.826  14.963 -21.521 1.00 . B B . 115 ALA CA   1 1 
       11 32148 2 1 81 ALA CB   C 29.765  13.653 -20.761 1.00 . B B . 115 ALA CB   1 1 
       11 32149 2 1 81 ALA H    H 29.626  15.869 -19.641 1.00 . B B . 115 ALA H    1 1 
       11 32150 2 1 81 ALA HA   H 30.784  15.028 -22.012 1.00 . B B . 115 ALA HA   1 1 
       11 32151 2 1 81 ALA HB1  H 28.800  13.559 -20.283 1.00 . B B . 115 ALA HB1  1 1 
       11 32152 2 1 81 ALA HB2  H 30.545  13.635 -20.014 1.00 . B B . 115 ALA HB2  1 1 
       11 32153 2 1 81 ALA HB3  H 29.906  12.833 -21.451 1.00 . B B . 115 ALA HB3  1 1 
       11 32154 2 1 81 ALA N    N 29.710  16.088 -20.597 1.00 . B B . 115 ALA N    1 1 
       11 32155 2 1 81 ALA O    O 29.000  14.757 -23.766 1.00 . B B . 115 ALA O    1 1 
       11 32156 2 1 82 ALA C    C 26.634  16.393 -24.220 1.00 . B B . 116 ALA C    1 1 
       11 32157 2 1 82 ALA CA   C 26.360  15.443 -23.053 1.00 . B B . 116 ALA CA   1 1 
       11 32158 2 1 82 ALA CB   C 25.121  15.898 -22.275 1.00 . B B . 116 ALA CB   1 1 
       11 32159 2 1 82 ALA H    H 27.391  15.517 -21.202 1.00 . B B . 116 ALA H    1 1 
       11 32160 2 1 82 ALA HA   H 26.168  14.456 -23.446 1.00 . B B . 116 ALA HA   1 1 
       11 32161 2 1 82 ALA HB1  H 24.250  15.941 -22.915 1.00 . B B . 116 ALA HB1  1 1 
       11 32162 2 1 82 ALA HB2  H 25.275  16.880 -21.854 1.00 . B B . 116 ALA HB2  1 1 
       11 32163 2 1 82 ALA HB3  H 24.925  15.201 -21.474 1.00 . B B . 116 ALA HB3  1 1 
       11 32164 2 1 82 ALA N    N 27.515  15.345 -22.161 1.00 . B B . 116 ALA N    1 1 
       11 32165 2 1 82 ALA O    O 26.248  16.124 -25.348 1.00 . B B . 116 ALA O    1 1 
       11 32166 2 1 83 ALA C    C 28.524  17.944 -26.038 1.00 . B B . 117 ALA C    1 1 
       11 32167 2 1 83 ALA CA   C 27.653  18.491 -24.912 1.00 . B B . 117 ALA CA   1 1 
       11 32168 2 1 83 ALA CB   C 28.327  19.677 -24.242 1.00 . B B . 117 ALA CB   1 1 
       11 32169 2 1 83 ALA H    H 27.626  17.544 -23.004 1.00 . B B . 117 ALA H    1 1 
       11 32170 2 1 83 ALA HA   H 26.723  18.834 -25.340 1.00 . B B . 117 ALA HA   1 1 
       11 32171 2 1 83 ALA HB1  H 28.484  20.456 -24.973 1.00 . B B . 117 ALA HB1  1 1 
       11 32172 2 1 83 ALA HB2  H 29.278  19.363 -23.838 1.00 . B B . 117 ALA HB2  1 1 
       11 32173 2 1 83 ALA HB3  H 27.704  20.051 -23.445 1.00 . B B . 117 ALA HB3  1 1 
       11 32174 2 1 83 ALA N    N 27.327  17.465 -23.930 1.00 . B B . 117 ALA N    1 1 
       11 32175 2 1 83 ALA O    O 28.201  18.129 -27.224 1.00 . B B . 117 ALA O    1 1 
       11 32176 2 1 84 LEU C    C 29.824  15.577 -27.477 1.00 . B B . 118 LEU C    1 1 
       11 32177 2 1 84 LEU CA   C 30.478  16.692 -26.717 1.00 . B B . 118 LEU CA   1 1 
       11 32178 2 1 84 LEU CB   C 31.900  16.276 -26.271 1.00 . B B . 118 LEU CB   1 1 
       11 32179 2 1 84 LEU CD1  C 33.299  14.633 -25.047 1.00 . B B . 118 LEU CD1  1 1 
       11 32180 2 1 84 LEU CD2  C 32.185  16.443 -23.865 1.00 . B B . 118 LEU CD2  1 1 
       11 32181 2 1 84 LEU CG   C 32.040  15.473 -24.993 1.00 . B B . 118 LEU CG   1 1 
       11 32182 2 1 84 LEU H    H 29.812  17.136 -24.733 1.00 . B B . 118 LEU H    1 1 
       11 32183 2 1 84 LEU HA   H 30.578  17.527 -27.392 1.00 . B B . 118 LEU HA   1 1 
       11 32184 2 1 84 LEU HB2  H 32.330  15.686 -27.066 1.00 . B B . 118 LEU HB2  1 1 
       11 32185 2 1 84 LEU HB3  H 32.493  17.174 -26.174 1.00 . B B . 118 LEU HB3  1 1 
       11 32186 2 1 84 LEU HD11 H 33.392  14.092 -24.117 1.00 . B B . 118 LEU HD11 1 1 
       11 32187 2 1 84 LEU HD12 H 34.157  15.273 -25.187 1.00 . B B . 118 LEU HD12 1 1 
       11 32188 2 1 84 LEU HD13 H 33.235  13.931 -25.866 1.00 . B B . 118 LEU HD13 1 1 
       11 32189 2 1 84 LEU HD21 H 32.255  15.933 -22.916 1.00 . B B . 118 LEU HD21 1 1 
       11 32190 2 1 84 LEU HD22 H 31.349  17.125 -23.904 1.00 . B B . 118 LEU HD22 1 1 
       11 32191 2 1 84 LEU HD23 H 33.095  16.995 -24.051 1.00 . B B . 118 LEU HD23 1 1 
       11 32192 2 1 84 LEU HG   H 31.174  14.858 -24.802 1.00 . B B . 118 LEU HG   1 1 
       11 32193 2 1 84 LEU N    N 29.615  17.254 -25.686 1.00 . B B . 118 LEU N    1 1 
       11 32194 2 1 84 LEU O    O 29.885  15.552 -28.694 1.00 . B B . 118 LEU O    1 1 
       11 32195 2 1 85 VAL C    C 27.435  13.945 -28.380 1.00 . B B . 119 VAL C    1 1 
       11 32196 2 1 85 VAL CA   C 28.545  13.524 -27.434 1.00 . B B . 119 VAL CA   1 1 
       11 32197 2 1 85 VAL CB   C 28.095  12.407 -26.471 1.00 . B B . 119 VAL CB   1 1 
       11 32198 2 1 85 VAL CG1  C 29.276  11.873 -25.704 1.00 . B B . 119 VAL CG1  1 1 
       11 32199 2 1 85 VAL CG2  C 27.043  12.871 -25.517 1.00 . B B . 119 VAL CG2  1 1 
       11 32200 2 1 85 VAL H    H 29.104  14.767 -25.797 1.00 . B B . 119 VAL H    1 1 
       11 32201 2 1 85 VAL HA   H 29.321  13.131 -28.075 1.00 . B B . 119 VAL HA   1 1 
       11 32202 2 1 85 VAL HB   H 27.679  11.621 -27.084 1.00 . B B . 119 VAL HB   1 1 
       11 32203 2 1 85 VAL HG11 H 30.003  11.462 -26.389 1.00 . B B . 119 VAL HG11 1 1 
       11 32204 2 1 85 VAL HG12 H 28.946  11.103 -25.024 1.00 . B B . 119 VAL HG12 1 1 
       11 32205 2 1 85 VAL HG13 H 29.729  12.677 -25.142 1.00 . B B . 119 VAL HG13 1 1 
       11 32206 2 1 85 VAL HG21 H 27.423  13.705 -24.946 1.00 . B B . 119 VAL HG21 1 1 
       11 32207 2 1 85 VAL HG22 H 26.835  12.042 -24.855 1.00 . B B . 119 VAL HG22 1 1 
       11 32208 2 1 85 VAL HG23 H 26.151  13.150 -26.056 1.00 . B B . 119 VAL HG23 1 1 
       11 32209 2 1 85 VAL N    N 29.166  14.665 -26.773 1.00 . B B . 119 VAL N    1 1 
       11 32210 2 1 85 VAL O    O 27.220  13.317 -29.408 1.00 . B B . 119 VAL O    1 1 
       11 32211 2 1 86 ASP C    C 26.365  16.044 -30.224 1.00 . B B . 120 ASP C    1 1 
       11 32212 2 1 86 ASP CA   C 25.727  15.610 -28.899 1.00 . B B . 120 ASP CA   1 1 
       11 32213 2 1 86 ASP CB   C 25.090  16.816 -28.191 1.00 . B B . 120 ASP CB   1 1 
       11 32214 2 1 86 ASP CG   C 24.063  17.549 -29.020 1.00 . B B . 120 ASP CG   1 1 
       11 32215 2 1 86 ASP H    H 26.934  15.437 -27.163 1.00 . B B . 120 ASP H    1 1 
       11 32216 2 1 86 ASP HA   H 24.971  14.865 -29.107 1.00 . B B . 120 ASP HA   1 1 
       11 32217 2 1 86 ASP HB2  H 24.609  16.482 -27.284 1.00 . B B . 120 ASP HB2  1 1 
       11 32218 2 1 86 ASP HB3  H 25.874  17.509 -27.923 1.00 . B B . 120 ASP HB3  1 1 
       11 32219 2 1 86 ASP N    N 26.752  15.019 -28.035 1.00 . B B . 120 ASP N    1 1 
       11 32220 2 1 86 ASP O    O 25.821  15.803 -31.306 1.00 . B B . 120 ASP O    1 1 
       11 32221 2 1 86 ASP OD1  O 24.448  18.463 -29.788 1.00 . B B . 120 ASP OD1  1 1 
       11 32222 2 1 86 ASP OD2  O 22.854  17.239 -28.897 1.00 . B B . 120 ASP OD2  1 1 
       11 32223 2 1 87 GLY C    C 28.876  15.884 -32.047 1.00 . B B . 121 GLY C    1 1 
       11 32224 2 1 87 GLY CA   C 28.256  17.065 -31.309 1.00 . B B . 121 GLY CA   1 1 
       11 32225 2 1 87 GLY H    H 27.921  16.803 -29.240 1.00 . B B . 121 GLY H    1 1 
       11 32226 2 1 87 GLY HA2  H 27.570  17.574 -31.969 1.00 . B B . 121 GLY HA2  1 1 
       11 32227 2 1 87 GLY HA3  H 29.043  17.748 -31.022 1.00 . B B . 121 GLY HA3  1 1 
       11 32228 2 1 87 GLY N    N 27.538  16.644 -30.128 1.00 . B B . 121 GLY N    1 1 
       11 32229 2 1 87 GLY O    O 29.045  15.925 -33.264 1.00 . B B . 121 GLY O    1 1 
       11 32230 2 1 88 LEU C    C 28.791  12.867 -32.693 1.00 . B B . 122 LEU C    1 1 
       11 32231 2 1 88 LEU CA   C 29.807  13.627 -31.865 1.00 . B B . 122 LEU CA   1 1 
       11 32232 2 1 88 LEU CB   C 30.368  12.727 -30.759 1.00 . B B . 122 LEU CB   1 1 
       11 32233 2 1 88 LEU CD1  C 31.880  12.375 -28.802 1.00 . B B . 122 LEU CD1  1 1 
       11 32234 2 1 88 LEU CD2  C 32.708  13.655 -30.776 1.00 . B B . 122 LEU CD2  1 1 
       11 32235 2 1 88 LEU CG   C 31.494  13.324 -29.913 1.00 . B B . 122 LEU CG   1 1 
       11 32236 2 1 88 LEU H    H 29.097  14.916 -30.332 1.00 . B B . 122 LEU H    1 1 
       11 32237 2 1 88 LEU HA   H 30.618  13.922 -32.515 1.00 . B B . 122 LEU HA   1 1 
       11 32238 2 1 88 LEU HB2  H 29.550  12.465 -30.103 1.00 . B B . 122 LEU HB2  1 1 
       11 32239 2 1 88 LEU HB3  H 30.735  11.823 -31.221 1.00 . B B . 122 LEU HB3  1 1 
       11 32240 2 1 88 LEU HD11 H 32.207  11.440 -29.230 1.00 . B B . 122 LEU HD11 1 1 
       11 32241 2 1 88 LEU HD12 H 31.038  12.195 -28.151 1.00 . B B . 122 LEU HD12 1 1 
       11 32242 2 1 88 LEU HD13 H 32.690  12.803 -28.229 1.00 . B B . 122 LEU HD13 1 1 
       11 32243 2 1 88 LEU HD21 H 33.495  14.052 -30.153 1.00 . B B . 122 LEU HD21 1 1 
       11 32244 2 1 88 LEU HD22 H 32.436  14.393 -31.516 1.00 . B B . 122 LEU HD22 1 1 
       11 32245 2 1 88 LEU HD23 H 33.057  12.760 -31.270 1.00 . B B . 122 LEU HD23 1 1 
       11 32246 2 1 88 LEU HG   H 31.145  14.237 -29.455 1.00 . B B . 122 LEU HG   1 1 
       11 32247 2 1 88 LEU N    N 29.224  14.843 -31.302 1.00 . B B . 122 LEU N    1 1 
       11 32248 2 1 88 LEU O    O 29.084  12.460 -33.823 1.00 . B B . 122 LEU O    1 1 
       11 32249 2 1 89 ARG C    C 25.915  12.898 -33.924 1.00 . B B . 123 ARG C    1 1 
       11 32250 2 1 89 ARG CA   C 26.573  12.014 -32.891 1.00 . B B . 123 ARG CA   1 1 
       11 32251 2 1 89 ARG CB   C 25.670  11.047 -32.090 1.00 . B B . 123 ARG CB   1 1 
       11 32252 2 1 89 ARG CD   C 23.808  12.222 -30.732 1.00 . B B . 123 ARG CD   1 1 
       11 32253 2 1 89 ARG CG   C 25.144  11.472 -30.727 1.00 . B B . 123 ARG CG   1 1 
       11 32254 2 1 89 ARG CZ   C 22.860  14.463 -31.153 1.00 . B B . 123 ARG CZ   1 1 
       11 32255 2 1 89 ARG H    H 27.438  12.966 -31.220 1.00 . B B . 123 ARG H    1 1 
       11 32256 2 1 89 ARG HA   H 27.211  11.396 -33.510 1.00 . B B . 123 ARG HA   1 1 
       11 32257 2 1 89 ARG HB2  H 24.790  10.865 -32.687 1.00 . B B . 123 ARG HB2  1 1 
       11 32258 2 1 89 ARG HB3  H 26.200  10.114 -31.975 1.00 . B B . 123 ARG HB3  1 1 
       11 32259 2 1 89 ARG HD2  H 23.114  11.669 -31.346 1.00 . B B . 123 ARG HD2  1 1 
       11 32260 2 1 89 ARG HD3  H 23.436  12.239 -29.718 1.00 . B B . 123 ARG HD3  1 1 
       11 32261 2 1 89 ARG HE   H 24.716  13.862 -31.657 1.00 . B B . 123 ARG HE   1 1 
       11 32262 2 1 89 ARG HG2  H 25.048  10.554 -30.177 1.00 . B B . 123 ARG HG2  1 1 
       11 32263 2 1 89 ARG HG3  H 25.906  12.071 -30.247 1.00 . B B . 123 ARG HG3  1 1 
       11 32264 2 1 89 ARG HH11 H 21.504  13.161 -30.326 1.00 . B B . 123 ARG HH11 1 1 
       11 32265 2 1 89 ARG HH12 H 20.927  14.745 -30.563 1.00 . B B . 123 ARG HH12 1 1 
       11 32266 2 1 89 ARG HH21 H 23.905  16.002 -31.974 1.00 . B B . 123 ARG HH21 1 1 
       11 32267 2 1 89 ARG HH22 H 22.311  16.402 -31.522 1.00 . B B . 123 ARG HH22 1 1 
       11 32268 2 1 89 ARG N    N 27.603  12.663 -32.140 1.00 . B B . 123 ARG N    1 1 
       11 32269 2 1 89 ARG NE   N 23.866  13.584 -31.241 1.00 . B B . 123 ARG NE   1 1 
       11 32270 2 1 89 ARG NH1  N 21.687  14.091 -30.649 1.00 . B B . 123 ARG NH1  1 1 
       11 32271 2 1 89 ARG NH2  N 23.028  15.702 -31.582 1.00 . B B . 123 ARG NH2  1 1 
       11 32272 2 1 89 ARG O    O 25.083  13.756 -33.628 1.00 . B B . 123 ARG O    1 1 
       11 32273 2 1 90 ARG C    C 24.760  12.926 -36.966 1.00 . B B . 124 ARG C    1 1 
       11 32274 2 1 90 ARG CA   C 25.957  13.508 -36.255 1.00 . B B . 124 ARG CA   1 1 
       11 32275 2 1 90 ARG CB   C 27.109  13.602 -37.250 1.00 . B B . 124 ARG CB   1 1 
       11 32276 2 1 90 ARG CD   C 27.920  14.475 -39.446 1.00 . B B . 124 ARG CD   1 1 
       11 32277 2 1 90 ARG CG   C 26.806  14.485 -38.438 1.00 . B B . 124 ARG CG   1 1 
       11 32278 2 1 90 ARG CZ   C 28.190  15.340 -41.752 1.00 . B B . 124 ARG CZ   1 1 
       11 32279 2 1 90 ARG H    H 26.967  11.954 -35.295 1.00 . B B . 124 ARG H    1 1 
       11 32280 2 1 90 ARG HA   H 25.749  14.504 -35.904 1.00 . B B . 124 ARG HA   1 1 
       11 32281 2 1 90 ARG HB2  H 27.978  13.993 -36.744 1.00 . B B . 124 ARG HB2  1 1 
       11 32282 2 1 90 ARG HB3  H 27.334  12.611 -37.613 1.00 . B B . 124 ARG HB3  1 1 
       11 32283 2 1 90 ARG HD2  H 28.834  14.793 -38.967 1.00 . B B . 124 ARG HD2  1 1 
       11 32284 2 1 90 ARG HD3  H 28.032  13.470 -39.823 1.00 . B B . 124 ARG HD3  1 1 
       11 32285 2 1 90 ARG HE   H 26.925  16.054 -40.362 1.00 . B B . 124 ARG HE   1 1 
       11 32286 2 1 90 ARG HG2  H 25.905  14.129 -38.915 1.00 . B B . 124 ARG HG2  1 1 
       11 32287 2 1 90 ARG HG3  H 26.647  15.495 -38.093 1.00 . B B . 124 ARG HG3  1 1 
       11 32288 2 1 90 ARG HH11 H 29.370  13.691 -41.408 1.00 . B B . 124 ARG HH11 1 1 
       11 32289 2 1 90 ARG HH12 H 29.541  14.376 -42.953 1.00 . B B . 124 ARG HH12 1 1 
       11 32290 2 1 90 ARG HH21 H 27.164  16.949 -42.432 1.00 . B B . 124 ARG HH21 1 1 
       11 32291 2 1 90 ARG HH22 H 28.240  16.271 -43.577 1.00 . B B . 124 ARG HH22 1 1 
       11 32292 2 1 90 ARG N    N 26.350  12.701 -35.139 1.00 . B B . 124 ARG N    1 1 
       11 32293 2 1 90 ARG NE   N 27.617  15.365 -40.557 1.00 . B B . 124 ARG NE   1 1 
       11 32294 2 1 90 ARG NH1  N 29.093  14.406 -42.055 1.00 . B B . 124 ARG NH1  1 1 
       11 32295 2 1 90 ARG NH2  N 27.847  16.247 -42.652 1.00 . B B . 124 ARG NH2  1 1 
       11 32296 2 1 90 ARG O    O 24.682  11.718 -37.182 1.00 . B B . 124 ARG O    1 1 
       11 32297 2 1 91 GLU C    C 23.022  13.739 -39.561 1.00 . B B . 125 GLU C    1 1 
       11 32298 2 1 91 GLU CA   C 22.716  13.369 -38.116 1.00 . B B . 125 GLU CA   1 1 
       11 32299 2 1 91 GLU CB   C 21.431  14.063 -37.663 1.00 . B B . 125 GLU CB   1 1 
       11 32300 2 1 91 GLU CD   C 19.667  14.351 -35.899 1.00 . B B . 125 GLU CD   1 1 
       11 32301 2 1 91 GLU CG   C 21.003  13.742 -36.243 1.00 . B B . 125 GLU CG   1 1 
       11 32302 2 1 91 GLU H    H 23.903  14.706 -37.032 1.00 . B B . 125 GLU H    1 1 
       11 32303 2 1 91 GLU HA   H 22.604  12.299 -38.030 1.00 . B B . 125 GLU HA   1 1 
       11 32304 2 1 91 GLU HB2  H 21.573  15.131 -37.731 1.00 . B B . 125 GLU HB2  1 1 
       11 32305 2 1 91 GLU HB3  H 20.632  13.779 -38.330 1.00 . B B . 125 GLU HB3  1 1 
       11 32306 2 1 91 GLU HG2  H 20.922  12.671 -36.138 1.00 . B B . 125 GLU HG2  1 1 
       11 32307 2 1 91 GLU HG3  H 21.746  14.118 -35.557 1.00 . B B . 125 GLU HG3  1 1 
       11 32308 2 1 91 GLU N    N 23.833  13.768 -37.313 1.00 . B B . 125 GLU N    1 1 
       11 32309 2 1 91 GLU O    O 23.497  14.844 -39.813 1.00 . B B . 125 GLU O    1 1 
       11 32310 2 1 91 GLU OE1  O 18.632  13.699 -36.123 1.00 . B B . 125 GLU OE1  1 1 
       11 32311 2 1 91 GLU OE2  O 19.629  15.500 -35.390 1.00 . B B . 125 GLU OE2  1 1 
       11 32312 2 1 92 PRO C    C 22.257  14.332 -42.392 1.00 . B B . 126 PRO C    1 1 
       11 32313 2 1 92 PRO CA   C 23.025  13.084 -41.950 1.00 . B B . 126 PRO CA   1 1 
       11 32314 2 1 92 PRO CB   C 22.453  11.837 -42.627 1.00 . B B . 126 PRO CB   1 1 
       11 32315 2 1 92 PRO CD   C 22.417  11.415 -40.280 1.00 . B B . 126 PRO CD   1 1 
       11 32316 2 1 92 PRO CG   C 22.630  10.761 -41.618 1.00 . B B . 126 PRO CG   1 1 
       11 32317 2 1 92 PRO HA   H 24.072  13.198 -42.191 1.00 . B B . 126 PRO HA   1 1 
       11 32318 2 1 92 PRO HB2  H 21.411  12.004 -42.858 1.00 . B B . 126 PRO HB2  1 1 
       11 32319 2 1 92 PRO HB3  H 23.001  11.625 -43.533 1.00 . B B . 126 PRO HB3  1 1 
       11 32320 2 1 92 PRO HD2  H 21.379  11.363 -39.986 1.00 . B B . 126 PRO HD2  1 1 
       11 32321 2 1 92 PRO HD3  H 23.048  10.952 -39.536 1.00 . B B . 126 PRO HD3  1 1 
       11 32322 2 1 92 PRO HG2  H 21.905   9.977 -41.780 1.00 . B B . 126 PRO HG2  1 1 
       11 32323 2 1 92 PRO HG3  H 23.632  10.362 -41.683 1.00 . B B . 126 PRO HG3  1 1 
       11 32324 2 1 92 PRO N    N 22.823  12.811 -40.516 1.00 . B B . 126 PRO N    1 1 
       11 32325 2 1 92 PRO O    O 21.019  14.374 -42.331 1.00 . B B . 126 PRO O    1 1 
       11 32326 2 1 93 GLY C    C 22.790  17.692 -42.229 1.00 . B B . 127 GLY C    1 1 
       11 32327 2 1 93 GLY CA   C 22.398  16.593 -43.189 1.00 . B B . 127 GLY CA   1 1 
       11 32328 2 1 93 GLY H    H 23.967  15.250 -42.886 1.00 . B B . 127 GLY H    1 1 
       11 32329 2 1 93 GLY HA2  H 22.729  16.860 -44.181 1.00 . B B . 127 GLY HA2  1 1 
       11 32330 2 1 93 GLY HA3  H 21.323  16.495 -43.184 1.00 . B B . 127 GLY HA3  1 1 
       11 32331 2 1 93 GLY N    N 22.993  15.340 -42.811 1.00 . B B . 127 GLY N    1 1 
       11 32332 2 1 93 GLY O    O 22.644  18.879 -42.529 1.00 . B B . 127 GLY O    1 1 
       11 32333 2 1 94 GLY C    C 25.192  18.347 -40.000 1.00 . B B . 128 GLY C    1 1 
       11 32334 2 1 94 GLY CA   C 23.702  18.251 -40.093 1.00 . B B . 128 GLY CA   1 1 
       11 32335 2 1 94 GLY H    H 23.415  16.345 -40.884 1.00 . B B . 128 GLY H    1 1 
       11 32336 2 1 94 GLY HA2  H 23.303  19.219 -40.359 1.00 . B B . 128 GLY HA2  1 1 
       11 32337 2 1 94 GLY HA3  H 23.310  17.954 -39.132 1.00 . B B . 128 GLY HA3  1 1 
       11 32338 2 1 94 GLY N    N 23.298  17.301 -41.080 1.00 . B B . 128 GLY N    1 1 
       11 32339 2 1 94 GLY O    O 25.882  17.347 -40.253 1.00 . B B . 128 GLY O    1 1 
       11 32340 2 1 94 GLY OXT  O 25.707  19.432 -39.697 1.00 . B B . 128 GLY OXT  1 1 
       12 32341 1 1  1 GLY C    C  4.393   0.140  -1.481 1.00 . A A .  35 GLY C    1 1 
       12 32342 1 1  1 GLY CA   C  3.414   1.273  -1.350 1.00 . A A .  35 GLY CA   1 1 
       12 32343 1 1  1 GLY H1   H  4.009   1.782   0.545 1.00 . A A .  35 GLY H1   1 1 
       12 32344 1 1  1 GLY H2   H  3.253   3.063  -0.276 1.00 . A A .  35 GLY H2   1 1 
       12 32345 1 1  1 GLY HA2  H  2.464   0.877  -1.020 1.00 . A A .  35 GLY HA2  1 1 
       12 32346 1 1  1 GLY HA3  H  3.283   1.760  -2.306 1.00 . A A .  35 GLY HA3  1 1 
       12 32347 1 1  1 GLY N    N  3.893   2.251  -0.376 1.00 . A A .  35 GLY N    1 1 
       12 32348 1 1  1 GLY O    O  4.903  -0.361  -0.472 1.00 . A A .  35 GLY O    1 1 
       12 32349 1 1  2 SER C    C  6.673  -0.854  -3.921 1.00 . A A .  36 SER C    1 1 
       12 32350 1 1  2 SER CA   C  5.612  -1.320  -2.941 1.00 . A A .  36 SER CA   1 1 
       12 32351 1 1  2 SER CB   C  4.874  -2.538  -3.489 1.00 . A A .  36 SER CB   1 1 
       12 32352 1 1  2 SER H    H  4.280   0.172  -3.482 1.00 . A A .  36 SER H    1 1 
       12 32353 1 1  2 SER HA   H  6.078  -1.585  -2.003 1.00 . A A .  36 SER HA   1 1 
       12 32354 1 1  2 SER HB2  H  4.420  -2.283  -4.435 1.00 . A A .  36 SER HB2  1 1 
       12 32355 1 1  2 SER HB3  H  5.574  -3.349  -3.632 1.00 . A A .  36 SER HB3  1 1 
       12 32356 1 1  2 SER HG   H  4.290  -3.157  -1.742 1.00 . A A .  36 SER HG   1 1 
       12 32357 1 1  2 SER N    N  4.682  -0.255  -2.694 1.00 . A A .  36 SER N    1 1 
       12 32358 1 1  2 SER O    O  6.361  -0.433  -5.039 1.00 . A A .  36 SER O    1 1 
       12 32359 1 1  2 SER OG   O  3.858  -2.961  -2.583 1.00 . A A .  36 SER OG   1 1 
       12 32360 1 1  3 ASP C    C  9.668  -1.676  -4.957 1.00 . A A .  37 ASP C    1 1 
       12 32361 1 1  3 ASP CA   C  9.001  -0.483  -4.341 1.00 . A A .  37 ASP CA   1 1 
       12 32362 1 1  3 ASP CB   C 10.035   0.347  -3.563 1.00 . A A .  37 ASP CB   1 1 
       12 32363 1 1  3 ASP CG   C  9.531   1.711  -3.166 1.00 . A A .  37 ASP CG   1 1 
       12 32364 1 1  3 ASP H    H  8.105  -1.226  -2.596 1.00 . A A .  37 ASP H    1 1 
       12 32365 1 1  3 ASP HA   H  8.591   0.133  -5.127 1.00 . A A .  37 ASP HA   1 1 
       12 32366 1 1  3 ASP HB2  H 10.313  -0.182  -2.663 1.00 . A A .  37 ASP HB2  1 1 
       12 32367 1 1  3 ASP HB3  H 10.915   0.471  -4.178 1.00 . A A .  37 ASP HB3  1 1 
       12 32368 1 1  3 ASP N    N  7.904  -0.896  -3.499 1.00 . A A .  37 ASP N    1 1 
       12 32369 1 1  3 ASP O    O  9.778  -2.726  -4.316 1.00 . A A .  37 ASP O    1 1 
       12 32370 1 1  3 ASP OD1  O  8.857   1.840  -2.124 1.00 . A A .  37 ASP OD1  1 1 
       12 32371 1 1  3 ASP OD2  O  9.821   2.685  -3.884 1.00 . A A .  37 ASP OD2  1 1 
       12 32372 1 1  4 PRO C    C 12.201  -2.892  -6.241 1.00 . A A .  38 PRO C    1 1 
       12 32373 1 1  4 PRO CA   C 10.851  -2.631  -6.910 1.00 . A A .  38 PRO CA   1 1 
       12 32374 1 1  4 PRO CB   C 11.056  -2.079  -8.333 1.00 . A A .  38 PRO CB   1 1 
       12 32375 1 1  4 PRO CD   C  9.957  -0.361  -7.089 1.00 . A A .  38 PRO CD   1 1 
       12 32376 1 1  4 PRO CG   C 10.946  -0.599  -8.191 1.00 . A A .  38 PRO CG   1 1 
       12 32377 1 1  4 PRO HA   H 10.273  -3.544  -6.937 1.00 . A A .  38 PRO HA   1 1 
       12 32378 1 1  4 PRO HB2  H 12.028  -2.371  -8.699 1.00 . A A .  38 PRO HB2  1 1 
       12 32379 1 1  4 PRO HB3  H 10.289  -2.469  -8.987 1.00 . A A .  38 PRO HB3  1 1 
       12 32380 1 1  4 PRO HD2  H 10.194   0.549  -6.555 1.00 . A A .  38 PRO HD2  1 1 
       12 32381 1 1  4 PRO HD3  H  8.954  -0.319  -7.486 1.00 . A A .  38 PRO HD3  1 1 
       12 32382 1 1  4 PRO HG2  H 11.909  -0.186  -7.926 1.00 . A A .  38 PRO HG2  1 1 
       12 32383 1 1  4 PRO HG3  H 10.592  -0.162  -9.114 1.00 . A A .  38 PRO HG3  1 1 
       12 32384 1 1  4 PRO N    N 10.127  -1.551  -6.221 1.00 . A A .  38 PRO N    1 1 
       12 32385 1 1  4 PRO O    O 12.805  -3.946  -6.412 1.00 . A A .  38 PRO O    1 1 
       12 32386 1 1  5 GLY C    C 15.002  -1.299  -5.466 1.00 . A A .  39 GLY C    1 1 
       12 32387 1 1  5 GLY CA   C 13.880  -2.020  -4.755 1.00 . A A .  39 GLY CA   1 1 
       12 32388 1 1  5 GLY H    H 12.102  -1.107  -5.400 1.00 . A A .  39 GLY H    1 1 
       12 32389 1 1  5 GLY HA2  H 13.721  -1.566  -3.789 1.00 . A A .  39 GLY HA2  1 1 
       12 32390 1 1  5 GLY HA3  H 14.140  -3.058  -4.618 1.00 . A A .  39 GLY HA3  1 1 
       12 32391 1 1  5 GLY N    N 12.646  -1.917  -5.470 1.00 . A A .  39 GLY N    1 1 
       12 32392 1 1  5 GLY O    O 14.937  -1.095  -6.689 1.00 . A A .  39 GLY O    1 1 
       12 32393 1 1  6 PRO C    C 18.059  -1.074  -6.174 1.00 . A A .  40 PRO C    1 1 
       12 32394 1 1  6 PRO CA   C 17.182  -0.165  -5.322 1.00 . A A .  40 PRO CA   1 1 
       12 32395 1 1  6 PRO CB   C 17.975   0.331  -4.098 1.00 . A A .  40 PRO CB   1 1 
       12 32396 1 1  6 PRO CD   C 16.238  -1.088  -3.291 1.00 . A A .  40 PRO CD   1 1 
       12 32397 1 1  6 PRO CG   C 17.099   0.075  -2.919 1.00 . A A .  40 PRO CG   1 1 
       12 32398 1 1  6 PRO HA   H 16.849   0.678  -5.909 1.00 . A A .  40 PRO HA   1 1 
       12 32399 1 1  6 PRO HB2  H 18.899  -0.222  -4.030 1.00 . A A .  40 PRO HB2  1 1 
       12 32400 1 1  6 PRO HB3  H 18.193   1.384  -4.208 1.00 . A A .  40 PRO HB3  1 1 
       12 32401 1 1  6 PRO HD2  H 16.748  -2.017  -3.082 1.00 . A A .  40 PRO HD2  1 1 
       12 32402 1 1  6 PRO HD3  H 15.297  -1.035  -2.768 1.00 . A A .  40 PRO HD3  1 1 
       12 32403 1 1  6 PRO HG2  H 17.705  -0.163  -2.057 1.00 . A A .  40 PRO HG2  1 1 
       12 32404 1 1  6 PRO HG3  H 16.488   0.942  -2.719 1.00 . A A .  40 PRO HG3  1 1 
       12 32405 1 1  6 PRO N    N 16.055  -0.890  -4.739 1.00 . A A .  40 PRO N    1 1 
       12 32406 1 1  6 PRO O    O 18.762  -0.614  -7.069 1.00 . A A .  40 PRO O    1 1 
       12 32407 1 1  7 GLU C    C 18.305  -3.456  -8.050 1.00 . A A .  41 GLU C    1 1 
       12 32408 1 1  7 GLU CA   C 18.796  -3.340  -6.613 1.00 . A A .  41 GLU CA   1 1 
       12 32409 1 1  7 GLU CB   C 18.719  -4.693  -5.907 1.00 . A A .  41 GLU CB   1 1 
       12 32410 1 1  7 GLU CD   C 18.958  -5.958  -3.741 1.00 . A A .  41 GLU CD   1 1 
       12 32411 1 1  7 GLU CG   C 19.012  -4.616  -4.416 1.00 . A A .  41 GLU CG   1 1 
       12 32412 1 1  7 GLU H    H 17.358  -2.677  -5.224 1.00 . A A .  41 GLU H    1 1 
       12 32413 1 1  7 GLU HA   H 19.819  -2.993  -6.614 1.00 . A A .  41 GLU HA   1 1 
       12 32414 1 1  7 GLU HB2  H 17.739  -5.119  -6.047 1.00 . A A .  41 GLU HB2  1 1 
       12 32415 1 1  7 GLU HB3  H 19.447  -5.352  -6.356 1.00 . A A .  41 GLU HB3  1 1 
       12 32416 1 1  7 GLU HG2  H 20.000  -4.203  -4.274 1.00 . A A .  41 GLU HG2  1 1 
       12 32417 1 1  7 GLU HG3  H 18.285  -3.965  -3.954 1.00 . A A .  41 GLU HG3  1 1 
       12 32418 1 1  7 GLU N    N 17.987  -2.367  -5.910 1.00 . A A .  41 GLU N    1 1 
       12 32419 1 1  7 GLU O    O 19.101  -3.466  -8.997 1.00 . A A .  41 GLU O    1 1 
       12 32420 1 1  7 GLU OE1  O 17.868  -6.553  -3.643 1.00 . A A .  41 GLU OE1  1 1 
       12 32421 1 1  7 GLU OE2  O 19.998  -6.434  -3.277 1.00 . A A .  41 GLU OE2  1 1 
       12 32422 1 1  8 ALA C    C 16.569  -2.259 -10.240 1.00 . A A .  42 ALA C    1 1 
       12 32423 1 1  8 ALA CA   C 16.347  -3.564  -9.500 1.00 . A A .  42 ALA CA   1 1 
       12 32424 1 1  8 ALA CB   C 14.858  -3.841  -9.352 1.00 . A A .  42 ALA CB   1 1 
       12 32425 1 1  8 ALA H    H 16.426  -3.527  -7.395 1.00 . A A .  42 ALA H    1 1 
       12 32426 1 1  8 ALA HA   H 16.797  -4.370 -10.062 1.00 . A A .  42 ALA HA   1 1 
       12 32427 1 1  8 ALA HB1  H 14.398  -3.897 -10.327 1.00 . A A .  42 ALA HB1  1 1 
       12 32428 1 1  8 ALA HB2  H 14.398  -3.045  -8.786 1.00 . A A .  42 ALA HB2  1 1 
       12 32429 1 1  8 ALA HB3  H 14.713  -4.778  -8.834 1.00 . A A .  42 ALA HB3  1 1 
       12 32430 1 1  8 ALA N    N 16.987  -3.509  -8.200 1.00 . A A .  42 ALA N    1 1 
       12 32431 1 1  8 ALA O    O 16.830  -2.252 -11.440 1.00 . A A .  42 ALA O    1 1 
       12 32432 1 1  9 ALA C    C 18.138   0.270 -10.622 1.00 . A A .  43 ALA C    1 1 
       12 32433 1 1  9 ALA CA   C 16.722   0.167 -10.060 1.00 . A A .  43 ALA CA   1 1 
       12 32434 1 1  9 ALA CB   C 16.500   1.225  -8.998 1.00 . A A .  43 ALA CB   1 1 
       12 32435 1 1  9 ALA H    H 16.269  -1.247  -8.552 1.00 . A A .  43 ALA H    1 1 
       12 32436 1 1  9 ALA HA   H 16.015   0.323 -10.862 1.00 . A A .  43 ALA HA   1 1 
       12 32437 1 1  9 ALA HB1  H 15.495   1.155  -8.612 1.00 . A A .  43 ALA HB1  1 1 
       12 32438 1 1  9 ALA HB2  H 16.660   2.202  -9.428 1.00 . A A .  43 ALA HB2  1 1 
       12 32439 1 1  9 ALA HB3  H 17.207   1.069  -8.195 1.00 . A A .  43 ALA HB3  1 1 
       12 32440 1 1  9 ALA N    N 16.495  -1.158  -9.504 1.00 . A A .  43 ALA N    1 1 
       12 32441 1 1  9 ALA O    O 18.347   0.798 -11.712 1.00 . A A .  43 ALA O    1 1 
       12 32442 1 1 10 ARG C    C 20.626  -1.039 -11.585 1.00 . A A .  44 ARG C    1 1 
       12 32443 1 1 10 ARG CA   C 20.490  -0.305 -10.234 1.00 . A A .  44 ARG CA   1 1 
       12 32444 1 1 10 ARG CB   C 21.223  -1.077  -9.113 1.00 . A A .  44 ARG CB   1 1 
       12 32445 1 1 10 ARG CD   C 23.513  -1.116 -10.087 1.00 . A A .  44 ARG CD   1 1 
       12 32446 1 1 10 ARG CG   C 22.688  -0.812  -8.932 1.00 . A A .  44 ARG CG   1 1 
       12 32447 1 1 10 ARG CZ   C 24.295  -3.142 -11.207 1.00 . A A .  44 ARG CZ   1 1 
       12 32448 1 1 10 ARG H    H 18.897  -0.676  -8.999 1.00 . A A .  44 ARG H    1 1 
       12 32449 1 1 10 ARG HA   H 20.882   0.699 -10.295 1.00 . A A .  44 ARG HA   1 1 
       12 32450 1 1 10 ARG HB2  H 20.762  -0.850  -8.166 1.00 . A A .  44 ARG HB2  1 1 
       12 32451 1 1 10 ARG HB3  H 21.132  -2.138  -9.262 1.00 . A A .  44 ARG HB3  1 1 
       12 32452 1 1 10 ARG HD2  H 23.258  -0.457 -10.905 1.00 . A A .  44 ARG HD2  1 1 
       12 32453 1 1 10 ARG HD3  H 24.495  -0.923  -9.704 1.00 . A A .  44 ARG HD3  1 1 
       12 32454 1 1 10 ARG HE   H 22.515  -2.818 -10.151 1.00 . A A .  44 ARG HE   1 1 
       12 32455 1 1 10 ARG HG2  H 22.818   0.234  -8.704 1.00 . A A .  44 ARG HG2  1 1 
       12 32456 1 1 10 ARG HG3  H 23.025  -1.390  -8.083 1.00 . A A .  44 ARG HG3  1 1 
       12 32457 1 1 10 ARG HH11 H 25.823  -1.786 -10.902 1.00 . A A .  44 ARG HH11 1 1 
       12 32458 1 1 10 ARG HH12 H 26.217  -3.099 -11.908 1.00 . A A .  44 ARG HH12 1 1 
       12 32459 1 1 10 ARG HH21 H 23.128  -4.779 -11.621 1.00 . A A .  44 ARG HH21 1 1 
       12 32460 1 1 10 ARG HH22 H 24.695  -4.781 -12.314 1.00 . A A .  44 ARG HH22 1 1 
       12 32461 1 1 10 ARG N    N 19.098  -0.277  -9.873 1.00 . A A .  44 ARG N    1 1 
       12 32462 1 1 10 ARG NE   N 23.389  -2.493 -10.463 1.00 . A A .  44 ARG NE   1 1 
       12 32463 1 1 10 ARG NH1  N 25.517  -2.650 -11.348 1.00 . A A .  44 ARG NH1  1 1 
       12 32464 1 1 10 ARG NH2  N 24.008  -4.322 -11.743 1.00 . A A .  44 ARG NH2  1 1 
       12 32465 1 1 10 ARG O    O 21.387  -0.625 -12.464 1.00 . A A .  44 ARG O    1 1 
       12 32466 1 1 11 LEU C    C 19.339  -2.105 -14.113 1.00 . A A .  45 LEU C    1 1 
       12 32467 1 1 11 LEU CA   C 19.885  -2.918 -12.956 1.00 . A A .  45 LEU CA   1 1 
       12 32468 1 1 11 LEU CB   C 19.034  -4.189 -12.797 1.00 . A A .  45 LEU CB   1 1 
       12 32469 1 1 11 LEU CD1  C 18.470  -6.326 -11.622 1.00 . A A .  45 LEU CD1  1 1 
       12 32470 1 1 11 LEU CD2  C 20.824  -5.499 -11.627 1.00 . A A .  45 LEU CD2  1 1 
       12 32471 1 1 11 LEU CG   C 19.365  -5.101 -11.620 1.00 . A A .  45 LEU CG   1 1 
       12 32472 1 1 11 LEU H    H 19.259  -2.375 -11.004 1.00 . A A .  45 LEU H    1 1 
       12 32473 1 1 11 LEU HA   H 20.906  -3.202 -13.166 1.00 . A A .  45 LEU HA   1 1 
       12 32474 1 1 11 LEU HB2  H 18.000  -3.888 -12.703 1.00 . A A .  45 LEU HB2  1 1 
       12 32475 1 1 11 LEU HB3  H 19.132  -4.765 -13.707 1.00 . A A .  45 LEU HB3  1 1 
       12 32476 1 1 11 LEU HD11 H 18.619  -6.882 -12.536 1.00 . A A .  45 LEU HD11 1 1 
       12 32477 1 1 11 LEU HD12 H 17.438  -6.017 -11.558 1.00 . A A .  45 LEU HD12 1 1 
       12 32478 1 1 11 LEU HD13 H 18.712  -6.953 -10.776 1.00 . A A .  45 LEU HD13 1 1 
       12 32479 1 1 11 LEU HD21 H 21.424  -4.606 -11.551 1.00 . A A .  45 LEU HD21 1 1 
       12 32480 1 1 11 LEU HD22 H 21.052  -6.018 -12.546 1.00 . A A .  45 LEU HD22 1 1 
       12 32481 1 1 11 LEU HD23 H 21.029  -6.143 -10.785 1.00 . A A .  45 LEU HD23 1 1 
       12 32482 1 1 11 LEU HG   H 19.165  -4.551 -10.712 1.00 . A A .  45 LEU HG   1 1 
       12 32483 1 1 11 LEU N    N 19.863  -2.121 -11.737 1.00 . A A .  45 LEU N    1 1 
       12 32484 1 1 11 LEU O    O 19.990  -1.966 -15.142 1.00 . A A .  45 LEU O    1 1 
       12 32485 1 1 12 ARG C    C 18.273   0.434 -15.389 1.00 . A A .  46 ARG C    1 1 
       12 32486 1 1 12 ARG CA   C 17.442  -0.751 -14.922 1.00 . A A .  46 ARG CA   1 1 
       12 32487 1 1 12 ARG CB   C 16.126  -0.258 -14.345 1.00 . A A .  46 ARG CB   1 1 
       12 32488 1 1 12 ARG CD   C 13.951  -0.833 -13.295 1.00 . A A .  46 ARG CD   1 1 
       12 32489 1 1 12 ARG CG   C 15.186  -1.375 -13.954 1.00 . A A .  46 ARG CG   1 1 
       12 32490 1 1 12 ARG CZ   C 11.811  -1.688 -12.390 1.00 . A A .  46 ARG CZ   1 1 
       12 32491 1 1 12 ARG H    H 17.735  -1.690 -13.030 1.00 . A A .  46 ARG H    1 1 
       12 32492 1 1 12 ARG HA   H 17.228  -1.392 -15.765 1.00 . A A .  46 ARG HA   1 1 
       12 32493 1 1 12 ARG HB2  H 16.332   0.337 -13.469 1.00 . A A .  46 ARG HB2  1 1 
       12 32494 1 1 12 ARG HB3  H 15.632   0.360 -15.080 1.00 . A A .  46 ARG HB3  1 1 
       12 32495 1 1 12 ARG HD2  H 14.256  -0.317 -12.398 1.00 . A A .  46 ARG HD2  1 1 
       12 32496 1 1 12 ARG HD3  H 13.473  -0.143 -13.973 1.00 . A A .  46 ARG HD3  1 1 
       12 32497 1 1 12 ARG HE   H 13.326  -2.801 -13.147 1.00 . A A .  46 ARG HE   1 1 
       12 32498 1 1 12 ARG HG2  H 14.899  -1.924 -14.839 1.00 . A A .  46 ARG HG2  1 1 
       12 32499 1 1 12 ARG HG3  H 15.694  -2.037 -13.268 1.00 . A A .  46 ARG HG3  1 1 
       12 32500 1 1 12 ARG HH11 H 12.045   0.327 -12.149 1.00 . A A .  46 ARG HH11 1 1 
       12 32501 1 1 12 ARG HH12 H 10.532  -0.267 -11.630 1.00 . A A .  46 ARG HH12 1 1 
       12 32502 1 1 12 ARG HH21 H 11.270  -3.652 -12.407 1.00 . A A .  46 ARG HH21 1 1 
       12 32503 1 1 12 ARG HH22 H 10.089  -2.610 -11.784 1.00 . A A .  46 ARG HH22 1 1 
       12 32504 1 1 12 ARG N    N 18.155  -1.550 -13.911 1.00 . A A .  46 ARG N    1 1 
       12 32505 1 1 12 ARG NE   N 13.013  -1.891 -12.935 1.00 . A A .  46 ARG NE   1 1 
       12 32506 1 1 12 ARG NH1  N 11.434  -0.460 -12.026 1.00 . A A .  46 ARG NH1  1 1 
       12 32507 1 1 12 ARG NH2  N 11.007  -2.712 -12.175 1.00 . A A .  46 ARG NH2  1 1 
       12 32508 1 1 12 ARG O    O 18.300   0.762 -16.583 1.00 . A A .  46 ARG O    1 1 
       12 32509 1 1 13 PHE C    C 20.953   1.805 -15.652 1.00 . A A .  47 PHE C    1 1 
       12 32510 1 1 13 PHE CA   C 19.828   2.173 -14.680 1.00 . A A .  47 PHE CA   1 1 
       12 32511 1 1 13 PHE CB   C 20.364   2.665 -13.331 1.00 . A A .  47 PHE CB   1 1 
       12 32512 1 1 13 PHE CD1  C 21.185   4.981 -13.926 1.00 . A A .  47 PHE CD1  1 1 
       12 32513 1 1 13 PHE CD2  C 22.653   3.475 -12.800 1.00 . A A .  47 PHE CD2  1 1 
       12 32514 1 1 13 PHE CE1  C 22.170   5.948 -13.902 1.00 . A A .  47 PHE CE1  1 1 
       12 32515 1 1 13 PHE CE2  C 23.636   4.430 -12.783 1.00 . A A .  47 PHE CE2  1 1 
       12 32516 1 1 13 PHE CG   C 21.422   3.727 -13.369 1.00 . A A .  47 PHE CG   1 1 
       12 32517 1 1 13 PHE CZ   C 23.396   5.673 -13.333 1.00 . A A .  47 PHE CZ   1 1 
       12 32518 1 1 13 PHE H    H 18.829   0.742 -13.516 1.00 . A A .  47 PHE H    1 1 
       12 32519 1 1 13 PHE HA   H 19.242   2.964 -15.123 1.00 . A A .  47 PHE HA   1 1 
       12 32520 1 1 13 PHE HB2  H 19.541   3.065 -12.757 1.00 . A A .  47 PHE HB2  1 1 
       12 32521 1 1 13 PHE HB3  H 20.761   1.813 -12.799 1.00 . A A .  47 PHE HB3  1 1 
       12 32522 1 1 13 PHE HD1  H 20.240   5.227 -14.392 1.00 . A A .  47 PHE HD1  1 1 
       12 32523 1 1 13 PHE HD2  H 22.846   2.504 -12.368 1.00 . A A .  47 PHE HD2  1 1 
       12 32524 1 1 13 PHE HE1  H 21.975   6.916 -14.339 1.00 . A A .  47 PHE HE1  1 1 
       12 32525 1 1 13 PHE HE2  H 24.587   4.185 -12.333 1.00 . A A .  47 PHE HE2  1 1 
       12 32526 1 1 13 PHE HZ   H 24.167   6.428 -13.316 1.00 . A A .  47 PHE HZ   1 1 
       12 32527 1 1 13 PHE N    N 18.945   1.051 -14.444 1.00 . A A .  47 PHE N    1 1 
       12 32528 1 1 13 PHE O    O 21.262   2.566 -16.559 1.00 . A A .  47 PHE O    1 1 
       12 32529 1 1 14 ARG C    C 22.080  -0.432 -17.660 1.00 . A A .  48 ARG C    1 1 
       12 32530 1 1 14 ARG CA   C 22.601   0.194 -16.384 1.00 . A A .  48 ARG CA   1 1 
       12 32531 1 1 14 ARG CB   C 23.599  -0.735 -15.729 1.00 . A A .  48 ARG CB   1 1 
       12 32532 1 1 14 ARG CD   C 25.566  -1.054 -14.306 1.00 . A A .  48 ARG CD   1 1 
       12 32533 1 1 14 ARG CG   C 24.519  -0.074 -14.740 1.00 . A A .  48 ARG CG   1 1 
       12 32534 1 1 14 ARG CZ   C 27.911  -0.680 -13.672 1.00 . A A .  48 ARG CZ   1 1 
       12 32535 1 1 14 ARG H    H 21.262   0.065 -14.727 1.00 . A A .  48 ARG H    1 1 
       12 32536 1 1 14 ARG HA   H 23.126   1.094 -16.670 1.00 . A A .  48 ARG HA   1 1 
       12 32537 1 1 14 ARG HB2  H 23.056  -1.512 -15.212 1.00 . A A .  48 ARG HB2  1 1 
       12 32538 1 1 14 ARG HB3  H 24.198  -1.189 -16.506 1.00 . A A .  48 ARG HB3  1 1 
       12 32539 1 1 14 ARG HD2  H 25.081  -1.805 -13.702 1.00 . A A .  48 ARG HD2  1 1 
       12 32540 1 1 14 ARG HD3  H 26.001  -1.502 -15.184 1.00 . A A .  48 ARG HD3  1 1 
       12 32541 1 1 14 ARG HE   H 26.321   0.167 -12.788 1.00 . A A .  48 ARG HE   1 1 
       12 32542 1 1 14 ARG HG2  H 24.997   0.773 -15.209 1.00 . A A .  48 ARG HG2  1 1 
       12 32543 1 1 14 ARG HG3  H 23.954   0.248 -13.877 1.00 . A A .  48 ARG HG3  1 1 
       12 32544 1 1 14 ARG HH11 H 27.749  -1.957 -15.288 1.00 . A A .  48 ARG HH11 1 1 
       12 32545 1 1 14 ARG HH12 H 29.341  -1.661 -14.753 1.00 . A A .  48 ARG HH12 1 1 
       12 32546 1 1 14 ARG HH21 H 28.412   0.525 -12.158 1.00 . A A .  48 ARG HH21 1 1 
       12 32547 1 1 14 ARG HH22 H 29.757  -0.237 -12.945 1.00 . A A .  48 ARG HH22 1 1 
       12 32548 1 1 14 ARG N    N 21.542   0.631 -15.479 1.00 . A A .  48 ARG N    1 1 
       12 32549 1 1 14 ARG NE   N 26.606  -0.451 -13.512 1.00 . A A .  48 ARG NE   1 1 
       12 32550 1 1 14 ARG NH1  N 28.356  -1.489 -14.640 1.00 . A A .  48 ARG NH1  1 1 
       12 32551 1 1 14 ARG NH2  N 28.767  -0.089 -12.871 1.00 . A A .  48 ARG NH2  1 1 
       12 32552 1 1 14 ARG O    O 22.766  -0.411 -18.684 1.00 . A A .  48 ARG O    1 1 
       12 32553 1 1 15 CYS C    C 19.822  -0.550 -19.769 1.00 . A A .  49 CYS C    1 1 
       12 32554 1 1 15 CYS CA   C 20.303  -1.610 -18.790 1.00 . A A .  49 CYS CA   1 1 
       12 32555 1 1 15 CYS CB   C 19.172  -2.560 -18.407 1.00 . A A .  49 CYS CB   1 1 
       12 32556 1 1 15 CYS H    H 20.397  -1.012 -16.763 1.00 . A A .  49 CYS H    1 1 
       12 32557 1 1 15 CYS HA   H 21.088  -2.175 -19.271 1.00 . A A .  49 CYS HA   1 1 
       12 32558 1 1 15 CYS HB2  H 18.407  -2.006 -17.885 1.00 . A A .  49 CYS HB2  1 1 
       12 32559 1 1 15 CYS HB3  H 18.754  -2.986 -19.306 1.00 . A A .  49 CYS HB3  1 1 
       12 32560 1 1 15 CYS HG   H 20.064  -3.340 -16.203 1.00 . A A .  49 CYS HG   1 1 
       12 32561 1 1 15 CYS N    N 20.892  -0.995 -17.611 1.00 . A A .  49 CYS N    1 1 
       12 32562 1 1 15 CYS O    O 19.618  -0.832 -20.959 1.00 . A A .  49 CYS O    1 1 
       12 32563 1 1 15 CYS SG   S 19.692  -3.922 -17.336 1.00 . A A .  49 CYS SG   1 1 
       12 32564 1 1 16 PHE C    C 20.288   2.015 -21.161 1.00 . A A .  50 PHE C    1 1 
       12 32565 1 1 16 PHE CA   C 19.261   1.803 -20.065 1.00 . A A .  50 PHE CA   1 1 
       12 32566 1 1 16 PHE CB   C 19.162   3.068 -19.195 1.00 . A A .  50 PHE CB   1 1 
       12 32567 1 1 16 PHE CD1  C 17.441   4.650 -20.113 1.00 . A A .  50 PHE CD1  1 1 
       12 32568 1 1 16 PHE CD2  C 19.737   5.128 -20.517 1.00 . A A .  50 PHE CD2  1 1 
       12 32569 1 1 16 PHE CE1  C 17.086   5.782 -20.814 1.00 . A A .  50 PHE CE1  1 1 
       12 32570 1 1 16 PHE CE2  C 19.391   6.253 -21.217 1.00 . A A .  50 PHE CE2  1 1 
       12 32571 1 1 16 PHE CG   C 18.769   4.309 -19.956 1.00 . A A .  50 PHE CG   1 1 
       12 32572 1 1 16 PHE CZ   C 18.060   6.584 -21.368 1.00 . A A .  50 PHE CZ   1 1 
       12 32573 1 1 16 PHE H    H 19.775   0.797 -18.296 1.00 . A A .  50 PHE H    1 1 
       12 32574 1 1 16 PHE HA   H 18.296   1.604 -20.507 1.00 . A A .  50 PHE HA   1 1 
       12 32575 1 1 16 PHE HB2  H 18.441   2.910 -18.411 1.00 . A A .  50 PHE HB2  1 1 
       12 32576 1 1 16 PHE HB3  H 20.127   3.249 -18.741 1.00 . A A .  50 PHE HB3  1 1 
       12 32577 1 1 16 PHE HD1  H 16.678   4.023 -19.679 1.00 . A A .  50 PHE HD1  1 1 
       12 32578 1 1 16 PHE HD2  H 20.779   4.870 -20.400 1.00 . A A .  50 PHE HD2  1 1 
       12 32579 1 1 16 PHE HE1  H 16.044   6.040 -20.929 1.00 . A A .  50 PHE HE1  1 1 
       12 32580 1 1 16 PHE HE2  H 20.171   6.867 -21.642 1.00 . A A .  50 PHE HE2  1 1 
       12 32581 1 1 16 PHE HZ   H 17.781   7.470 -21.919 1.00 . A A .  50 PHE HZ   1 1 
       12 32582 1 1 16 PHE N    N 19.643   0.667 -19.259 1.00 . A A .  50 PHE N    1 1 
       12 32583 1 1 16 PHE O    O 21.497   2.156 -20.887 1.00 . A A .  50 PHE O    1 1 
       12 32584 1 1 17 HIS C    C 20.639   3.666 -23.895 1.00 . A A .  51 HIS C    1 1 
       12 32585 1 1 17 HIS CA   C 20.710   2.219 -23.499 1.00 . A A .  51 HIS CA   1 1 
       12 32586 1 1 17 HIS CB   C 20.307   1.314 -24.715 1.00 . A A .  51 HIS CB   1 1 
       12 32587 1 1 17 HIS CD2  C 18.891   2.389 -26.626 1.00 . A A .  51 HIS CD2  1 1 
       12 32588 1 1 17 HIS CE1  C 16.896   1.900 -25.918 1.00 . A A .  51 HIS CE1  1 1 
       12 32589 1 1 17 HIS CG   C 19.038   1.707 -25.466 1.00 . A A .  51 HIS CG   1 1 
       12 32590 1 1 17 HIS H    H 18.864   1.922 -22.524 1.00 . A A .  51 HIS H    1 1 
       12 32591 1 1 17 HIS HA   H 21.717   1.979 -23.194 1.00 . A A .  51 HIS HA   1 1 
       12 32592 1 1 17 HIS HB2  H 21.097   1.392 -25.446 1.00 . A A .  51 HIS HB2  1 1 
       12 32593 1 1 17 HIS HB3  H 20.211   0.288 -24.393 1.00 . A A .  51 HIS HB3  1 1 
       12 32594 1 1 17 HIS HD1  H 17.484   0.929 -24.233 1.00 . A A .  51 HIS HD1  1 1 
       12 32595 1 1 17 HIS HD2  H 19.686   2.799 -27.231 1.00 . A A .  51 HIS HD2  1 1 
       12 32596 1 1 17 HIS HE1  H 15.821   1.863 -25.864 1.00 . A A .  51 HIS HE1  1 1 
       12 32597 1 1 17 HIS HE2  H 17.154   2.796 -27.722 1.00 . A A .  51 HIS HE2  1 1 
       12 32598 1 1 17 HIS N    N 19.830   2.023 -22.380 1.00 . A A .  51 HIS N    1 1 
       12 32599 1 1 17 HIS ND1  N 17.758   1.413 -25.044 1.00 . A A .  51 HIS ND1  1 1 
       12 32600 1 1 17 HIS NE2  N 17.558   2.489 -26.879 1.00 . A A .  51 HIS NE2  1 1 
       12 32601 1 1 17 HIS O    O 19.557   4.248 -23.888 1.00 . A A .  51 HIS O    1 1 
       12 32602 1 1 18 TYR C    C 21.173   5.590 -26.113 1.00 . A A .  52 TYR C    1 1 
       12 32603 1 1 18 TYR CA   C 21.675   5.605 -24.701 1.00 . A A .  52 TYR CA   1 1 
       12 32604 1 1 18 TYR CB   C 22.999   6.355 -24.575 1.00 . A A .  52 TYR CB   1 1 
       12 32605 1 1 18 TYR CD1  C 22.162   8.687 -25.118 1.00 . A A .  52 TYR CD1  1 1 
       12 32606 1 1 18 TYR CD2  C 23.949   7.791 -26.386 1.00 . A A .  52 TYR CD2  1 1 
       12 32607 1 1 18 TYR CE1  C 22.210   9.841 -25.873 1.00 . A A .  52 TYR CE1  1 1 
       12 32608 1 1 18 TYR CE2  C 24.003   8.929 -27.140 1.00 . A A .  52 TYR CE2  1 1 
       12 32609 1 1 18 TYR CG   C 23.042   7.643 -25.366 1.00 . A A .  52 TYR CG   1 1 
       12 32610 1 1 18 TYR CZ   C 23.132   9.955 -26.885 1.00 . A A .  52 TYR CZ   1 1 
       12 32611 1 1 18 TYR H    H 22.612   3.813 -24.138 1.00 . A A .  52 TYR H    1 1 
       12 32612 1 1 18 TYR HA   H 20.927   6.104 -24.102 1.00 . A A .  52 TYR HA   1 1 
       12 32613 1 1 18 TYR HB2  H 23.170   6.598 -23.537 1.00 . A A .  52 TYR HB2  1 1 
       12 32614 1 1 18 TYR HB3  H 23.798   5.718 -24.926 1.00 . A A .  52 TYR HB3  1 1 
       12 32615 1 1 18 TYR HD1  H 21.440   8.590 -24.320 1.00 . A A .  52 TYR HD1  1 1 
       12 32616 1 1 18 TYR HD2  H 24.635   6.986 -26.588 1.00 . A A .  52 TYR HD2  1 1 
       12 32617 1 1 18 TYR HE1  H 21.525  10.650 -25.678 1.00 . A A .  52 TYR HE1  1 1 
       12 32618 1 1 18 TYR HE2  H 24.747   8.988 -27.918 1.00 . A A .  52 TYR HE2  1 1 
       12 32619 1 1 18 TYR HH   H 23.280  10.824 -28.567 1.00 . A A .  52 TYR HH   1 1 
       12 32620 1 1 18 TYR N    N 21.746   4.267 -24.213 1.00 . A A .  52 TYR N    1 1 
       12 32621 1 1 18 TYR O    O 21.792   5.009 -27.009 1.00 . A A .  52 TYR O    1 1 
       12 32622 1 1 18 TYR OH   O 23.178  11.100 -27.652 1.00 . A A .  52 TYR OH   1 1 
       12 32623 1 1 19 GLU C    C 19.494   7.687 -28.105 1.00 . A A .  53 GLU C    1 1 
       12 32624 1 1 19 GLU CA   C 19.433   6.283 -27.555 1.00 . A A .  53 GLU CA   1 1 
       12 32625 1 1 19 GLU CB   C 18.005   5.726 -27.465 1.00 . A A .  53 GLU CB   1 1 
       12 32626 1 1 19 GLU CD   C 15.801   5.683 -26.284 1.00 . A A .  53 GLU CD   1 1 
       12 32627 1 1 19 GLU CG   C 17.174   6.294 -26.343 1.00 . A A .  53 GLU CG   1 1 
       12 32628 1 1 19 GLU H    H 19.631   6.656 -25.538 1.00 . A A .  53 GLU H    1 1 
       12 32629 1 1 19 GLU HA   H 19.998   5.646 -28.218 1.00 . A A .  53 GLU HA   1 1 
       12 32630 1 1 19 GLU HB2  H 17.461   5.937 -28.372 1.00 . A A .  53 GLU HB2  1 1 
       12 32631 1 1 19 GLU HB3  H 18.058   4.657 -27.324 1.00 . A A .  53 GLU HB3  1 1 
       12 32632 1 1 19 GLU HG2  H 17.695   6.048 -25.429 1.00 . A A .  53 GLU HG2  1 1 
       12 32633 1 1 19 GLU HG3  H 17.096   7.362 -26.468 1.00 . A A .  53 GLU HG3  1 1 
       12 32634 1 1 19 GLU N    N 20.063   6.211 -26.297 1.00 . A A .  53 GLU N    1 1 
       12 32635 1 1 19 GLU O    O 18.988   8.644 -27.498 1.00 . A A .  53 GLU O    1 1 
       12 32636 1 1 19 GLU OE1  O 15.029   5.841 -27.245 1.00 . A A .  53 GLU OE1  1 1 
       12 32637 1 1 19 GLU OE2  O 15.466   5.048 -25.262 1.00 . A A .  53 GLU OE2  1 1 
       12 32638 1 1 20 GLU C    C 18.952   9.650 -30.367 1.00 . A A .  54 GLU C    1 1 
       12 32639 1 1 20 GLU CA   C 20.301   9.090 -29.930 1.00 . A A .  54 GLU CA   1 1 
       12 32640 1 1 20 GLU CB   C 21.191   8.919 -31.151 1.00 . A A .  54 GLU CB   1 1 
       12 32641 1 1 20 GLU CD   C 23.364   8.144 -32.129 1.00 . A A .  54 GLU CD   1 1 
       12 32642 1 1 20 GLU CG   C 22.589   8.397 -30.858 1.00 . A A .  54 GLU CG   1 1 
       12 32643 1 1 20 GLU H    H 20.498   7.000 -29.670 1.00 . A A .  54 GLU H    1 1 
       12 32644 1 1 20 GLU HA   H 20.773   9.779 -29.245 1.00 . A A .  54 GLU HA   1 1 
       12 32645 1 1 20 GLU HB2  H 20.712   8.234 -31.832 1.00 . A A .  54 GLU HB2  1 1 
       12 32646 1 1 20 GLU HB3  H 21.285   9.878 -31.637 1.00 . A A .  54 GLU HB3  1 1 
       12 32647 1 1 20 GLU HG2  H 23.121   9.126 -30.263 1.00 . A A .  54 GLU HG2  1 1 
       12 32648 1 1 20 GLU HG3  H 22.515   7.473 -30.305 1.00 . A A .  54 GLU HG3  1 1 
       12 32649 1 1 20 GLU N    N 20.130   7.812 -29.254 1.00 . A A .  54 GLU N    1 1 
       12 32650 1 1 20 GLU O    O 18.828  10.832 -30.645 1.00 . A A .  54 GLU O    1 1 
       12 32651 1 1 20 GLU OE1  O 24.047   9.068 -32.624 1.00 . A A .  54 GLU OE1  1 1 
       12 32652 1 1 20 GLU OE2  O 23.274   7.022 -32.667 1.00 . A A .  54 GLU OE2  1 1 
       12 32653 1 1 21 ALA C    C 15.990  10.172 -29.844 1.00 . A A .  55 ALA C    1 1 
       12 32654 1 1 21 ALA CA   C 16.610   9.144 -30.805 1.00 . A A .  55 ALA CA   1 1 
       12 32655 1 1 21 ALA CB   C 15.734   7.904 -30.898 1.00 . A A .  55 ALA CB   1 1 
       12 32656 1 1 21 ALA H    H 18.160   7.841 -30.215 1.00 . A A .  55 ALA H    1 1 
       12 32657 1 1 21 ALA HA   H 16.662   9.588 -31.788 1.00 . A A .  55 ALA HA   1 1 
       12 32658 1 1 21 ALA HB1  H 14.756   8.184 -31.262 1.00 . A A .  55 ALA HB1  1 1 
       12 32659 1 1 21 ALA HB2  H 15.638   7.457 -29.920 1.00 . A A .  55 ALA HB2  1 1 
       12 32660 1 1 21 ALA HB3  H 16.182   7.197 -31.580 1.00 . A A .  55 ALA HB3  1 1 
       12 32661 1 1 21 ALA N    N 17.959   8.779 -30.423 1.00 . A A .  55 ALA N    1 1 
       12 32662 1 1 21 ALA O    O 15.266  11.074 -30.278 1.00 . A A .  55 ALA O    1 1 
       12 32663 1 1 22 THR C    C 16.679  12.085 -27.247 1.00 . A A .  56 THR C    1 1 
       12 32664 1 1 22 THR CA   C 15.690  10.974 -27.607 1.00 . A A .  56 THR CA   1 1 
       12 32665 1 1 22 THR CB   C 15.210  10.246 -26.318 1.00 . A A .  56 THR CB   1 1 
       12 32666 1 1 22 THR CG2  C 16.374   9.841 -25.420 1.00 . A A .  56 THR CG2  1 1 
       12 32667 1 1 22 THR H    H 16.872   9.342 -28.243 1.00 . A A .  56 THR H    1 1 
       12 32668 1 1 22 THR HA   H 14.834  11.457 -28.057 1.00 . A A .  56 THR HA   1 1 
       12 32669 1 1 22 THR HB   H 14.657   9.362 -26.603 1.00 . A A .  56 THR HB   1 1 
       12 32670 1 1 22 THR HG1  H 13.476  10.913 -25.699 1.00 . A A .  56 THR HG1  1 1 
       12 32671 1 1 22 THR HG21 H 17.079   9.229 -25.960 1.00 . A A .  56 THR HG21 1 1 
       12 32672 1 1 22 THR HG22 H 15.982   9.302 -24.569 1.00 . A A .  56 THR HG22 1 1 
       12 32673 1 1 22 THR HG23 H 16.860  10.736 -25.060 1.00 . A A .  56 THR HG23 1 1 
       12 32674 1 1 22 THR N    N 16.274  10.054 -28.555 1.00 . A A .  56 THR N    1 1 
       12 32675 1 1 22 THR O    O 16.298  13.143 -26.721 1.00 . A A .  56 THR O    1 1 
       12 32676 1 1 22 THR OG1  O 14.407  11.131 -25.585 1.00 . A A .  56 THR OG1  1 1 
       12 32677 1 1 23 GLY C    C 19.528  12.545 -25.870 1.00 . A A .  57 GLY C    1 1 
       12 32678 1 1 23 GLY CA   C 18.945  12.818 -27.240 1.00 . A A .  57 GLY CA   1 1 
       12 32679 1 1 23 GLY H    H 18.169  11.014 -27.994 1.00 . A A .  57 GLY H    1 1 
       12 32680 1 1 23 GLY HA2  H 19.729  12.765 -27.982 1.00 . A A .  57 GLY HA2  1 1 
       12 32681 1 1 23 GLY HA3  H 18.517  13.809 -27.246 1.00 . A A .  57 GLY HA3  1 1 
       12 32682 1 1 23 GLY N    N 17.934  11.859 -27.560 1.00 . A A .  57 GLY N    1 1 
       12 32683 1 1 23 GLY O    O 18.890  11.892 -25.041 1.00 . A A .  57 GLY O    1 1 
       12 32684 1 1 24 PRO C    C 20.786  13.506 -23.162 1.00 . A A .  58 PRO C    1 1 
       12 32685 1 1 24 PRO CA   C 21.381  12.752 -24.322 1.00 . A A .  58 PRO CA   1 1 
       12 32686 1 1 24 PRO CB   C 22.803  13.192 -24.577 1.00 . A A .  58 PRO CB   1 1 
       12 32687 1 1 24 PRO CD   C 21.522  13.958 -26.423 1.00 . A A .  58 PRO CD   1 1 
       12 32688 1 1 24 PRO CG   C 22.681  14.303 -25.538 1.00 . A A .  58 PRO CG   1 1 
       12 32689 1 1 24 PRO HA   H 21.366  11.701 -24.077 1.00 . A A .  58 PRO HA   1 1 
       12 32690 1 1 24 PRO HB2  H 23.261  13.511 -23.653 1.00 . A A .  58 PRO HB2  1 1 
       12 32691 1 1 24 PRO HB3  H 23.357  12.370 -25.008 1.00 . A A .  58 PRO HB3  1 1 
       12 32692 1 1 24 PRO HD2  H 20.967  14.849 -26.680 1.00 . A A .  58 PRO HD2  1 1 
       12 32693 1 1 24 PRO HD3  H 21.879  13.461 -27.308 1.00 . A A .  58 PRO HD3  1 1 
       12 32694 1 1 24 PRO HG2  H 22.482  15.203 -24.976 1.00 . A A .  58 PRO HG2  1 1 
       12 32695 1 1 24 PRO HG3  H 23.606  14.391 -26.089 1.00 . A A .  58 PRO HG3  1 1 
       12 32696 1 1 24 PRO N    N 20.716  13.043 -25.577 1.00 . A A .  58 PRO N    1 1 
       12 32697 1 1 24 PRO O    O 20.799  13.030 -22.040 1.00 . A A .  58 PRO O    1 1 
       12 32698 1 1 25 GLN C    C 18.543  14.872 -21.761 1.00 . A A .  59 GLN C    1 1 
       12 32699 1 1 25 GLN CA   C 19.745  15.539 -22.458 1.00 . A A .  59 GLN CA   1 1 
       12 32700 1 1 25 GLN CB   C 19.303  16.817 -23.127 1.00 . A A .  59 GLN CB   1 1 
       12 32701 1 1 25 GLN CD   C 20.656  18.758 -22.298 1.00 . A A .  59 GLN CD   1 1 
       12 32702 1 1 25 GLN CG   C 19.343  17.989 -22.226 1.00 . A A .  59 GLN CG   1 1 
       12 32703 1 1 25 GLN H    H 20.159  14.991 -24.368 1.00 . A A .  59 GLN H    1 1 
       12 32704 1 1 25 GLN HA   H 20.513  15.765 -21.734 1.00 . A A .  59 GLN HA   1 1 
       12 32705 1 1 25 GLN HB2  H 19.944  17.016 -23.972 1.00 . A A .  59 GLN HB2  1 1 
       12 32706 1 1 25 GLN HB3  H 18.291  16.693 -23.476 1.00 . A A .  59 GLN HB3  1 1 
       12 32707 1 1 25 GLN HE21 H 21.648  17.162 -22.962 1.00 . A A .  59 GLN HE21 1 1 
       12 32708 1 1 25 GLN HE22 H 22.557  18.613 -22.762 1.00 . A A .  59 GLN HE22 1 1 
       12 32709 1 1 25 GLN HG2  H 18.519  18.632 -22.469 1.00 . A A .  59 GLN HG2  1 1 
       12 32710 1 1 25 GLN HG3  H 19.266  17.562 -21.237 1.00 . A A .  59 GLN HG3  1 1 
       12 32711 1 1 25 GLN N    N 20.249  14.677 -23.447 1.00 . A A .  59 GLN N    1 1 
       12 32712 1 1 25 GLN NE2  N 21.718  18.108 -22.710 1.00 . A A .  59 GLN NE2  1 1 
       12 32713 1 1 25 GLN O    O 18.436  14.882 -20.528 1.00 . A A .  59 GLN O    1 1 
       12 32714 1 1 25 GLN OE1  O 20.689  19.959 -22.049 1.00 . A A .  59 GLN OE1  1 1 
       12 32715 1 1 26 GLU C    C 16.894  12.265 -21.409 1.00 . A A .  60 GLU C    1 1 
       12 32716 1 1 26 GLU CA   C 16.497  13.596 -22.018 1.00 . A A .  60 GLU CA   1 1 
       12 32717 1 1 26 GLU CB   C 15.388  13.421 -23.071 1.00 . A A .  60 GLU CB   1 1 
       12 32718 1 1 26 GLU CD   C 13.005  12.678 -23.479 1.00 . A A .  60 GLU CD   1 1 
       12 32719 1 1 26 GLU CG   C 14.158  12.735 -22.527 1.00 . A A .  60 GLU CG   1 1 
       12 32720 1 1 26 GLU H    H 17.770  14.287 -23.536 1.00 . A A .  60 GLU H    1 1 
       12 32721 1 1 26 GLU HA   H 16.122  14.220 -21.221 1.00 . A A .  60 GLU HA   1 1 
       12 32722 1 1 26 GLU HB2  H 15.073  14.394 -23.410 1.00 . A A .  60 GLU HB2  1 1 
       12 32723 1 1 26 GLU HB3  H 15.765  12.841 -23.901 1.00 . A A .  60 GLU HB3  1 1 
       12 32724 1 1 26 GLU HG2  H 14.455  11.710 -22.361 1.00 . A A .  60 GLU HG2  1 1 
       12 32725 1 1 26 GLU HG3  H 13.862  13.195 -21.601 1.00 . A A .  60 GLU HG3  1 1 
       12 32726 1 1 26 GLU N    N 17.653  14.273 -22.561 1.00 . A A .  60 GLU N    1 1 
       12 32727 1 1 26 GLU O    O 16.355  11.859 -20.383 1.00 . A A .  60 GLU O    1 1 
       12 32728 1 1 26 GLU OE1  O 12.609  13.726 -24.026 1.00 . A A .  60 GLU OE1  1 1 
       12 32729 1 1 26 GLU OE2  O 12.479  11.574 -23.707 1.00 . A A .  60 GLU OE2  1 1 
       12 32730 1 1 27 ALA C    C 18.976  10.496 -20.140 1.00 . A A .  61 ALA C    1 1 
       12 32731 1 1 27 ALA CA   C 18.353  10.327 -21.529 1.00 . A A .  61 ALA CA   1 1 
       12 32732 1 1 27 ALA CB   C 19.354   9.727 -22.503 1.00 . A A .  61 ALA CB   1 1 
       12 32733 1 1 27 ALA H    H 18.232  11.970 -22.857 1.00 . A A .  61 ALA H    1 1 
       12 32734 1 1 27 ALA HA   H 17.508   9.656 -21.427 1.00 . A A .  61 ALA HA   1 1 
       12 32735 1 1 27 ALA HB1  H 19.672   8.761 -22.145 1.00 . A A .  61 ALA HB1  1 1 
       12 32736 1 1 27 ALA HB2  H 20.212  10.379 -22.585 1.00 . A A .  61 ALA HB2  1 1 
       12 32737 1 1 27 ALA HB3  H 18.890   9.617 -23.472 1.00 . A A .  61 ALA HB3  1 1 
       12 32738 1 1 27 ALA N    N 17.854  11.602 -22.029 1.00 . A A .  61 ALA N    1 1 
       12 32739 1 1 27 ALA O    O 18.834   9.625 -19.276 1.00 . A A .  61 ALA O    1 1 
       12 32740 1 1 28 LEU C    C 19.158  12.031 -17.582 1.00 . A A .  62 LEU C    1 1 
       12 32741 1 1 28 LEU CA   C 20.221  11.947 -18.622 1.00 . A A .  62 LEU CA   1 1 
       12 32742 1 1 28 LEU CB   C 20.980  13.263 -18.630 1.00 . A A .  62 LEU CB   1 1 
       12 32743 1 1 28 LEU CD1  C 22.865  14.673 -19.259 1.00 . A A .  62 LEU CD1  1 1 
       12 32744 1 1 28 LEU CD2  C 23.265  12.299 -18.756 1.00 . A A .  62 LEU CD2  1 1 
       12 32745 1 1 28 LEU CG   C 22.301  13.300 -19.350 1.00 . A A .  62 LEU CG   1 1 
       12 32746 1 1 28 LEU H    H 19.795  12.249 -20.674 1.00 . A A .  62 LEU H    1 1 
       12 32747 1 1 28 LEU HA   H 20.903  11.156 -18.346 1.00 . A A .  62 LEU HA   1 1 
       12 32748 1 1 28 LEU HB2  H 20.341  13.997 -19.095 1.00 . A A .  62 LEU HB2  1 1 
       12 32749 1 1 28 LEU HB3  H 21.142  13.574 -17.610 1.00 . A A .  62 LEU HB3  1 1 
       12 32750 1 1 28 LEU HD11 H 22.230  15.374 -19.777 1.00 . A A .  62 LEU HD11 1 1 
       12 32751 1 1 28 LEU HD12 H 23.861  14.658 -19.674 1.00 . A A .  62 LEU HD12 1 1 
       12 32752 1 1 28 LEU HD13 H 22.929  14.943 -18.216 1.00 . A A .  62 LEU HD13 1 1 
       12 32753 1 1 28 LEU HD21 H 22.874  11.299 -18.862 1.00 . A A .  62 LEU HD21 1 1 
       12 32754 1 1 28 LEU HD22 H 23.407  12.516 -17.708 1.00 . A A .  62 LEU HD22 1 1 
       12 32755 1 1 28 LEU HD23 H 24.214  12.368 -19.268 1.00 . A A .  62 LEU HD23 1 1 
       12 32756 1 1 28 LEU HG   H 22.178  13.077 -20.396 1.00 . A A .  62 LEU HG   1 1 
       12 32757 1 1 28 LEU N    N 19.655  11.625 -19.928 1.00 . A A .  62 LEU N    1 1 
       12 32758 1 1 28 LEU O    O 19.326  11.517 -16.507 1.00 . A A .  62 LEU O    1 1 
       12 32759 1 1 29 ALA C    C 16.423  11.485 -16.546 1.00 . A A .  63 ALA C    1 1 
       12 32760 1 1 29 ALA CA   C 16.952  12.844 -16.992 1.00 . A A .  63 ALA CA   1 1 
       12 32761 1 1 29 ALA CB   C 15.848  13.677 -17.628 1.00 . A A .  63 ALA CB   1 1 
       12 32762 1 1 29 ALA H    H 17.991  13.058 -18.822 1.00 . A A .  63 ALA H    1 1 
       12 32763 1 1 29 ALA HA   H 17.325  13.367 -16.124 1.00 . A A .  63 ALA HA   1 1 
       12 32764 1 1 29 ALA HB1  H 15.446  13.149 -18.481 1.00 . A A .  63 ALA HB1  1 1 
       12 32765 1 1 29 ALA HB2  H 16.260  14.621 -17.953 1.00 . A A .  63 ALA HB2  1 1 
       12 32766 1 1 29 ALA HB3  H 15.063  13.855 -16.909 1.00 . A A .  63 ALA HB3  1 1 
       12 32767 1 1 29 ALA N    N 18.058  12.679 -17.919 1.00 . A A .  63 ALA N    1 1 
       12 32768 1 1 29 ALA O    O 16.060  11.297 -15.382 1.00 . A A .  63 ALA O    1 1 
       12 32769 1 1 30 GLN C    C 16.938   8.512 -16.243 1.00 . A A .  64 GLN C    1 1 
       12 32770 1 1 30 GLN CA   C 15.963   9.183 -17.201 1.00 . A A .  64 GLN CA   1 1 
       12 32771 1 1 30 GLN CB   C 15.907   8.366 -18.500 1.00 . A A .  64 GLN CB   1 1 
       12 32772 1 1 30 GLN CD   C 13.877   9.625 -19.376 1.00 . A A .  64 GLN CD   1 1 
       12 32773 1 1 30 GLN CG   C 15.253   9.080 -19.666 1.00 . A A .  64 GLN CG   1 1 
       12 32774 1 1 30 GLN H    H 16.772  10.764 -18.365 1.00 . A A .  64 GLN H    1 1 
       12 32775 1 1 30 GLN HA   H 14.978   9.232 -16.762 1.00 . A A .  64 GLN HA   1 1 
       12 32776 1 1 30 GLN HB2  H 16.920   8.132 -18.792 1.00 . A A .  64 GLN HB2  1 1 
       12 32777 1 1 30 GLN HB3  H 15.385   7.437 -18.339 1.00 . A A .  64 GLN HB3  1 1 
       12 32778 1 1 30 GLN HE21 H 14.264  11.081 -20.607 1.00 . A A .  64 GLN HE21 1 1 
       12 32779 1 1 30 GLN HE22 H 12.698  11.148 -19.908 1.00 . A A .  64 GLN HE22 1 1 
       12 32780 1 1 30 GLN HG2  H 15.879   9.912 -19.950 1.00 . A A .  64 GLN HG2  1 1 
       12 32781 1 1 30 GLN HG3  H 15.187   8.395 -20.499 1.00 . A A .  64 GLN HG3  1 1 
       12 32782 1 1 30 GLN N    N 16.434  10.531 -17.474 1.00 . A A .  64 GLN N    1 1 
       12 32783 1 1 30 GLN NE2  N 13.570  10.722 -20.014 1.00 . A A .  64 GLN NE2  1 1 
       12 32784 1 1 30 GLN O    O 16.557   8.021 -15.192 1.00 . A A .  64 GLN O    1 1 
       12 32785 1 1 30 GLN OE1  O 13.115   9.086 -18.569 1.00 . A A .  64 GLN OE1  1 1 
       12 32786 1 1 31 LEU C    C 19.359   8.621 -14.439 1.00 . A A .  65 LEU C    1 1 
       12 32787 1 1 31 LEU CA   C 19.296   7.985 -15.800 1.00 . A A .  65 LEU CA   1 1 
       12 32788 1 1 31 LEU CB   C 20.632   8.171 -16.511 1.00 . A A .  65 LEU CB   1 1 
       12 32789 1 1 31 LEU CD1  C 22.074   7.775 -18.492 1.00 . A A .  65 LEU CD1  1 1 
       12 32790 1 1 31 LEU CD2  C 21.049   5.871 -17.312 1.00 . A A .  65 LEU CD2  1 1 
       12 32791 1 1 31 LEU CG   C 20.854   7.309 -17.728 1.00 . A A .  65 LEU CG   1 1 
       12 32792 1 1 31 LEU H    H 18.437   8.976 -17.467 1.00 . A A .  65 LEU H    1 1 
       12 32793 1 1 31 LEU HA   H 19.117   6.927 -15.687 1.00 . A A .  65 LEU HA   1 1 
       12 32794 1 1 31 LEU HB2  H 20.687   9.202 -16.828 1.00 . A A .  65 LEU HB2  1 1 
       12 32795 1 1 31 LEU HB3  H 21.436   7.992 -15.815 1.00 . A A .  65 LEU HB3  1 1 
       12 32796 1 1 31 LEU HD11 H 22.944   7.706 -17.856 1.00 . A A .  65 LEU HD11 1 1 
       12 32797 1 1 31 LEU HD12 H 21.932   8.798 -18.809 1.00 . A A .  65 LEU HD12 1 1 
       12 32798 1 1 31 LEU HD13 H 22.213   7.148 -19.360 1.00 . A A .  65 LEU HD13 1 1 
       12 32799 1 1 31 LEU HD21 H 20.167   5.515 -16.801 1.00 . A A .  65 LEU HD21 1 1 
       12 32800 1 1 31 LEU HD22 H 21.902   5.809 -16.652 1.00 . A A .  65 LEU HD22 1 1 
       12 32801 1 1 31 LEU HD23 H 21.227   5.273 -18.191 1.00 . A A .  65 LEU HD23 1 1 
       12 32802 1 1 31 LEU HG   H 19.956   7.358 -18.316 1.00 . A A .  65 LEU HG   1 1 
       12 32803 1 1 31 LEU N    N 18.215   8.549 -16.608 1.00 . A A .  65 LEU N    1 1 
       12 32804 1 1 31 LEU O    O 19.589   7.956 -13.460 1.00 . A A .  65 LEU O    1 1 
       12 32805 1 1 32 ARG C    C 18.160  10.203 -12.213 1.00 . A A .  66 ARG C    1 1 
       12 32806 1 1 32 ARG CA   C 19.193  10.681 -13.196 1.00 . A A .  66 ARG CA   1 1 
       12 32807 1 1 32 ARG CB   C 18.963  12.130 -13.546 1.00 . A A .  66 ARG CB   1 1 
       12 32808 1 1 32 ARG CD   C 19.064  14.520 -13.029 1.00 . A A .  66 ARG CD   1 1 
       12 32809 1 1 32 ARG CG   C 19.279  13.129 -12.474 1.00 . A A .  66 ARG CG   1 1 
       12 32810 1 1 32 ARG CZ   C 19.304  16.823 -12.179 1.00 . A A .  66 ARG CZ   1 1 
       12 32811 1 1 32 ARG H    H 18.932  10.363 -15.248 1.00 . A A .  66 ARG H    1 1 
       12 32812 1 1 32 ARG HA   H 20.173  10.581 -12.757 1.00 . A A .  66 ARG HA   1 1 
       12 32813 1 1 32 ARG HB2  H 19.586  12.366 -14.394 1.00 . A A .  66 ARG HB2  1 1 
       12 32814 1 1 32 ARG HB3  H 17.924  12.237 -13.818 1.00 . A A .  66 ARG HB3  1 1 
       12 32815 1 1 32 ARG HD2  H 19.448  14.557 -14.037 1.00 . A A .  66 ARG HD2  1 1 
       12 32816 1 1 32 ARG HD3  H 18.002  14.711 -13.049 1.00 . A A .  66 ARG HD3  1 1 
       12 32817 1 1 32 ARG HE   H 20.580  15.312 -11.823 1.00 . A A .  66 ARG HE   1 1 
       12 32818 1 1 32 ARG HG2  H 18.569  12.947 -11.678 1.00 . A A .  66 ARG HG2  1 1 
       12 32819 1 1 32 ARG HG3  H 20.295  13.015 -12.131 1.00 . A A .  66 ARG HG3  1 1 
       12 32820 1 1 32 ARG HH11 H 17.495  16.497 -13.075 1.00 . A A .  66 ARG HH11 1 1 
       12 32821 1 1 32 ARG HH12 H 17.759  18.103 -12.621 1.00 . A A .  66 ARG HH12 1 1 
       12 32822 1 1 32 ARG HH21 H 21.001  17.471 -11.297 1.00 . A A .  66 ARG HH21 1 1 
       12 32823 1 1 32 ARG HH22 H 19.835  18.702 -11.555 1.00 . A A .  66 ARG HH22 1 1 
       12 32824 1 1 32 ARG N    N 19.134   9.899 -14.404 1.00 . A A .  66 ARG N    1 1 
       12 32825 1 1 32 ARG NE   N 19.719  15.565 -12.250 1.00 . A A .  66 ARG NE   1 1 
       12 32826 1 1 32 ARG NH1  N 18.112  17.164 -12.654 1.00 . A A .  66 ARG NH1  1 1 
       12 32827 1 1 32 ARG NH2  N 20.088  17.737 -11.639 1.00 . A A .  66 ARG NH2  1 1 
       12 32828 1 1 32 ARG O    O 18.463  10.003 -11.037 1.00 . A A .  66 ARG O    1 1 
       12 32829 1 1 33 GLU C    C 16.127   8.061 -11.477 1.00 . A A .  67 GLU C    1 1 
       12 32830 1 1 33 GLU CA   C 15.933   9.530 -11.793 1.00 . A A .  67 GLU CA   1 1 
       12 32831 1 1 33 GLU CB   C 14.525   9.814 -12.291 1.00 . A A .  67 GLU CB   1 1 
       12 32832 1 1 33 GLU CD   C 12.694   9.307 -13.910 1.00 . A A .  67 GLU CD   1 1 
       12 32833 1 1 33 GLU CG   C 14.099   9.012 -13.492 1.00 . A A .  67 GLU CG   1 1 
       12 32834 1 1 33 GLU H    H 16.745  10.140 -13.633 1.00 . A A .  67 GLU H    1 1 
       12 32835 1 1 33 GLU HA   H 16.090  10.070 -10.870 1.00 . A A .  67 GLU HA   1 1 
       12 32836 1 1 33 GLU HB2  H 13.823   9.650 -11.488 1.00 . A A .  67 GLU HB2  1 1 
       12 32837 1 1 33 GLU HB3  H 14.526  10.861 -12.557 1.00 . A A .  67 GLU HB3  1 1 
       12 32838 1 1 33 GLU HG2  H 14.784   9.195 -14.300 1.00 . A A .  67 GLU HG2  1 1 
       12 32839 1 1 33 GLU HG3  H 14.168   7.968 -13.227 1.00 . A A .  67 GLU HG3  1 1 
       12 32840 1 1 33 GLU N    N 16.947   9.986 -12.682 1.00 . A A .  67 GLU N    1 1 
       12 32841 1 1 33 GLU O    O 15.930   7.669 -10.362 1.00 . A A .  67 GLU O    1 1 
       12 32842 1 1 33 GLU OE1  O 12.464  10.272 -14.654 1.00 . A A .  67 GLU OE1  1 1 
       12 32843 1 1 33 GLU OE2  O 11.787   8.576 -13.481 1.00 . A A .  67 GLU OE2  1 1 
       12 32844 1 1 34 LEU C    C 17.893   5.645 -11.208 1.00 . A A .  68 LEU C    1 1 
       12 32845 1 1 34 LEU CA   C 16.813   5.822 -12.257 1.00 . A A .  68 LEU CA   1 1 
       12 32846 1 1 34 LEU CB   C 17.226   5.114 -13.562 1.00 . A A .  68 LEU CB   1 1 
       12 32847 1 1 34 LEU CD1  C 16.750   4.375 -15.917 1.00 . A A .  68 LEU CD1  1 1 
       12 32848 1 1 34 LEU CD2  C 14.911   4.378 -14.228 1.00 . A A .  68 LEU CD2  1 1 
       12 32849 1 1 34 LEU CG   C 16.183   5.073 -14.691 1.00 . A A .  68 LEU CG   1 1 
       12 32850 1 1 34 LEU H    H 16.670   7.628 -13.377 1.00 . A A .  68 LEU H    1 1 
       12 32851 1 1 34 LEU HA   H 15.905   5.375 -11.882 1.00 . A A .  68 LEU HA   1 1 
       12 32852 1 1 34 LEU HB2  H 18.106   5.611 -13.942 1.00 . A A .  68 LEU HB2  1 1 
       12 32853 1 1 34 LEU HB3  H 17.492   4.096 -13.315 1.00 . A A .  68 LEU HB3  1 1 
       12 32854 1 1 34 LEU HD11 H 16.005   4.360 -16.698 1.00 . A A .  68 LEU HD11 1 1 
       12 32855 1 1 34 LEU HD12 H 17.024   3.361 -15.664 1.00 . A A .  68 LEU HD12 1 1 
       12 32856 1 1 34 LEU HD13 H 17.624   4.906 -16.266 1.00 . A A .  68 LEU HD13 1 1 
       12 32857 1 1 34 LEU HD21 H 15.141   3.370 -13.917 1.00 . A A .  68 LEU HD21 1 1 
       12 32858 1 1 34 LEU HD22 H 14.206   4.346 -15.046 1.00 . A A .  68 LEU HD22 1 1 
       12 32859 1 1 34 LEU HD23 H 14.476   4.922 -13.403 1.00 . A A .  68 LEU HD23 1 1 
       12 32860 1 1 34 LEU HG   H 15.936   6.087 -14.973 1.00 . A A .  68 LEU HG   1 1 
       12 32861 1 1 34 LEU N    N 16.547   7.257 -12.473 1.00 . A A .  68 LEU N    1 1 
       12 32862 1 1 34 LEU O    O 17.775   4.815 -10.314 1.00 . A A .  68 LEU O    1 1 
       12 32863 1 1 35 CYS C    C 19.468   6.883  -8.999 1.00 . A A .  69 CYS C    1 1 
       12 32864 1 1 35 CYS CA   C 20.014   6.478 -10.371 1.00 . A A .  69 CYS CA   1 1 
       12 32865 1 1 35 CYS CB   C 21.080   7.481 -10.861 1.00 . A A .  69 CYS CB   1 1 
       12 32866 1 1 35 CYS H    H 18.964   7.075 -12.082 1.00 . A A .  69 CYS H    1 1 
       12 32867 1 1 35 CYS HA   H 20.442   5.489 -10.329 1.00 . A A .  69 CYS HA   1 1 
       12 32868 1 1 35 CYS HB2  H 21.364   7.219 -11.870 1.00 . A A .  69 CYS HB2  1 1 
       12 32869 1 1 35 CYS HB3  H 20.642   8.469 -10.876 1.00 . A A .  69 CYS HB3  1 1 
       12 32870 1 1 35 CYS HG   H 23.284   8.618 -10.315 1.00 . A A .  69 CYS HG   1 1 
       12 32871 1 1 35 CYS N    N 18.922   6.459 -11.315 1.00 . A A .  69 CYS N    1 1 
       12 32872 1 1 35 CYS O    O 19.807   6.299  -7.974 1.00 . A A .  69 CYS O    1 1 
       12 32873 1 1 35 CYS SG   S 22.598   7.562  -9.900 1.00 . A A .  69 CYS SG   1 1 
       12 32874 1 1 36 ARG C    C 17.016   7.293  -7.184 1.00 . A A .  70 ARG C    1 1 
       12 32875 1 1 36 ARG CA   C 17.965   8.327  -7.807 1.00 . A A .  70 ARG CA   1 1 
       12 32876 1 1 36 ARG CB   C 17.389   9.751  -8.004 1.00 . A A .  70 ARG CB   1 1 
       12 32877 1 1 36 ARG CD   C 15.095   9.931  -7.065 1.00 . A A .  70 ARG CD   1 1 
       12 32878 1 1 36 ARG CG   C 16.546  10.294  -6.874 1.00 . A A .  70 ARG CG   1 1 
       12 32879 1 1 36 ARG CZ   C 13.275  10.543  -8.659 1.00 . A A .  70 ARG CZ   1 1 
       12 32880 1 1 36 ARG H    H 18.322   8.304  -9.834 1.00 . A A .  70 ARG H    1 1 
       12 32881 1 1 36 ARG HA   H 18.780   8.396  -7.100 1.00 . A A .  70 ARG HA   1 1 
       12 32882 1 1 36 ARG HB2  H 18.214  10.433  -8.151 1.00 . A A .  70 ARG HB2  1 1 
       12 32883 1 1 36 ARG HB3  H 16.792   9.748  -8.904 1.00 . A A .  70 ARG HB3  1 1 
       12 32884 1 1 36 ARG HD2  H 15.020   8.859  -7.185 1.00 . A A .  70 ARG HD2  1 1 
       12 32885 1 1 36 ARG HD3  H 14.550  10.239  -6.193 1.00 . A A .  70 ARG HD3  1 1 
       12 32886 1 1 36 ARG HE   H 15.191  11.136  -8.767 1.00 . A A .  70 ARG HE   1 1 
       12 32887 1 1 36 ARG HG2  H 16.893   9.855  -5.952 1.00 . A A .  70 ARG HG2  1 1 
       12 32888 1 1 36 ARG HG3  H 16.645  11.368  -6.829 1.00 . A A .  70 ARG HG3  1 1 
       12 32889 1 1 36 ARG HH11 H 12.627   9.261  -7.184 1.00 . A A .  70 ARG HH11 1 1 
       12 32890 1 1 36 ARG HH12 H 11.420   9.768  -8.268 1.00 . A A .  70 ARG HH12 1 1 
       12 32891 1 1 36 ARG HH21 H 13.537  11.790 -10.263 1.00 . A A .  70 ARG HH21 1 1 
       12 32892 1 1 36 ARG HH22 H 11.945  11.211 -10.049 1.00 . A A .  70 ARG HH22 1 1 
       12 32893 1 1 36 ARG N    N 18.582   7.858  -9.000 1.00 . A A .  70 ARG N    1 1 
       12 32894 1 1 36 ARG NE   N 14.546  10.597  -8.256 1.00 . A A .  70 ARG NE   1 1 
       12 32895 1 1 36 ARG NH1  N 12.386   9.802  -7.994 1.00 . A A .  70 ARG NH1  1 1 
       12 32896 1 1 36 ARG NH2  N 12.899  11.227  -9.733 1.00 . A A .  70 ARG NH2  1 1 
       12 32897 1 1 36 ARG O    O 16.848   7.277  -5.985 1.00 . A A .  70 ARG O    1 1 
       12 32898 1 1 37 GLN C    C 16.433   4.323  -6.759 1.00 . A A .  71 GLN C    1 1 
       12 32899 1 1 37 GLN CA   C 15.547   5.348  -7.494 1.00 . A A .  71 GLN CA   1 1 
       12 32900 1 1 37 GLN CB   C 14.844   4.579  -8.638 1.00 . A A .  71 GLN CB   1 1 
       12 32901 1 1 37 GLN CD   C 13.087   6.357  -9.237 1.00 . A A .  71 GLN CD   1 1 
       12 32902 1 1 37 GLN CG   C 14.143   5.399  -9.719 1.00 . A A .  71 GLN CG   1 1 
       12 32903 1 1 37 GLN H    H 16.542   6.526  -8.976 1.00 . A A .  71 GLN H    1 1 
       12 32904 1 1 37 GLN HA   H 14.812   5.765  -6.822 1.00 . A A .  71 GLN HA   1 1 
       12 32905 1 1 37 GLN HB2  H 15.587   3.975  -9.137 1.00 . A A .  71 GLN HB2  1 1 
       12 32906 1 1 37 GLN HB3  H 14.118   3.913  -8.193 1.00 . A A .  71 GLN HB3  1 1 
       12 32907 1 1 37 GLN HE21 H 13.462   7.455 -10.807 1.00 . A A .  71 GLN HE21 1 1 
       12 32908 1 1 37 GLN HE22 H 12.230   8.095  -9.809 1.00 . A A .  71 GLN HE22 1 1 
       12 32909 1 1 37 GLN HG2  H 14.887   6.005 -10.216 1.00 . A A .  71 GLN HG2  1 1 
       12 32910 1 1 37 GLN HG3  H 13.703   4.727 -10.440 1.00 . A A .  71 GLN HG3  1 1 
       12 32911 1 1 37 GLN N    N 16.412   6.431  -8.006 1.00 . A A .  71 GLN N    1 1 
       12 32912 1 1 37 GLN NE2  N 12.897   7.407 -10.007 1.00 . A A .  71 GLN NE2  1 1 
       12 32913 1 1 37 GLN O    O 15.975   3.594  -5.872 1.00 . A A .  71 GLN O    1 1 
       12 32914 1 1 37 GLN OE1  O 12.436   6.150  -8.213 1.00 . A A .  71 GLN OE1  1 1 
       12 32915 1 1 38 TRP C    C 19.415   3.862  -5.398 1.00 . A A .  72 TRP C    1 1 
       12 32916 1 1 38 TRP CA   C 18.701   3.375  -6.682 1.00 . A A .  72 TRP CA   1 1 
       12 32917 1 1 38 TRP CB   C 19.660   3.067  -7.856 1.00 . A A .  72 TRP CB   1 1 
       12 32918 1 1 38 TRP CD1  C 21.229   1.374  -6.756 1.00 . A A .  72 TRP CD1  1 1 
       12 32919 1 1 38 TRP CD2  C 22.214   2.818  -8.111 1.00 . A A .  72 TRP CD2  1 1 
       12 32920 1 1 38 TRP CE2  C 23.190   1.989  -7.571 1.00 . A A .  72 TRP CE2  1 1 
       12 32921 1 1 38 TRP CE3  C 22.589   3.801  -9.013 1.00 . A A .  72 TRP CE3  1 1 
       12 32922 1 1 38 TRP CG   C 20.972   2.438  -7.542 1.00 . A A .  72 TRP CG   1 1 
       12 32923 1 1 38 TRP CH2  C 24.861   3.065  -8.809 1.00 . A A .  72 TRP CH2  1 1 
       12 32924 1 1 38 TRP CZ2  C 24.517   2.093  -7.907 1.00 . A A .  72 TRP CZ2  1 1 
       12 32925 1 1 38 TRP CZ3  C 23.903   3.909  -9.352 1.00 . A A .  72 TRP CZ3  1 1 
       12 32926 1 1 38 TRP H    H 17.956   4.939  -7.853 1.00 . A A .  72 TRP H    1 1 
       12 32927 1 1 38 TRP HA   H 18.188   2.458  -6.432 1.00 . A A .  72 TRP HA   1 1 
       12 32928 1 1 38 TRP HB2  H 19.169   2.417  -8.562 1.00 . A A .  72 TRP HB2  1 1 
       12 32929 1 1 38 TRP HB3  H 19.864   4.000  -8.351 1.00 . A A .  72 TRP HB3  1 1 
       12 32930 1 1 38 TRP HD1  H 20.486   0.826  -6.213 1.00 . A A .  72 TRP HD1  1 1 
       12 32931 1 1 38 TRP HE1  H 23.000   0.424  -6.193 1.00 . A A .  72 TRP HE1  1 1 
       12 32932 1 1 38 TRP HE3  H 21.864   4.470  -9.448 1.00 . A A .  72 TRP HE3  1 1 
       12 32933 1 1 38 TRP HH2  H 25.883   3.221  -9.133 1.00 . A A .  72 TRP HH2  1 1 
       12 32934 1 1 38 TRP HZ2  H 25.225   1.402  -7.477 1.00 . A A .  72 TRP HZ2  1 1 
       12 32935 1 1 38 TRP HZ3  H 24.211   4.663 -10.061 1.00 . A A .  72 TRP HZ3  1 1 
       12 32936 1 1 38 TRP N    N 17.688   4.292  -7.165 1.00 . A A .  72 TRP N    1 1 
       12 32937 1 1 38 TRP NE1  N 22.565   1.127  -6.720 1.00 . A A .  72 TRP NE1  1 1 
       12 32938 1 1 38 TRP O    O 19.410   3.153  -4.387 1.00 . A A .  72 TRP O    1 1 
       12 32939 1 1 39 LEU C    C 19.704   6.117  -3.219 1.00 . A A .  73 LEU C    1 1 
       12 32940 1 1 39 LEU CA   C 20.700   5.492  -4.178 1.00 . A A .  73 LEU CA   1 1 
       12 32941 1 1 39 LEU CB   C 21.906   6.456  -4.391 1.00 . A A .  73 LEU CB   1 1 
       12 32942 1 1 39 LEU CD1  C 22.641   6.383  -6.741 1.00 . A A .  73 LEU CD1  1 1 
       12 32943 1 1 39 LEU CD2  C 24.340   6.611  -5.039 1.00 . A A .  73 LEU CD2  1 1 
       12 32944 1 1 39 LEU CG   C 23.005   6.014  -5.371 1.00 . A A .  73 LEU CG   1 1 
       12 32945 1 1 39 LEU H    H 20.024   5.582  -6.234 1.00 . A A .  73 LEU H    1 1 
       12 32946 1 1 39 LEU HA   H 21.052   4.587  -3.701 1.00 . A A .  73 LEU HA   1 1 
       12 32947 1 1 39 LEU HB2  H 21.514   7.401  -4.736 1.00 . A A .  73 LEU HB2  1 1 
       12 32948 1 1 39 LEU HB3  H 22.362   6.619  -3.425 1.00 . A A .  73 LEU HB3  1 1 
       12 32949 1 1 39 LEU HD11 H 23.394   6.003  -7.413 1.00 . A A .  73 LEU HD11 1 1 
       12 32950 1 1 39 LEU HD12 H 22.690   7.464  -6.740 1.00 . A A .  73 LEU HD12 1 1 
       12 32951 1 1 39 LEU HD13 H 21.654   6.033  -6.996 1.00 . A A .  73 LEU HD13 1 1 
       12 32952 1 1 39 LEU HD21 H 25.065   6.291  -5.777 1.00 . A A .  73 LEU HD21 1 1 
       12 32953 1 1 39 LEU HD22 H 24.656   6.271  -4.065 1.00 . A A .  73 LEU HD22 1 1 
       12 32954 1 1 39 LEU HD23 H 24.274   7.690  -5.055 1.00 . A A .  73 LEU HD23 1 1 
       12 32955 1 1 39 LEU HG   H 23.099   4.939  -5.335 1.00 . A A .  73 LEU HG   1 1 
       12 32956 1 1 39 LEU N    N 20.026   5.047  -5.408 1.00 . A A .  73 LEU N    1 1 
       12 32957 1 1 39 LEU O    O 19.786   5.906  -2.022 1.00 . A A .  73 LEU O    1 1 
       12 32958 1 1 40 ARG C    C 18.286   8.506  -1.937 1.00 . A A .  74 ARG C    1 1 
       12 32959 1 1 40 ARG CA   C 17.715   7.573  -3.023 1.00 . A A .  74 ARG CA   1 1 
       12 32960 1 1 40 ARG CB   C 16.654   6.624  -2.436 1.00 . A A .  74 ARG CB   1 1 
       12 32961 1 1 40 ARG CD   C 14.834   4.944  -2.857 1.00 . A A .  74 ARG CD   1 1 
       12 32962 1 1 40 ARG CG   C 15.904   5.817  -3.475 1.00 . A A .  74 ARG CG   1 1 
       12 32963 1 1 40 ARG CZ   C 12.825   3.822  -3.807 1.00 . A A .  74 ARG CZ   1 1 
       12 32964 1 1 40 ARG H    H 18.725   6.936  -4.753 1.00 . A A .  74 ARG H    1 1 
       12 32965 1 1 40 ARG HA   H 17.233   8.197  -3.761 1.00 . A A .  74 ARG HA   1 1 
       12 32966 1 1 40 ARG HB2  H 17.142   5.934  -1.763 1.00 . A A .  74 ARG HB2  1 1 
       12 32967 1 1 40 ARG HB3  H 15.938   7.214  -1.881 1.00 . A A .  74 ARG HB3  1 1 
       12 32968 1 1 40 ARG HD2  H 15.299   4.255  -2.167 1.00 . A A .  74 ARG HD2  1 1 
       12 32969 1 1 40 ARG HD3  H 14.130   5.569  -2.325 1.00 . A A .  74 ARG HD3  1 1 
       12 32970 1 1 40 ARG HE   H 14.669   3.978  -4.673 1.00 . A A .  74 ARG HE   1 1 
       12 32971 1 1 40 ARG HG2  H 15.435   6.490  -4.180 1.00 . A A .  74 ARG HG2  1 1 
       12 32972 1 1 40 ARG HG3  H 16.604   5.189  -4.009 1.00 . A A .  74 ARG HG3  1 1 
       12 32973 1 1 40 ARG HH11 H 12.506   4.513  -1.894 1.00 . A A .  74 ARG HH11 1 1 
       12 32974 1 1 40 ARG HH12 H 11.154   3.805  -2.641 1.00 . A A .  74 ARG HH12 1 1 
       12 32975 1 1 40 ARG HH21 H 12.719   2.963  -5.673 1.00 . A A .  74 ARG HH21 1 1 
       12 32976 1 1 40 ARG HH22 H 11.273   2.930  -4.726 1.00 . A A .  74 ARG HH22 1 1 
       12 32977 1 1 40 ARG N    N 18.754   6.861  -3.777 1.00 . A A .  74 ARG N    1 1 
       12 32978 1 1 40 ARG NE   N 14.110   4.187  -3.885 1.00 . A A .  74 ARG NE   1 1 
       12 32979 1 1 40 ARG NH1  N 12.123   4.063  -2.707 1.00 . A A .  74 ARG NH1  1 1 
       12 32980 1 1 40 ARG NH2  N 12.247   3.191  -4.820 1.00 . A A .  74 ARG NH2  1 1 
       12 32981 1 1 40 ARG O    O 18.370   8.128  -0.773 1.00 . A A .  74 ARG O    1 1 
       12 32982 1 1 41 PRO C    C 18.321  11.163  -0.273 1.00 . A A .  75 PRO C    1 1 
       12 32983 1 1 41 PRO CA   C 19.281  10.731  -1.383 1.00 . A A .  75 PRO CA   1 1 
       12 32984 1 1 41 PRO CB   C 19.610  11.932  -2.279 1.00 . A A .  75 PRO CB   1 1 
       12 32985 1 1 41 PRO CD   C 18.621  10.270  -3.684 1.00 . A A .  75 PRO CD   1 1 
       12 32986 1 1 41 PRO CG   C 18.794  11.749  -3.507 1.00 . A A .  75 PRO CG   1 1 
       12 32987 1 1 41 PRO HA   H 20.189  10.356  -0.936 1.00 . A A .  75 PRO HA   1 1 
       12 32988 1 1 41 PRO HB2  H 19.332  12.831  -1.747 1.00 . A A .  75 PRO HB2  1 1 
       12 32989 1 1 41 PRO HB3  H 20.669  11.974  -2.488 1.00 . A A .  75 PRO HB3  1 1 
       12 32990 1 1 41 PRO HD2  H 17.648  10.062  -4.097 1.00 . A A .  75 PRO HD2  1 1 
       12 32991 1 1 41 PRO HD3  H 19.403   9.852  -4.300 1.00 . A A .  75 PRO HD3  1 1 
       12 32992 1 1 41 PRO HG2  H 17.832  12.223  -3.379 1.00 . A A .  75 PRO HG2  1 1 
       12 32993 1 1 41 PRO HG3  H 19.311  12.171  -4.356 1.00 . A A .  75 PRO HG3  1 1 
       12 32994 1 1 41 PRO N    N 18.691   9.743  -2.318 1.00 . A A .  75 PRO N    1 1 
       12 32995 1 1 41 PRO O    O 18.720  11.812   0.690 1.00 . A A .  75 PRO O    1 1 
       12 32996 1 1 42 GLU C    C 16.154  10.194   1.751 1.00 . A A .  76 GLU C    1 1 
       12 32997 1 1 42 GLU CA   C 16.066  11.146   0.559 1.00 . A A .  76 GLU CA   1 1 
       12 32998 1 1 42 GLU CB   C 14.672  11.100  -0.063 1.00 . A A .  76 GLU CB   1 1 
       12 32999 1 1 42 GLU CD   C 12.210  11.426   0.212 1.00 . A A .  76 GLU CD   1 1 
       12 33000 1 1 42 GLU CG   C 13.549  11.476   0.881 1.00 . A A .  76 GLU CG   1 1 
       12 33001 1 1 42 GLU H    H 16.838  10.317  -1.239 1.00 . A A .  76 GLU H    1 1 
       12 33002 1 1 42 GLU HA   H 16.262  12.150   0.905 1.00 . A A .  76 GLU HA   1 1 
       12 33003 1 1 42 GLU HB2  H 14.643  11.780  -0.901 1.00 . A A .  76 GLU HB2  1 1 
       12 33004 1 1 42 GLU HB3  H 14.490  10.096  -0.420 1.00 . A A .  76 GLU HB3  1 1 
       12 33005 1 1 42 GLU HG2  H 13.546  10.785   1.710 1.00 . A A .  76 GLU HG2  1 1 
       12 33006 1 1 42 GLU HG3  H 13.720  12.477   1.248 1.00 . A A .  76 GLU HG3  1 1 
       12 33007 1 1 42 GLU N    N 17.066  10.815  -0.424 1.00 . A A .  76 GLU N    1 1 
       12 33008 1 1 42 GLU O    O 15.959  10.601   2.909 1.00 . A A .  76 GLU O    1 1 
       12 33009 1 1 42 GLU OE1  O 11.789  12.442  -0.373 1.00 . A A .  76 GLU OE1  1 1 
       12 33010 1 1 42 GLU OE2  O 11.547  10.374   0.252 1.00 . A A .  76 GLU OE2  1 1 
       12 33011 1 1 43 VAL C    C 17.973   7.541   2.837 1.00 . A A .  77 VAL C    1 1 
       12 33012 1 1 43 VAL CA   C 16.536   7.939   2.531 1.00 . A A .  77 VAL CA   1 1 
       12 33013 1 1 43 VAL CB   C 15.675   6.673   2.231 1.00 . A A .  77 VAL CB   1 1 
       12 33014 1 1 43 VAL CG1  C 14.213   7.042   2.085 1.00 . A A .  77 VAL CG1  1 1 
       12 33015 1 1 43 VAL CG2  C 16.161   5.938   0.993 1.00 . A A .  77 VAL CG2  1 1 
       12 33016 1 1 43 VAL H    H 16.665   8.687   0.552 1.00 . A A .  77 VAL H    1 1 
       12 33017 1 1 43 VAL HA   H 16.141   8.411   3.419 1.00 . A A .  77 VAL HA   1 1 
       12 33018 1 1 43 VAL HB   H 15.765   6.013   3.080 1.00 . A A .  77 VAL HB   1 1 
       12 33019 1 1 43 VAL HG11 H 13.638   6.156   1.863 1.00 . A A .  77 VAL HG11 1 1 
       12 33020 1 1 43 VAL HG12 H 14.112   7.756   1.281 1.00 . A A .  77 VAL HG12 1 1 
       12 33021 1 1 43 VAL HG13 H 13.863   7.481   3.007 1.00 . A A .  77 VAL HG13 1 1 
       12 33022 1 1 43 VAL HG21 H 17.184   5.627   1.142 1.00 . A A .  77 VAL HG21 1 1 
       12 33023 1 1 43 VAL HG22 H 16.107   6.601   0.142 1.00 . A A .  77 VAL HG22 1 1 
       12 33024 1 1 43 VAL HG23 H 15.541   5.072   0.816 1.00 . A A .  77 VAL HG23 1 1 
       12 33025 1 1 43 VAL N    N 16.465   8.938   1.478 1.00 . A A .  77 VAL N    1 1 
       12 33026 1 1 43 VAL O    O 18.288   7.168   3.968 1.00 . A A .  77 VAL O    1 1 
       12 33027 1 1 44 ARG C    C 21.083   8.556   1.911 1.00 . A A .  78 ARG C    1 1 
       12 33028 1 1 44 ARG CA   C 20.240   7.315   2.017 1.00 . A A .  78 ARG CA   1 1 
       12 33029 1 1 44 ARG CB   C 20.732   6.262   1.024 1.00 . A A .  78 ARG CB   1 1 
       12 33030 1 1 44 ARG CD   C 20.757   3.906   0.212 1.00 . A A .  78 ARG CD   1 1 
       12 33031 1 1 44 ARG CG   C 20.207   4.856   1.259 1.00 . A A .  78 ARG CG   1 1 
       12 33032 1 1 44 ARG CZ   C 20.406   1.519  -0.439 1.00 . A A .  78 ARG CZ   1 1 
       12 33033 1 1 44 ARG H    H 18.547   7.921   0.947 1.00 . A A .  78 ARG H    1 1 
       12 33034 1 1 44 ARG HA   H 20.350   6.922   3.017 1.00 . A A .  78 ARG HA   1 1 
       12 33035 1 1 44 ARG HB2  H 20.435   6.562   0.030 1.00 . A A .  78 ARG HB2  1 1 
       12 33036 1 1 44 ARG HB3  H 21.811   6.233   1.064 1.00 . A A .  78 ARG HB3  1 1 
       12 33037 1 1 44 ARG HD2  H 20.381   4.225  -0.747 1.00 . A A .  78 ARG HD2  1 1 
       12 33038 1 1 44 ARG HD3  H 21.833   3.993   0.209 1.00 . A A .  78 ARG HD3  1 1 
       12 33039 1 1 44 ARG HE   H 20.150   2.321   1.405 1.00 . A A .  78 ARG HE   1 1 
       12 33040 1 1 44 ARG HG2  H 20.517   4.520   2.238 1.00 . A A .  78 ARG HG2  1 1 
       12 33041 1 1 44 ARG HG3  H 19.129   4.862   1.198 1.00 . A A .  78 ARG HG3  1 1 
       12 33042 1 1 44 ARG HH11 H 20.728   2.710  -2.086 1.00 . A A .  78 ARG HH11 1 1 
       12 33043 1 1 44 ARG HH12 H 20.626   1.043  -2.409 1.00 . A A .  78 ARG HH12 1 1 
       12 33044 1 1 44 ARG HH21 H 20.007   0.042   0.910 1.00 . A A .  78 ARG HH21 1 1 
       12 33045 1 1 44 ARG HH22 H 20.199  -0.510  -0.688 1.00 . A A .  78 ARG HH22 1 1 
       12 33046 1 1 44 ARG N    N 18.837   7.626   1.843 1.00 . A A .  78 ARG N    1 1 
       12 33047 1 1 44 ARG NE   N 20.384   2.511   0.466 1.00 . A A .  78 ARG NE   1 1 
       12 33048 1 1 44 ARG NH1  N 20.599   1.784  -1.730 1.00 . A A .  78 ARG NH1  1 1 
       12 33049 1 1 44 ARG NH2  N 20.188   0.268  -0.050 1.00 . A A .  78 ARG NH2  1 1 
       12 33050 1 1 44 ARG O    O 20.731   9.505   1.223 1.00 . A A .  78 ARG O    1 1 
       12 33051 1 1 45 SER C    C 24.375   9.371   1.851 1.00 . A A .  79 SER C    1 1 
       12 33052 1 1 45 SER CA   C 23.075   9.656   2.630 1.00 . A A .  79 SER CA   1 1 
       12 33053 1 1 45 SER CB   C 23.356  10.012   4.075 1.00 . A A .  79 SER CB   1 1 
       12 33054 1 1 45 SER H    H 22.420   7.716   3.062 1.00 . A A .  79 SER H    1 1 
       12 33055 1 1 45 SER HA   H 22.573  10.489   2.161 1.00 . A A .  79 SER HA   1 1 
       12 33056 1 1 45 SER HB2  H 23.843   9.178   4.558 1.00 . A A .  79 SER HB2  1 1 
       12 33057 1 1 45 SER HB3  H 24.004  10.874   4.103 1.00 . A A .  79 SER HB3  1 1 
       12 33058 1 1 45 SER HG   H 21.489   9.639   4.574 1.00 . A A .  79 SER HG   1 1 
       12 33059 1 1 45 SER N    N 22.184   8.536   2.580 1.00 . A A .  79 SER N    1 1 
       12 33060 1 1 45 SER O    O 24.563   8.260   1.330 1.00 . A A .  79 SER O    1 1 
       12 33061 1 1 45 SER OG   O 22.148  10.317   4.773 1.00 . A A .  79 SER OG   1 1 
       12 33062 1 1 46 LYS C    C 27.368   9.083   1.309 1.00 . A A .  80 LYS C    1 1 
       12 33063 1 1 46 LYS CA   C 26.517  10.323   1.006 1.00 . A A .  80 LYS CA   1 1 
       12 33064 1 1 46 LYS CB   C 27.379  11.597   1.190 1.00 . A A .  80 LYS CB   1 1 
       12 33065 1 1 46 LYS CD   C 26.865  12.537   3.513 1.00 . A A .  80 LYS CD   1 1 
       12 33066 1 1 46 LYS CE   C 26.575  13.976   3.118 1.00 . A A .  80 LYS CE   1 1 
       12 33067 1 1 46 LYS CG   C 27.895  11.896   2.616 1.00 . A A .  80 LYS CG   1 1 
       12 33068 1 1 46 LYS H    H 25.040  11.202   2.267 1.00 . A A .  80 LYS H    1 1 
       12 33069 1 1 46 LYS HA   H 26.227  10.278  -0.034 1.00 . A A .  80 LYS HA   1 1 
       12 33070 1 1 46 LYS HB2  H 28.211  11.601   0.506 1.00 . A A .  80 LYS HB2  1 1 
       12 33071 1 1 46 LYS HB3  H 26.696  12.380   0.928 1.00 . A A .  80 LYS HB3  1 1 
       12 33072 1 1 46 LYS HD2  H 25.958  11.957   3.479 1.00 . A A .  80 LYS HD2  1 1 
       12 33073 1 1 46 LYS HD3  H 27.261  12.519   4.517 1.00 . A A .  80 LYS HD3  1 1 
       12 33074 1 1 46 LYS HE2  H 26.313  14.008   2.071 1.00 . A A .  80 LYS HE2  1 1 
       12 33075 1 1 46 LYS HE3  H 25.741  14.334   3.700 1.00 . A A .  80 LYS HE3  1 1 
       12 33076 1 1 46 LYS HG2  H 28.215  10.974   3.077 1.00 . A A .  80 LYS HG2  1 1 
       12 33077 1 1 46 LYS HG3  H 28.742  12.559   2.533 1.00 . A A .  80 LYS HG3  1 1 
       12 33078 1 1 46 LYS HZ1  H 28.047  14.814   4.335 1.00 . A A .  80 LYS HZ1  1 1 
       12 33079 1 1 46 LYS HZ2  H 27.496  15.857   3.171 1.00 . A A .  80 LYS HZ2  1 1 
       12 33080 1 1 46 LYS HZ3  H 28.574  14.650   2.751 1.00 . A A .  80 LYS HZ3  1 1 
       12 33081 1 1 46 LYS N    N 25.254  10.384   1.775 1.00 . A A .  80 LYS N    1 1 
       12 33082 1 1 46 LYS NZ   N 27.741  14.862   3.341 1.00 . A A .  80 LYS NZ   1 1 
       12 33083 1 1 46 LYS O    O 27.989   8.521   0.404 1.00 . A A .  80 LYS O    1 1 
       12 33084 1 1 47 GLU C    C 27.785   6.285   2.193 1.00 . A A .  81 GLU C    1 1 
       12 33085 1 1 47 GLU CA   C 28.161   7.488   3.031 1.00 . A A .  81 GLU CA   1 1 
       12 33086 1 1 47 GLU CB   C 27.847   7.095   4.501 1.00 . A A .  81 GLU CB   1 1 
       12 33087 1 1 47 GLU CD   C 26.516   8.973   5.525 1.00 . A A .  81 GLU CD   1 1 
       12 33088 1 1 47 GLU CG   C 27.822   8.211   5.521 1.00 . A A .  81 GLU CG   1 1 
       12 33089 1 1 47 GLU H    H 26.879   9.249   3.202 1.00 . A A .  81 GLU H    1 1 
       12 33090 1 1 47 GLU HA   H 29.217   7.693   2.933 1.00 . A A .  81 GLU HA   1 1 
       12 33091 1 1 47 GLU HB2  H 26.874   6.627   4.522 1.00 . A A .  81 GLU HB2  1 1 
       12 33092 1 1 47 GLU HB3  H 28.576   6.361   4.813 1.00 . A A .  81 GLU HB3  1 1 
       12 33093 1 1 47 GLU HG2  H 27.978   7.788   6.501 1.00 . A A .  81 GLU HG2  1 1 
       12 33094 1 1 47 GLU HG3  H 28.619   8.890   5.264 1.00 . A A .  81 GLU HG3  1 1 
       12 33095 1 1 47 GLU N    N 27.386   8.678   2.572 1.00 . A A .  81 GLU N    1 1 
       12 33096 1 1 47 GLU O    O 28.630   5.583   1.647 1.00 . A A .  81 GLU O    1 1 
       12 33097 1 1 47 GLU OE1  O 26.351   9.888   4.720 1.00 . A A .  81 GLU OE1  1 1 
       12 33098 1 1 47 GLU OE2  O 25.628   8.648   6.343 1.00 . A A .  81 GLU OE2  1 1 
       12 33099 1 1 48 GLN C    C 26.209   5.056  -0.109 1.00 . A A .  82 GLN C    1 1 
       12 33100 1 1 48 GLN CA   C 25.911   4.968   1.375 1.00 . A A .  82 GLN CA   1 1 
       12 33101 1 1 48 GLN CB   C 24.401   4.956   1.586 1.00 . A A .  82 GLN CB   1 1 
       12 33102 1 1 48 GLN CD   C 24.443   3.618   3.730 1.00 . A A .  82 GLN CD   1 1 
       12 33103 1 1 48 GLN CG   C 23.984   4.885   3.043 1.00 . A A .  82 GLN CG   1 1 
       12 33104 1 1 48 GLN H    H 25.944   6.763   2.543 1.00 . A A .  82 GLN H    1 1 
       12 33105 1 1 48 GLN HA   H 26.320   4.052   1.775 1.00 . A A .  82 GLN HA   1 1 
       12 33106 1 1 48 GLN HB2  H 23.988   5.856   1.157 1.00 . A A .  82 GLN HB2  1 1 
       12 33107 1 1 48 GLN HB3  H 23.988   4.100   1.071 1.00 . A A .  82 GLN HB3  1 1 
       12 33108 1 1 48 GLN HE21 H 24.574   4.569   5.456 1.00 . A A .  82 GLN HE21 1 1 
       12 33109 1 1 48 GLN HE22 H 24.994   2.900   5.487 1.00 . A A .  82 GLN HE22 1 1 
       12 33110 1 1 48 GLN HG2  H 24.407   5.729   3.566 1.00 . A A .  82 GLN HG2  1 1 
       12 33111 1 1 48 GLN HG3  H 22.907   4.938   3.091 1.00 . A A .  82 GLN HG3  1 1 
       12 33112 1 1 48 GLN N    N 26.496   6.088   2.093 1.00 . A A .  82 GLN N    1 1 
       12 33113 1 1 48 GLN NE2  N 24.693   3.703   5.008 1.00 . A A .  82 GLN NE2  1 1 
       12 33114 1 1 48 GLN O    O 26.402   4.042  -0.778 1.00 . A A .  82 GLN O    1 1 
       12 33115 1 1 48 GLN OE1  O 24.568   2.566   3.106 1.00 . A A .  82 GLN OE1  1 1 
       12 33116 1 1 49 MET C    C 27.904   6.096  -2.412 1.00 . A A .  83 MET C    1 1 
       12 33117 1 1 49 MET CA   C 26.493   6.484  -2.032 1.00 . A A .  83 MET CA   1 1 
       12 33118 1 1 49 MET CB   C 26.165   7.898  -2.440 1.00 . A A .  83 MET CB   1 1 
       12 33119 1 1 49 MET CE   C 22.602   9.673  -1.952 1.00 . A A .  83 MET CE   1 1 
       12 33120 1 1 49 MET CG   C 24.774   8.232  -2.065 1.00 . A A .  83 MET CG   1 1 
       12 33121 1 1 49 MET H    H 26.089   7.047  -0.038 1.00 . A A .  83 MET H    1 1 
       12 33122 1 1 49 MET HA   H 25.781   5.825  -2.510 1.00 . A A .  83 MET HA   1 1 
       12 33123 1 1 49 MET HB2  H 26.845   8.628  -2.044 1.00 . A A .  83 MET HB2  1 1 
       12 33124 1 1 49 MET HB3  H 26.217   7.952  -3.518 1.00 . A A .  83 MET HB3  1 1 
       12 33125 1 1 49 MET HE1  H 22.666   9.538  -0.882 1.00 . A A .  83 MET HE1  1 1 
       12 33126 1 1 49 MET HE2  H 22.222   8.763  -2.396 1.00 . A A .  83 MET HE2  1 1 
       12 33127 1 1 49 MET HE3  H 22.007  10.532  -2.214 1.00 . A A .  83 MET HE3  1 1 
       12 33128 1 1 49 MET HG2  H 24.105   7.512  -2.513 1.00 . A A .  83 MET HG2  1 1 
       12 33129 1 1 49 MET HG3  H 24.696   8.148  -0.990 1.00 . A A .  83 MET HG3  1 1 
       12 33130 1 1 49 MET N    N 26.245   6.274  -0.624 1.00 . A A .  83 MET N    1 1 
       12 33131 1 1 49 MET O    O 28.124   5.559  -3.499 1.00 . A A .  83 MET O    1 1 
       12 33132 1 1 49 MET SD   S 24.248   9.839  -2.543 1.00 . A A .  83 MET SD   1 1 
       12 33133 1 1 50 LEU C    C 30.246   4.402  -1.931 1.00 . A A .  84 LEU C    1 1 
       12 33134 1 1 50 LEU CA   C 30.243   5.904  -1.685 1.00 . A A .  84 LEU CA   1 1 
       12 33135 1 1 50 LEU CB   C 31.096   6.147  -0.421 1.00 . A A .  84 LEU CB   1 1 
       12 33136 1 1 50 LEU CD1  C 32.134   7.515   1.357 1.00 . A A .  84 LEU CD1  1 1 
       12 33137 1 1 50 LEU CD2  C 32.298   8.248  -0.987 1.00 . A A .  84 LEU CD2  1 1 
       12 33138 1 1 50 LEU CG   C 31.413   7.575   0.030 1.00 . A A .  84 LEU CG   1 1 
       12 33139 1 1 50 LEU H    H 28.625   6.867  -0.699 1.00 . A A .  84 LEU H    1 1 
       12 33140 1 1 50 LEU HA   H 30.685   6.424  -2.522 1.00 . A A .  84 LEU HA   1 1 
       12 33141 1 1 50 LEU HB2  H 30.614   5.652   0.408 1.00 . A A .  84 LEU HB2  1 1 
       12 33142 1 1 50 LEU HB3  H 32.034   5.641  -0.600 1.00 . A A .  84 LEU HB3  1 1 
       12 33143 1 1 50 LEU HD11 H 32.404   8.499   1.702 1.00 . A A .  84 LEU HD11 1 1 
       12 33144 1 1 50 LEU HD12 H 33.030   6.921   1.249 1.00 . A A .  84 LEU HD12 1 1 
       12 33145 1 1 50 LEU HD13 H 31.485   7.049   2.085 1.00 . A A .  84 LEU HD13 1 1 
       12 33146 1 1 50 LEU HD21 H 33.181   7.652  -1.160 1.00 . A A .  84 LEU HD21 1 1 
       12 33147 1 1 50 LEU HD22 H 32.591   9.209  -0.593 1.00 . A A .  84 LEU HD22 1 1 
       12 33148 1 1 50 LEU HD23 H 31.744   8.382  -1.902 1.00 . A A .  84 LEU HD23 1 1 
       12 33149 1 1 50 LEU HG   H 30.536   8.187   0.180 1.00 . A A .  84 LEU HG   1 1 
       12 33150 1 1 50 LEU N    N 28.863   6.354  -1.501 1.00 . A A .  84 LEU N    1 1 
       12 33151 1 1 50 LEU O    O 30.790   3.928  -2.923 1.00 . A A .  84 LEU O    1 1 
       12 33152 1 1 51 GLU C    C 28.981   1.701  -2.365 1.00 . A A .  85 GLU C    1 1 
       12 33153 1 1 51 GLU CA   C 29.521   2.220  -1.039 1.00 . A A .  85 GLU CA   1 1 
       12 33154 1 1 51 GLU CB   C 28.608   1.723   0.082 1.00 . A A .  85 GLU CB   1 1 
       12 33155 1 1 51 GLU CD   C 30.377   1.826   1.875 1.00 . A A .  85 GLU CD   1 1 
       12 33156 1 1 51 GLU CG   C 28.981   2.206   1.471 1.00 . A A .  85 GLU CG   1 1 
       12 33157 1 1 51 GLU H    H 29.127   4.163  -0.303 1.00 . A A .  85 GLU H    1 1 
       12 33158 1 1 51 GLU HA   H 30.513   1.829  -0.871 1.00 . A A .  85 GLU HA   1 1 
       12 33159 1 1 51 GLU HB2  H 27.602   2.056  -0.125 1.00 . A A .  85 GLU HB2  1 1 
       12 33160 1 1 51 GLU HB3  H 28.618   0.644   0.082 1.00 . A A .  85 GLU HB3  1 1 
       12 33161 1 1 51 GLU HG2  H 28.897   3.282   1.504 1.00 . A A .  85 GLU HG2  1 1 
       12 33162 1 1 51 GLU HG3  H 28.289   1.772   2.175 1.00 . A A .  85 GLU HG3  1 1 
       12 33163 1 1 51 GLU N    N 29.588   3.681  -1.023 1.00 . A A .  85 GLU N    1 1 
       12 33164 1 1 51 GLU O    O 29.618   0.880  -3.030 1.00 . A A .  85 GLU O    1 1 
       12 33165 1 1 51 GLU OE1  O 30.627   0.632   2.131 1.00 . A A .  85 GLU OE1  1 1 
       12 33166 1 1 51 GLU OE2  O 31.236   2.715   1.952 1.00 . A A .  85 GLU OE2  1 1 
       12 33167 1 1 52 LEU C    C 28.012   1.991  -5.188 1.00 . A A .  86 LEU C    1 1 
       12 33168 1 1 52 LEU CA   C 27.146   1.763  -3.956 1.00 . A A .  86 LEU CA   1 1 
       12 33169 1 1 52 LEU CB   C 25.810   2.490  -4.100 1.00 . A A .  86 LEU CB   1 1 
       12 33170 1 1 52 LEU CD1  C 23.531   3.066  -3.228 1.00 . A A .  86 LEU CD1  1 1 
       12 33171 1 1 52 LEU CD2  C 24.465   0.794  -2.814 1.00 . A A .  86 LEU CD2  1 1 
       12 33172 1 1 52 LEU CG   C 24.794   2.271  -2.971 1.00 . A A .  86 LEU CG   1 1 
       12 33173 1 1 52 LEU H    H 27.374   2.882  -2.202 1.00 . A A .  86 LEU H    1 1 
       12 33174 1 1 52 LEU HA   H 26.950   0.706  -3.869 1.00 . A A .  86 LEU HA   1 1 
       12 33175 1 1 52 LEU HB2  H 26.015   3.548  -4.175 1.00 . A A .  86 LEU HB2  1 1 
       12 33176 1 1 52 LEU HB3  H 25.364   2.164  -5.024 1.00 . A A .  86 LEU HB3  1 1 
       12 33177 1 1 52 LEU HD11 H 22.830   2.898  -2.425 1.00 . A A .  86 LEU HD11 1 1 
       12 33178 1 1 52 LEU HD12 H 23.091   2.749  -4.162 1.00 . A A .  86 LEU HD12 1 1 
       12 33179 1 1 52 LEU HD13 H 23.772   4.118  -3.283 1.00 . A A .  86 LEU HD13 1 1 
       12 33180 1 1 52 LEU HD21 H 25.360   0.245  -2.561 1.00 . A A .  86 LEU HD21 1 1 
       12 33181 1 1 52 LEU HD22 H 24.057   0.412  -3.738 1.00 . A A .  86 LEU HD22 1 1 
       12 33182 1 1 52 LEU HD23 H 23.739   0.679  -2.023 1.00 . A A .  86 LEU HD23 1 1 
       12 33183 1 1 52 LEU HG   H 25.224   2.624  -2.045 1.00 . A A .  86 LEU HG   1 1 
       12 33184 1 1 52 LEU N    N 27.814   2.196  -2.748 1.00 . A A .  86 LEU N    1 1 
       12 33185 1 1 52 LEU O    O 28.105   1.131  -6.060 1.00 . A A .  86 LEU O    1 1 
       12 33186 1 1 53 LEU C    C 30.812   2.681  -6.374 1.00 . A A .  87 LEU C    1 1 
       12 33187 1 1 53 LEU CA   C 29.476   3.478  -6.341 1.00 . A A .  87 LEU CA   1 1 
       12 33188 1 1 53 LEU CB   C 29.604   4.988  -6.347 1.00 . A A .  87 LEU CB   1 1 
       12 33189 1 1 53 LEU CD1  C 30.187   4.988  -8.778 1.00 . A A .  87 LEU CD1  1 1 
       12 33190 1 1 53 LEU CD2  C 29.860   7.082  -7.531 1.00 . A A .  87 LEU CD2  1 1 
       12 33191 1 1 53 LEU CG   C 30.390   5.673  -7.437 1.00 . A A .  87 LEU CG   1 1 
       12 33192 1 1 53 LEU H    H 28.605   3.805  -4.521 1.00 . A A .  87 LEU H    1 1 
       12 33193 1 1 53 LEU HA   H 28.920   3.186  -7.220 1.00 . A A .  87 LEU HA   1 1 
       12 33194 1 1 53 LEU HB2  H 28.604   5.394  -6.377 1.00 . A A .  87 LEU HB2  1 1 
       12 33195 1 1 53 LEU HB3  H 30.032   5.271  -5.394 1.00 . A A .  87 LEU HB3  1 1 
       12 33196 1 1 53 LEU HD11 H 30.630   4.004  -8.723 1.00 . A A .  87 LEU HD11 1 1 
       12 33197 1 1 53 LEU HD12 H 30.649   5.558  -9.568 1.00 . A A .  87 LEU HD12 1 1 
       12 33198 1 1 53 LEU HD13 H 29.130   4.876  -8.958 1.00 . A A .  87 LEU HD13 1 1 
       12 33199 1 1 53 LEU HD21 H 28.844   7.055  -7.896 1.00 . A A .  87 LEU HD21 1 1 
       12 33200 1 1 53 LEU HD22 H 30.477   7.690  -8.173 1.00 . A A .  87 LEU HD22 1 1 
       12 33201 1 1 53 LEU HD23 H 29.846   7.507  -6.540 1.00 . A A .  87 LEU HD23 1 1 
       12 33202 1 1 53 LEU HG   H 31.437   5.737  -7.186 1.00 . A A .  87 LEU HG   1 1 
       12 33203 1 1 53 LEU N    N 28.662   3.126  -5.234 1.00 . A A .  87 LEU N    1 1 
       12 33204 1 1 53 LEU O    O 31.345   2.391  -7.454 1.00 . A A .  87 LEU O    1 1 
       12 33205 1 1 54 VAL C    C 32.174   0.073  -5.807 1.00 . A A .  88 VAL C    1 1 
       12 33206 1 1 54 VAL CA   C 32.518   1.430  -5.165 1.00 . A A .  88 VAL CA   1 1 
       12 33207 1 1 54 VAL CB   C 33.058   1.207  -3.710 1.00 . A A .  88 VAL CB   1 1 
       12 33208 1 1 54 VAL CG1  C 34.237   0.239  -3.707 1.00 . A A .  88 VAL CG1  1 1 
       12 33209 1 1 54 VAL CG2  C 33.489   2.521  -3.087 1.00 . A A .  88 VAL CG2  1 1 
       12 33210 1 1 54 VAL H    H 30.914   2.609  -4.371 1.00 . A A .  88 VAL H    1 1 
       12 33211 1 1 54 VAL HA   H 33.280   1.904  -5.768 1.00 . A A .  88 VAL HA   1 1 
       12 33212 1 1 54 VAL HB   H 32.265   0.785  -3.110 1.00 . A A .  88 VAL HB   1 1 
       12 33213 1 1 54 VAL HG11 H 35.032   0.646  -4.315 1.00 . A A .  88 VAL HG11 1 1 
       12 33214 1 1 54 VAL HG12 H 33.922  -0.712  -4.111 1.00 . A A .  88 VAL HG12 1 1 
       12 33215 1 1 54 VAL HG13 H 34.591   0.100  -2.696 1.00 . A A .  88 VAL HG13 1 1 
       12 33216 1 1 54 VAL HG21 H 33.851   2.345  -2.085 1.00 . A A .  88 VAL HG21 1 1 
       12 33217 1 1 54 VAL HG22 H 32.648   3.198  -3.052 1.00 . A A .  88 VAL HG22 1 1 
       12 33218 1 1 54 VAL HG23 H 34.278   2.959  -3.681 1.00 . A A .  88 VAL HG23 1 1 
       12 33219 1 1 54 VAL N    N 31.331   2.299  -5.206 1.00 . A A .  88 VAL N    1 1 
       12 33220 1 1 54 VAL O    O 32.957  -0.473  -6.591 1.00 . A A .  88 VAL O    1 1 
       12 33221 1 1 55 LEU C    C 30.440  -1.642  -7.549 1.00 . A A .  89 LEU C    1 1 
       12 33222 1 1 55 LEU CA   C 30.438  -1.694  -6.027 1.00 . A A .  89 LEU CA   1 1 
       12 33223 1 1 55 LEU CB   C 28.993  -1.889  -5.468 1.00 . A A .  89 LEU CB   1 1 
       12 33224 1 1 55 LEU CD1  C 27.624  -3.082  -7.274 1.00 . A A .  89 LEU CD1  1 1 
       12 33225 1 1 55 LEU CD2  C 28.961  -4.424  -5.642 1.00 . A A .  89 LEU CD2  1 1 
       12 33226 1 1 55 LEU CG   C 28.157  -3.149  -5.851 1.00 . A A .  89 LEU CG   1 1 
       12 33227 1 1 55 LEU H    H 30.425   0.087  -4.854 1.00 . A A .  89 LEU H    1 1 
       12 33228 1 1 55 LEU HA   H 31.062  -2.507  -5.687 1.00 . A A .  89 LEU HA   1 1 
       12 33229 1 1 55 LEU HB2  H 28.995  -1.800  -4.394 1.00 . A A .  89 LEU HB2  1 1 
       12 33230 1 1 55 LEU HB3  H 28.475  -1.034  -5.878 1.00 . A A .  89 LEU HB3  1 1 
       12 33231 1 1 55 LEU HD11 H 28.453  -3.005  -7.962 1.00 . A A .  89 LEU HD11 1 1 
       12 33232 1 1 55 LEU HD12 H 26.986  -2.216  -7.382 1.00 . A A .  89 LEU HD12 1 1 
       12 33233 1 1 55 LEU HD13 H 27.061  -3.978  -7.489 1.00 . A A .  89 LEU HD13 1 1 
       12 33234 1 1 55 LEU HD21 H 29.231  -4.505  -4.600 1.00 . A A .  89 LEU HD21 1 1 
       12 33235 1 1 55 LEU HD22 H 29.857  -4.393  -6.246 1.00 . A A .  89 LEU HD22 1 1 
       12 33236 1 1 55 LEU HD23 H 28.364  -5.278  -5.925 1.00 . A A .  89 LEU HD23 1 1 
       12 33237 1 1 55 LEU HG   H 27.298  -3.187  -5.198 1.00 . A A .  89 LEU HG   1 1 
       12 33238 1 1 55 LEU N    N 30.974  -0.429  -5.487 1.00 . A A .  89 LEU N    1 1 
       12 33239 1 1 55 LEU O    O 30.924  -2.565  -8.219 1.00 . A A .  89 LEU O    1 1 
       12 33240 1 1 56 GLU C    C 31.151  -0.462 -10.226 1.00 . A A .  90 GLU C    1 1 
       12 33241 1 1 56 GLU CA   C 29.820  -0.292  -9.496 1.00 . A A .  90 GLU CA   1 1 
       12 33242 1 1 56 GLU CB   C 29.285   1.117  -9.731 1.00 . A A .  90 GLU CB   1 1 
       12 33243 1 1 56 GLU CD   C 26.921   0.553 -10.311 1.00 . A A .  90 GLU CD   1 1 
       12 33244 1 1 56 GLU CG   C 27.832   1.304  -9.375 1.00 . A A .  90 GLU CG   1 1 
       12 33245 1 1 56 GLU H    H 29.572   0.114  -7.425 1.00 . A A .  90 GLU H    1 1 
       12 33246 1 1 56 GLU HA   H 29.108  -0.991  -9.911 1.00 . A A .  90 GLU HA   1 1 
       12 33247 1 1 56 GLU HB2  H 29.851   1.806  -9.122 1.00 . A A .  90 GLU HB2  1 1 
       12 33248 1 1 56 GLU HB3  H 29.416   1.374 -10.770 1.00 . A A .  90 GLU HB3  1 1 
       12 33249 1 1 56 GLU HG2  H 27.667   0.956  -8.366 1.00 . A A .  90 GLU HG2  1 1 
       12 33250 1 1 56 GLU HG3  H 27.611   2.357  -9.440 1.00 . A A .  90 GLU HG3  1 1 
       12 33251 1 1 56 GLU N    N 29.922  -0.547  -8.062 1.00 . A A .  90 GLU N    1 1 
       12 33252 1 1 56 GLU O    O 31.230  -1.191 -11.227 1.00 . A A .  90 GLU O    1 1 
       12 33253 1 1 56 GLU OE1  O 26.566   1.119 -11.370 1.00 . A A .  90 GLU OE1  1 1 
       12 33254 1 1 56 GLU OE2  O 26.576  -0.599 -10.039 1.00 . A A .  90 GLU OE2  1 1 
       12 33255 1 1 57 GLN C    C 34.092  -1.245 -10.157 1.00 . A A .  91 GLN C    1 1 
       12 33256 1 1 57 GLN CA   C 33.470   0.120 -10.416 1.00 . A A .  91 GLN CA   1 1 
       12 33257 1 1 57 GLN CB   C 34.391   1.268  -9.940 1.00 . A A .  91 GLN CB   1 1 
       12 33258 1 1 57 GLN CD   C 36.709   0.535 -10.925 1.00 . A A .  91 GLN CD   1 1 
       12 33259 1 1 57 GLN CG   C 35.617   1.595 -10.842 1.00 . A A .  91 GLN CG   1 1 
       12 33260 1 1 57 GLN H    H 32.070   0.727  -8.929 1.00 . A A .  91 GLN H    1 1 
       12 33261 1 1 57 GLN HA   H 33.289   0.222 -11.476 1.00 . A A .  91 GLN HA   1 1 
       12 33262 1 1 57 GLN HB2  H 33.797   2.166  -9.862 1.00 . A A .  91 GLN HB2  1 1 
       12 33263 1 1 57 GLN HB3  H 34.756   1.019  -8.954 1.00 . A A .  91 GLN HB3  1 1 
       12 33264 1 1 57 GLN HE21 H 36.432  -0.007  -9.040 1.00 . A A .  91 GLN HE21 1 1 
       12 33265 1 1 57 GLN HE22 H 37.654  -0.846  -9.932 1.00 . A A .  91 GLN HE22 1 1 
       12 33266 1 1 57 GLN HG2  H 35.269   1.764 -11.847 1.00 . A A .  91 GLN HG2  1 1 
       12 33267 1 1 57 GLN HG3  H 36.055   2.514 -10.477 1.00 . A A .  91 GLN HG3  1 1 
       12 33268 1 1 57 GLN N    N 32.186   0.191  -9.743 1.00 . A A .  91 GLN N    1 1 
       12 33269 1 1 57 GLN NE2  N 36.948  -0.173  -9.855 1.00 . A A .  91 GLN NE2  1 1 
       12 33270 1 1 57 GLN O    O 34.643  -1.854 -11.062 1.00 . A A .  91 GLN O    1 1 
       12 33271 1 1 57 GLN OE1  O 37.364   0.397 -11.945 1.00 . A A .  91 GLN OE1  1 1 
       12 33272 1 1 58 PHE C    C 34.059  -4.149  -9.434 1.00 . A A .  92 PHE C    1 1 
       12 33273 1 1 58 PHE CA   C 34.536  -3.018  -8.528 1.00 . A A .  92 PHE CA   1 1 
       12 33274 1 1 58 PHE CB   C 34.237  -3.346  -7.053 1.00 . A A .  92 PHE CB   1 1 
       12 33275 1 1 58 PHE CD1  C 36.172  -4.786  -6.372 1.00 . A A .  92 PHE CD1  1 1 
       12 33276 1 1 58 PHE CD2  C 33.993  -5.761  -6.421 1.00 . A A .  92 PHE CD2  1 1 
       12 33277 1 1 58 PHE CE1  C 36.699  -5.991  -5.963 1.00 . A A .  92 PHE CE1  1 1 
       12 33278 1 1 58 PHE CE2  C 34.520  -6.962  -6.011 1.00 . A A .  92 PHE CE2  1 1 
       12 33279 1 1 58 PHE CG   C 34.811  -4.657  -6.606 1.00 . A A .  92 PHE CG   1 1 
       12 33280 1 1 58 PHE CZ   C 35.870  -7.072  -5.785 1.00 . A A .  92 PHE CZ   1 1 
       12 33281 1 1 58 PHE H    H 33.448  -1.224  -8.251 1.00 . A A .  92 PHE H    1 1 
       12 33282 1 1 58 PHE HA   H 35.606  -2.928  -8.649 1.00 . A A .  92 PHE HA   1 1 
       12 33283 1 1 58 PHE HB2  H 34.637  -2.583  -6.400 1.00 . A A .  92 PHE HB2  1 1 
       12 33284 1 1 58 PHE HB3  H 33.167  -3.396  -6.918 1.00 . A A .  92 PHE HB3  1 1 
       12 33285 1 1 58 PHE HD1  H 36.816  -3.928  -6.514 1.00 . A A .  92 PHE HD1  1 1 
       12 33286 1 1 58 PHE HD2  H 32.930  -5.673  -6.599 1.00 . A A .  92 PHE HD2  1 1 
       12 33287 1 1 58 PHE HE1  H 37.756  -6.108  -5.776 1.00 . A A .  92 PHE HE1  1 1 
       12 33288 1 1 58 PHE HE2  H 33.892  -7.827  -5.863 1.00 . A A .  92 PHE HE2  1 1 
       12 33289 1 1 58 PHE HZ   H 36.281  -8.014  -5.464 1.00 . A A .  92 PHE HZ   1 1 
       12 33290 1 1 58 PHE N    N 33.957  -1.735  -8.920 1.00 . A A .  92 PHE N    1 1 
       12 33291 1 1 58 PHE O    O 34.868  -4.946  -9.913 1.00 . A A .  92 PHE O    1 1 
       12 33292 1 1 59 LEU C    C 32.734  -5.187 -11.967 1.00 . A A .  93 LEU C    1 1 
       12 33293 1 1 59 LEU CA   C 32.202  -5.241 -10.546 1.00 . A A .  93 LEU CA   1 1 
       12 33294 1 1 59 LEU CB   C 30.669  -5.286 -10.496 1.00 . A A .  93 LEU CB   1 1 
       12 33295 1 1 59 LEU CD1  C 28.573  -5.822  -9.208 1.00 . A A .  93 LEU CD1  1 1 
       12 33296 1 1 59 LEU CD2  C 30.682  -6.974  -8.637 1.00 . A A .  93 LEU CD2  1 1 
       12 33297 1 1 59 LEU CG   C 30.073  -5.685  -9.134 1.00 . A A .  93 LEU CG   1 1 
       12 33298 1 1 59 LEU H    H 32.149  -3.544  -9.264 1.00 . A A .  93 LEU H    1 1 
       12 33299 1 1 59 LEU HA   H 32.567  -6.188 -10.180 1.00 . A A .  93 LEU HA   1 1 
       12 33300 1 1 59 LEU HB2  H 30.306  -4.300 -10.749 1.00 . A A .  93 LEU HB2  1 1 
       12 33301 1 1 59 LEU HB3  H 30.312  -5.980 -11.242 1.00 . A A .  93 LEU HB3  1 1 
       12 33302 1 1 59 LEU HD11 H 28.132  -4.879  -9.493 1.00 . A A .  93 LEU HD11 1 1 
       12 33303 1 1 59 LEU HD12 H 28.228  -6.113  -8.224 1.00 . A A .  93 LEU HD12 1 1 
       12 33304 1 1 59 LEU HD13 H 28.328  -6.588  -9.929 1.00 . A A .  93 LEU HD13 1 1 
       12 33305 1 1 59 LEU HD21 H 30.215  -7.254  -7.705 1.00 . A A .  93 LEU HD21 1 1 
       12 33306 1 1 59 LEU HD22 H 31.743  -6.847  -8.481 1.00 . A A .  93 LEU HD22 1 1 
       12 33307 1 1 59 LEU HD23 H 30.498  -7.740  -9.375 1.00 . A A .  93 LEU HD23 1 1 
       12 33308 1 1 59 LEU HG   H 30.296  -4.911  -8.415 1.00 . A A .  93 LEU HG   1 1 
       12 33309 1 1 59 LEU N    N 32.754  -4.204  -9.684 1.00 . A A .  93 LEU N    1 1 
       12 33310 1 1 59 LEU O    O 32.969  -6.219 -12.571 1.00 . A A .  93 LEU O    1 1 
       12 33311 1 1 60 GLY C    C 34.986  -4.095 -13.908 1.00 . A A .  94 GLY C    1 1 
       12 33312 1 1 60 GLY CA   C 33.484  -3.893 -13.839 1.00 . A A .  94 GLY CA   1 1 
       12 33313 1 1 60 GLY H    H 32.784  -3.196 -11.952 1.00 . A A .  94 GLY H    1 1 
       12 33314 1 1 60 GLY HA2  H 33.024  -4.680 -14.418 1.00 . A A .  94 GLY HA2  1 1 
       12 33315 1 1 60 GLY HA3  H 33.228  -2.957 -14.301 1.00 . A A .  94 GLY HA3  1 1 
       12 33316 1 1 60 GLY N    N 32.960  -3.999 -12.485 1.00 . A A .  94 GLY N    1 1 
       12 33317 1 1 60 GLY O    O 35.522  -4.479 -14.953 1.00 . A A .  94 GLY O    1 1 
       12 33318 1 1 61 ALA C    C 37.473  -5.492 -12.829 1.00 . A A .  95 ALA C    1 1 
       12 33319 1 1 61 ALA CA   C 37.116  -4.015 -12.703 1.00 . A A .  95 ALA CA   1 1 
       12 33320 1 1 61 ALA CB   C 37.655  -3.444 -11.391 1.00 . A A .  95 ALA CB   1 1 
       12 33321 1 1 61 ALA H    H 35.175  -3.478 -12.020 1.00 . A A .  95 ALA H    1 1 
       12 33322 1 1 61 ALA HA   H 37.568  -3.480 -13.526 1.00 . A A .  95 ALA HA   1 1 
       12 33323 1 1 61 ALA HB1  H 37.220  -3.980 -10.560 1.00 . A A .  95 ALA HB1  1 1 
       12 33324 1 1 61 ALA HB2  H 37.397  -2.399 -11.314 1.00 . A A .  95 ALA HB2  1 1 
       12 33325 1 1 61 ALA HB3  H 38.730  -3.549 -11.357 1.00 . A A .  95 ALA HB3  1 1 
       12 33326 1 1 61 ALA N    N 35.668  -3.830 -12.794 1.00 . A A .  95 ALA N    1 1 
       12 33327 1 1 61 ALA O    O 38.569  -5.845 -13.274 1.00 . A A .  95 ALA O    1 1 
       12 33328 1 1 62 LEU C    C 36.854  -8.199 -14.004 1.00 . A A .  96 LEU C    1 1 
       12 33329 1 1 62 LEU CA   C 36.663  -7.781 -12.534 1.00 . A A .  96 LEU CA   1 1 
       12 33330 1 1 62 LEU CB   C 35.372  -8.413 -12.016 1.00 . A A .  96 LEU CB   1 1 
       12 33331 1 1 62 LEU CD1  C 33.626  -8.689 -10.277 1.00 . A A .  96 LEU CD1  1 1 
       12 33332 1 1 62 LEU CD2  C 35.963  -8.967  -9.664 1.00 . A A .  96 LEU CD2  1 1 
       12 33333 1 1 62 LEU CG   C 35.022  -8.209 -10.544 1.00 . A A .  96 LEU CG   1 1 
       12 33334 1 1 62 LEU H    H 35.714  -5.972 -12.048 1.00 . A A .  96 LEU H    1 1 
       12 33335 1 1 62 LEU HA   H 37.485  -8.119 -11.924 1.00 . A A .  96 LEU HA   1 1 
       12 33336 1 1 62 LEU HB2  H 34.584  -7.949 -12.590 1.00 . A A .  96 LEU HB2  1 1 
       12 33337 1 1 62 LEU HB3  H 35.367  -9.465 -12.251 1.00 . A A .  96 LEU HB3  1 1 
       12 33338 1 1 62 LEU HD11 H 33.567  -9.748 -10.482 1.00 . A A .  96 LEU HD11 1 1 
       12 33339 1 1 62 LEU HD12 H 32.937  -8.163 -10.921 1.00 . A A .  96 LEU HD12 1 1 
       12 33340 1 1 62 LEU HD13 H 33.367  -8.507  -9.246 1.00 . A A .  96 LEU HD13 1 1 
       12 33341 1 1 62 LEU HD21 H 35.912 -10.018  -9.897 1.00 . A A .  96 LEU HD21 1 1 
       12 33342 1 1 62 LEU HD22 H 35.690  -8.811  -8.631 1.00 . A A .  96 LEU HD22 1 1 
       12 33343 1 1 62 LEU HD23 H 36.971  -8.613  -9.823 1.00 . A A .  96 LEU HD23 1 1 
       12 33344 1 1 62 LEU HG   H 35.110  -7.164 -10.293 1.00 . A A .  96 LEU HG   1 1 
       12 33345 1 1 62 LEU N    N 36.538  -6.339 -12.431 1.00 . A A .  96 LEU N    1 1 
       12 33346 1 1 62 LEU O    O 36.359  -7.522 -14.915 1.00 . A A .  96 LEU O    1 1 
       12 33347 1 1 63 PRO C    C 36.409 -10.452 -16.075 1.00 . A A .  97 PRO C    1 1 
       12 33348 1 1 63 PRO CA   C 37.730  -9.812 -15.605 1.00 . A A .  97 PRO CA   1 1 
       12 33349 1 1 63 PRO CB   C 38.852 -10.855 -15.505 1.00 . A A .  97 PRO CB   1 1 
       12 33350 1 1 63 PRO CD   C 38.261 -10.123 -13.273 1.00 . A A .  97 PRO CD   1 1 
       12 33351 1 1 63 PRO CG   C 39.180 -11.007 -14.065 1.00 . A A .  97 PRO CG   1 1 
       12 33352 1 1 63 PRO HA   H 37.998  -9.019 -16.288 1.00 . A A .  97 PRO HA   1 1 
       12 33353 1 1 63 PRO HB2  H 38.502 -11.790 -15.916 1.00 . A A .  97 PRO HB2  1 1 
       12 33354 1 1 63 PRO HB3  H 39.706 -10.508 -16.069 1.00 . A A .  97 PRO HB3  1 1 
       12 33355 1 1 63 PRO HD2  H 37.544 -10.693 -12.706 1.00 . A A .  97 PRO HD2  1 1 
       12 33356 1 1 63 PRO HD3  H 38.853  -9.521 -12.609 1.00 . A A .  97 PRO HD3  1 1 
       12 33357 1 1 63 PRO HG2  H 39.033 -12.038 -13.779 1.00 . A A .  97 PRO HG2  1 1 
       12 33358 1 1 63 PRO HG3  H 40.210 -10.729 -13.897 1.00 . A A .  97 PRO HG3  1 1 
       12 33359 1 1 63 PRO N    N 37.577  -9.300 -14.262 1.00 . A A .  97 PRO N    1 1 
       12 33360 1 1 63 PRO O    O 35.553 -10.779 -15.235 1.00 . A A .  97 PRO O    1 1 
       12 33361 1 1 64 PRO C    C 34.300 -12.311 -17.299 1.00 . A A .  98 PRO C    1 1 
       12 33362 1 1 64 PRO CA   C 34.968 -11.116 -18.003 1.00 . A A .  98 PRO CA   1 1 
       12 33363 1 1 64 PRO CB   C 35.365 -11.486 -19.427 1.00 . A A .  98 PRO CB   1 1 
       12 33364 1 1 64 PRO CD   C 37.259 -10.401 -18.448 1.00 . A A .  98 PRO CD   1 1 
       12 33365 1 1 64 PRO CG   C 36.503 -10.581 -19.737 1.00 . A A .  98 PRO CG   1 1 
       12 33366 1 1 64 PRO HA   H 34.254 -10.309 -18.043 1.00 . A A .  98 PRO HA   1 1 
       12 33367 1 1 64 PRO HB2  H 35.655 -12.526 -19.456 1.00 . A A .  98 PRO HB2  1 1 
       12 33368 1 1 64 PRO HB3  H 34.532 -11.320 -20.093 1.00 . A A .  98 PRO HB3  1 1 
       12 33369 1 1 64 PRO HD2  H 38.057 -11.123 -18.374 1.00 . A A .  98 PRO HD2  1 1 
       12 33370 1 1 64 PRO HD3  H 37.649  -9.397 -18.379 1.00 . A A .  98 PRO HD3  1 1 
       12 33371 1 1 64 PRO HG2  H 37.136 -11.032 -20.488 1.00 . A A .  98 PRO HG2  1 1 
       12 33372 1 1 64 PRO HG3  H 36.129  -9.630 -20.085 1.00 . A A .  98 PRO HG3  1 1 
       12 33373 1 1 64 PRO N    N 36.232 -10.640 -17.403 1.00 . A A .  98 PRO N    1 1 
       12 33374 1 1 64 PRO O    O 33.088 -12.307 -17.111 1.00 . A A .  98 PRO O    1 1 
       12 33375 1 1 65 GLU C    C 34.063 -14.269 -14.839 1.00 . A A .  99 GLU C    1 1 
       12 33376 1 1 65 GLU CA   C 34.461 -14.499 -16.290 1.00 . A A .  99 GLU CA   1 1 
       12 33377 1 1 65 GLU CB   C 35.296 -15.802 -16.473 1.00 . A A .  99 GLU CB   1 1 
       12 33378 1 1 65 GLU CD   C 37.598 -14.783 -16.473 1.00 . A A .  99 GLU CD   1 1 
       12 33379 1 1 65 GLU CG   C 36.699 -15.811 -15.867 1.00 . A A .  99 GLU CG   1 1 
       12 33380 1 1 65 GLU H    H 36.043 -13.253 -16.990 1.00 . A A .  99 GLU H    1 1 
       12 33381 1 1 65 GLU HA   H 33.524 -14.622 -16.811 1.00 . A A .  99 GLU HA   1 1 
       12 33382 1 1 65 GLU HB2  H 34.749 -16.621 -16.031 1.00 . A A .  99 GLU HB2  1 1 
       12 33383 1 1 65 GLU HB3  H 35.383 -15.994 -17.531 1.00 . A A .  99 GLU HB3  1 1 
       12 33384 1 1 65 GLU HG2  H 36.617 -15.605 -14.810 1.00 . A A .  99 GLU HG2  1 1 
       12 33385 1 1 65 GLU HG3  H 37.136 -16.788 -16.007 1.00 . A A .  99 GLU HG3  1 1 
       12 33386 1 1 65 GLU N    N 35.065 -13.313 -16.899 1.00 . A A .  99 GLU N    1 1 
       12 33387 1 1 65 GLU O    O 32.954 -14.637 -14.435 1.00 . A A .  99 GLU O    1 1 
       12 33388 1 1 65 GLU OE1  O 38.117 -15.007 -17.580 1.00 . A A .  99 GLU OE1  1 1 
       12 33389 1 1 65 GLU OE2  O 37.766 -13.723 -15.868 1.00 . A A .  99 GLU OE2  1 1 
       12 33390 1 1 66 ILE C    C 33.446 -12.383 -12.609 1.00 . A A . 100 ILE C    1 1 
       12 33391 1 1 66 ILE CA   C 34.624 -13.352 -12.674 1.00 . A A . 100 ILE CA   1 1 
       12 33392 1 1 66 ILE CB   C 35.834 -12.744 -11.931 1.00 . A A . 100 ILE CB   1 1 
       12 33393 1 1 66 ILE CD1  C 38.274 -13.183 -11.322 1.00 . A A . 100 ILE CD1  1 1 
       12 33394 1 1 66 ILE CG1  C 37.039 -13.684 -12.021 1.00 . A A . 100 ILE CG1  1 1 
       12 33395 1 1 66 ILE CG2  C 35.482 -12.471 -10.473 1.00 . A A . 100 ILE CG2  1 1 
       12 33396 1 1 66 ILE H    H 35.818 -13.376 -14.413 1.00 . A A . 100 ILE H    1 1 
       12 33397 1 1 66 ILE HA   H 34.340 -14.278 -12.196 1.00 . A A . 100 ILE HA   1 1 
       12 33398 1 1 66 ILE HB   H 36.076 -11.812 -12.412 1.00 . A A . 100 ILE HB   1 1 
       12 33399 1 1 66 ILE HD11 H 39.064 -13.908 -11.436 1.00 . A A . 100 ILE HD11 1 1 
       12 33400 1 1 66 ILE HD12 H 38.056 -13.038 -10.274 1.00 . A A . 100 ILE HD12 1 1 
       12 33401 1 1 66 ILE HD13 H 38.570 -12.250 -11.773 1.00 . A A . 100 ILE HD13 1 1 
       12 33402 1 1 66 ILE HG12 H 36.774 -14.606 -11.539 1.00 . A A . 100 ILE HG12 1 1 
       12 33403 1 1 66 ILE HG13 H 37.286 -13.871 -13.056 1.00 . A A . 100 ILE HG13 1 1 
       12 33404 1 1 66 ILE HG21 H 36.348 -12.067  -9.970 1.00 . A A . 100 ILE HG21 1 1 
       12 33405 1 1 66 ILE HG22 H 35.176 -13.390  -9.994 1.00 . A A . 100 ILE HG22 1 1 
       12 33406 1 1 66 ILE HG23 H 34.677 -11.752 -10.435 1.00 . A A . 100 ILE HG23 1 1 
       12 33407 1 1 66 ILE N    N 34.939 -13.642 -14.060 1.00 . A A . 100 ILE N    1 1 
       12 33408 1 1 66 ILE O    O 32.519 -12.554 -11.797 1.00 . A A . 100 ILE O    1 1 
       12 33409 1 1 67 GLN C    C 31.108 -11.069 -13.939 1.00 . A A . 101 GLN C    1 1 
       12 33410 1 1 67 GLN CA   C 32.419 -10.411 -13.565 1.00 . A A . 101 GLN CA   1 1 
       12 33411 1 1 67 GLN CB   C 32.754  -9.299 -14.553 1.00 . A A . 101 GLN CB   1 1 
       12 33412 1 1 67 GLN CD   C 32.033  -7.076 -15.552 1.00 . A A . 101 GLN CD   1 1 
       12 33413 1 1 67 GLN CG   C 31.672  -8.232 -14.639 1.00 . A A . 101 GLN CG   1 1 
       12 33414 1 1 67 GLN H    H 34.230 -11.317 -14.116 1.00 . A A . 101 GLN H    1 1 
       12 33415 1 1 67 GLN HA   H 32.314  -9.976 -12.582 1.00 . A A . 101 GLN HA   1 1 
       12 33416 1 1 67 GLN HB2  H 33.699  -8.847 -14.297 1.00 . A A . 101 GLN HB2  1 1 
       12 33417 1 1 67 GLN HB3  H 32.855  -9.745 -15.531 1.00 . A A . 101 GLN HB3  1 1 
       12 33418 1 1 67 GLN HE21 H 33.969  -7.158 -15.037 1.00 . A A . 101 GLN HE21 1 1 
       12 33419 1 1 67 GLN HE22 H 33.545  -5.971 -16.180 1.00 . A A . 101 GLN HE22 1 1 
       12 33420 1 1 67 GLN HG2  H 30.775  -8.704 -15.012 1.00 . A A . 101 GLN HG2  1 1 
       12 33421 1 1 67 GLN HG3  H 31.477  -7.852 -13.645 1.00 . A A . 101 GLN HG3  1 1 
       12 33422 1 1 67 GLN N    N 33.471 -11.389 -13.493 1.00 . A A . 101 GLN N    1 1 
       12 33423 1 1 67 GLN NE2  N 33.297  -6.708 -15.588 1.00 . A A . 101 GLN NE2  1 1 
       12 33424 1 1 67 GLN O    O 30.104 -10.822 -13.313 1.00 . A A . 101 GLN O    1 1 
       12 33425 1 1 67 GLN OE1  O 31.155  -6.475 -16.178 1.00 . A A . 101 GLN OE1  1 1 
       12 33426 1 1 68 ALA C    C 29.313 -13.476 -14.310 1.00 . A A . 102 ALA C    1 1 
       12 33427 1 1 68 ALA CA   C 29.937 -12.620 -15.408 1.00 . A A . 102 ALA CA   1 1 
       12 33428 1 1 68 ALA CB   C 30.230 -13.469 -16.628 1.00 . A A . 102 ALA CB   1 1 
       12 33429 1 1 68 ALA H    H 31.990 -12.107 -15.402 1.00 . A A . 102 ALA H    1 1 
       12 33430 1 1 68 ALA HA   H 29.233 -11.851 -15.690 1.00 . A A . 102 ALA HA   1 1 
       12 33431 1 1 68 ALA HB1  H 30.907 -14.262 -16.351 1.00 . A A . 102 ALA HB1  1 1 
       12 33432 1 1 68 ALA HB2  H 30.693 -12.857 -17.387 1.00 . A A . 102 ALA HB2  1 1 
       12 33433 1 1 68 ALA HB3  H 29.313 -13.892 -17.008 1.00 . A A . 102 ALA HB3  1 1 
       12 33434 1 1 68 ALA N    N 31.138 -11.932 -14.945 1.00 . A A . 102 ALA N    1 1 
       12 33435 1 1 68 ALA O    O 28.093 -13.526 -14.182 1.00 . A A . 102 ALA O    1 1 
       12 33436 1 1 69 ARG C    C 28.864 -14.144 -11.398 1.00 . A A . 103 ARG C    1 1 
       12 33437 1 1 69 ARG CA   C 29.659 -14.970 -12.419 1.00 . A A . 103 ARG CA   1 1 
       12 33438 1 1 69 ARG CB   C 30.812 -15.651 -11.697 1.00 . A A . 103 ARG CB   1 1 
       12 33439 1 1 69 ARG CD   C 30.644 -17.920 -12.778 1.00 . A A . 103 ARG CD   1 1 
       12 33440 1 1 69 ARG CG   C 31.552 -16.754 -12.435 1.00 . A A . 103 ARG CG   1 1 
       12 33441 1 1 69 ARG CZ   C 31.101 -20.012 -14.075 1.00 . A A . 103 ARG CZ   1 1 
       12 33442 1 1 69 ARG H    H 31.113 -14.050 -13.690 1.00 . A A . 103 ARG H    1 1 
       12 33443 1 1 69 ARG HA   H 29.014 -15.728 -12.837 1.00 . A A . 103 ARG HA   1 1 
       12 33444 1 1 69 ARG HB2  H 31.546 -14.880 -11.517 1.00 . A A . 103 ARG HB2  1 1 
       12 33445 1 1 69 ARG HB3  H 30.451 -16.033 -10.754 1.00 . A A . 103 ARG HB3  1 1 
       12 33446 1 1 69 ARG HD2  H 30.026 -18.149 -11.923 1.00 . A A . 103 ARG HD2  1 1 
       12 33447 1 1 69 ARG HD3  H 30.020 -17.639 -13.613 1.00 . A A . 103 ARG HD3  1 1 
       12 33448 1 1 69 ARG HE   H 32.245 -19.253 -12.616 1.00 . A A . 103 ARG HE   1 1 
       12 33449 1 1 69 ARG HG2  H 31.959 -16.352 -13.351 1.00 . A A . 103 ARG HG2  1 1 
       12 33450 1 1 69 ARG HG3  H 32.359 -17.107 -11.809 1.00 . A A . 103 ARG HG3  1 1 
       12 33451 1 1 69 ARG HH11 H 29.400 -19.069 -14.715 1.00 . A A . 103 ARG HH11 1 1 
       12 33452 1 1 69 ARG HH12 H 29.741 -20.520 -15.527 1.00 . A A . 103 ARG HH12 1 1 
       12 33453 1 1 69 ARG HH21 H 32.695 -21.221 -13.668 1.00 . A A . 103 ARG HH21 1 1 
       12 33454 1 1 69 ARG HH22 H 31.682 -21.788 -14.928 1.00 . A A . 103 ARG HH22 1 1 
       12 33455 1 1 69 ARG N    N 30.148 -14.135 -13.518 1.00 . A A . 103 ARG N    1 1 
       12 33456 1 1 69 ARG NE   N 31.425 -19.111 -13.148 1.00 . A A . 103 ARG NE   1 1 
       12 33457 1 1 69 ARG NH1  N 30.011 -19.856 -14.823 1.00 . A A . 103 ARG NH1  1 1 
       12 33458 1 1 69 ARG NH2  N 31.876 -21.082 -14.237 1.00 . A A . 103 ARG NH2  1 1 
       12 33459 1 1 69 ARG O    O 27.717 -14.454 -11.094 1.00 . A A . 103 ARG O    1 1 
       12 33460 1 1 70 VAL C    C 27.658 -11.465 -10.516 1.00 . A A . 104 VAL C    1 1 
       12 33461 1 1 70 VAL CA   C 28.844 -12.204  -9.901 1.00 . A A . 104 VAL CA   1 1 
       12 33462 1 1 70 VAL CB   C 29.855 -11.197  -9.266 1.00 . A A . 104 VAL CB   1 1 
       12 33463 1 1 70 VAL CG1  C 30.428 -10.246 -10.292 1.00 . A A . 104 VAL CG1  1 1 
       12 33464 1 1 70 VAL CG2  C 29.230 -10.434  -8.108 1.00 . A A . 104 VAL CG2  1 1 
       12 33465 1 1 70 VAL H    H 30.387 -12.871 -11.212 1.00 . A A . 104 VAL H    1 1 
       12 33466 1 1 70 VAL HA   H 28.457 -12.851  -9.127 1.00 . A A . 104 VAL HA   1 1 
       12 33467 1 1 70 VAL HB   H 30.676 -11.779  -8.883 1.00 . A A . 104 VAL HB   1 1 
       12 33468 1 1 70 VAL HG11 H 29.627  -9.656 -10.717 1.00 . A A . 104 VAL HG11 1 1 
       12 33469 1 1 70 VAL HG12 H 30.902 -10.819 -11.075 1.00 . A A . 104 VAL HG12 1 1 
       12 33470 1 1 70 VAL HG13 H 31.154  -9.598  -9.826 1.00 . A A . 104 VAL HG13 1 1 
       12 33471 1 1 70 VAL HG21 H 28.925 -11.123  -7.336 1.00 . A A . 104 VAL HG21 1 1 
       12 33472 1 1 70 VAL HG22 H 28.362  -9.899  -8.471 1.00 . A A . 104 VAL HG22 1 1 
       12 33473 1 1 70 VAL HG23 H 29.944  -9.729  -7.709 1.00 . A A . 104 VAL HG23 1 1 
       12 33474 1 1 70 VAL N    N 29.478 -13.078 -10.898 1.00 . A A . 104 VAL N    1 1 
       12 33475 1 1 70 VAL O    O 26.666 -11.144  -9.836 1.00 . A A . 104 VAL O    1 1 
       12 33476 1 1 71 GLN C    C 25.458 -11.240 -12.557 1.00 . A A . 105 GLN C    1 1 
       12 33477 1 1 71 GLN CA   C 26.799 -10.513 -12.608 1.00 . A A . 105 GLN CA   1 1 
       12 33478 1 1 71 GLN CB   C 27.275 -10.409 -14.044 1.00 . A A . 105 GLN CB   1 1 
       12 33479 1 1 71 GLN CD   C 27.037  -7.943 -14.146 1.00 . A A . 105 GLN CD   1 1 
       12 33480 1 1 71 GLN CG   C 26.687  -9.257 -14.812 1.00 . A A . 105 GLN CG   1 1 
       12 33481 1 1 71 GLN H    H 28.632 -11.455 -12.234 1.00 . A A . 105 GLN H    1 1 
       12 33482 1 1 71 GLN HA   H 26.672  -9.516 -12.212 1.00 . A A . 105 GLN HA   1 1 
       12 33483 1 1 71 GLN HB2  H 28.349 -10.298 -14.043 1.00 . A A . 105 GLN HB2  1 1 
       12 33484 1 1 71 GLN HB3  H 27.023 -11.327 -14.556 1.00 . A A . 105 GLN HB3  1 1 
       12 33485 1 1 71 GLN HE21 H 28.776  -7.941 -15.062 1.00 . A A . 105 GLN HE21 1 1 
       12 33486 1 1 71 GLN HE22 H 28.536  -6.606 -14.020 1.00 . A A . 105 GLN HE22 1 1 
       12 33487 1 1 71 GLN HG2  H 27.062  -9.272 -15.824 1.00 . A A . 105 GLN HG2  1 1 
       12 33488 1 1 71 GLN HG3  H 25.612  -9.366 -14.817 1.00 . A A . 105 GLN HG3  1 1 
       12 33489 1 1 71 GLN N    N 27.788 -11.194 -11.799 1.00 . A A . 105 GLN N    1 1 
       12 33490 1 1 71 GLN NE2  N 28.216  -7.435 -14.433 1.00 . A A . 105 GLN NE2  1 1 
       12 33491 1 1 71 GLN O    O 24.439 -10.653 -12.783 1.00 . A A . 105 GLN O    1 1 
       12 33492 1 1 71 GLN OE1  O 26.275  -7.423 -13.324 1.00 . A A . 105 GLN OE1  1 1 
       12 33493 1 1 72 GLY C    C 23.496 -12.970 -10.894 1.00 . A A . 106 GLY C    1 1 
       12 33494 1 1 72 GLY CA   C 24.236 -13.248 -12.213 1.00 . A A . 106 GLY CA   1 1 
       12 33495 1 1 72 GLY H    H 26.335 -12.997 -12.233 1.00 . A A . 106 GLY H    1 1 
       12 33496 1 1 72 GLY HA2  H 23.596 -12.966 -13.036 1.00 . A A . 106 GLY HA2  1 1 
       12 33497 1 1 72 GLY HA3  H 24.438 -14.307 -12.278 1.00 . A A . 106 GLY HA3  1 1 
       12 33498 1 1 72 GLY N    N 25.479 -12.525 -12.324 1.00 . A A . 106 GLY N    1 1 
       12 33499 1 1 72 GLY O    O 22.290 -13.220 -10.790 1.00 . A A . 106 GLY O    1 1 
       12 33500 1 1 73 GLN C    C 23.413 -10.749  -8.258 1.00 . A A . 107 GLN C    1 1 
       12 33501 1 1 73 GLN CA   C 23.620 -12.231  -8.573 1.00 . A A . 107 GLN CA   1 1 
       12 33502 1 1 73 GLN CB   C 24.490 -12.835  -7.439 1.00 . A A . 107 GLN CB   1 1 
       12 33503 1 1 73 GLN CD   C 25.406 -14.955  -8.558 1.00 . A A . 107 GLN CD   1 1 
       12 33504 1 1 73 GLN CG   C 24.650 -14.362  -7.390 1.00 . A A . 107 GLN CG   1 1 
       12 33505 1 1 73 GLN H    H 25.147 -12.200 -10.044 1.00 . A A . 107 GLN H    1 1 
       12 33506 1 1 73 GLN HA   H 22.662 -12.725  -8.551 1.00 . A A . 107 GLN HA   1 1 
       12 33507 1 1 73 GLN HB2  H 25.483 -12.421  -7.525 1.00 . A A . 107 GLN HB2  1 1 
       12 33508 1 1 73 GLN HB3  H 24.072 -12.508  -6.497 1.00 . A A . 107 GLN HB3  1 1 
       12 33509 1 1 73 GLN HE21 H 27.099 -14.725  -7.585 1.00 . A A . 107 GLN HE21 1 1 
       12 33510 1 1 73 GLN HE22 H 27.223 -15.411  -9.165 1.00 . A A . 107 GLN HE22 1 1 
       12 33511 1 1 73 GLN HG2  H 25.203 -14.602  -6.493 1.00 . A A . 107 GLN HG2  1 1 
       12 33512 1 1 73 GLN HG3  H 23.669 -14.812  -7.338 1.00 . A A . 107 GLN HG3  1 1 
       12 33513 1 1 73 GLN N    N 24.208 -12.450  -9.892 1.00 . A A . 107 GLN N    1 1 
       12 33514 1 1 73 GLN NE2  N 26.699 -15.038  -8.422 1.00 . A A . 107 GLN NE2  1 1 
       12 33515 1 1 73 GLN O    O 22.300 -10.323  -7.955 1.00 . A A . 107 GLN O    1 1 
       12 33516 1 1 73 GLN OE1  O 24.825 -15.338  -9.575 1.00 . A A . 107 GLN OE1  1 1 
       12 33517 1 1 74 ARG C    C 24.227  -8.460  -6.388 1.00 . A A . 108 ARG C    1 1 
       12 33518 1 1 74 ARG CA   C 24.549  -8.579  -7.861 1.00 . A A . 108 ARG CA   1 1 
       12 33519 1 1 74 ARG CB   C 23.761  -7.525  -8.670 1.00 . A A . 108 ARG CB   1 1 
       12 33520 1 1 74 ARG CD   C 24.356  -8.199 -10.998 1.00 . A A . 108 ARG CD   1 1 
       12 33521 1 1 74 ARG CG   C 24.402  -7.116  -9.979 1.00 . A A . 108 ARG CG   1 1 
       12 33522 1 1 74 ARG CZ   C 22.463  -8.498 -12.590 1.00 . A A . 108 ARG CZ   1 1 
       12 33523 1 1 74 ARG H    H 25.302 -10.378  -8.749 1.00 . A A . 108 ARG H    1 1 
       12 33524 1 1 74 ARG HA   H 25.601  -8.346  -7.943 1.00 . A A . 108 ARG HA   1 1 
       12 33525 1 1 74 ARG HB2  H 22.784  -7.927  -8.892 1.00 . A A . 108 ARG HB2  1 1 
       12 33526 1 1 74 ARG HB3  H 23.641  -6.645  -8.056 1.00 . A A . 108 ARG HB3  1 1 
       12 33527 1 1 74 ARG HD2  H 24.929  -7.903 -11.864 1.00 . A A . 108 ARG HD2  1 1 
       12 33528 1 1 74 ARG HD3  H 24.818  -9.076 -10.566 1.00 . A A . 108 ARG HD3  1 1 
       12 33529 1 1 74 ARG HE   H 22.388  -8.805 -10.612 1.00 . A A . 108 ARG HE   1 1 
       12 33530 1 1 74 ARG HG2  H 23.883  -6.255 -10.373 1.00 . A A . 108 ARG HG2  1 1 
       12 33531 1 1 74 ARG HG3  H 25.433  -6.849  -9.791 1.00 . A A . 108 ARG HG3  1 1 
       12 33532 1 1 74 ARG HH11 H 24.165  -7.808 -13.531 1.00 . A A . 108 ARG HH11 1 1 
       12 33533 1 1 74 ARG HH12 H 22.855  -8.078 -14.567 1.00 . A A . 108 ARG HH12 1 1 
       12 33534 1 1 74 ARG HH21 H 20.639  -9.174 -12.011 1.00 . A A . 108 ARG HH21 1 1 
       12 33535 1 1 74 ARG HH22 H 20.784  -8.856 -13.691 1.00 . A A . 108 ARG HH22 1 1 
       12 33536 1 1 74 ARG N    N 24.500  -9.978  -8.345 1.00 . A A . 108 ARG N    1 1 
       12 33537 1 1 74 ARG NE   N 22.972  -8.523 -11.354 1.00 . A A . 108 ARG NE   1 1 
       12 33538 1 1 74 ARG NH1  N 23.209  -8.099 -13.624 1.00 . A A . 108 ARG NH1  1 1 
       12 33539 1 1 74 ARG NH2  N 21.209  -8.870 -12.781 1.00 . A A . 108 ARG NH2  1 1 
       12 33540 1 1 74 ARG O    O 23.085  -8.216  -6.013 1.00 . A A . 108 ARG O    1 1 
       12 33541 1 1 75 PRO C    C 24.511  -7.219  -3.615 1.00 . A A . 109 PRO C    1 1 
       12 33542 1 1 75 PRO CA   C 25.086  -8.563  -4.060 1.00 . A A . 109 PRO CA   1 1 
       12 33543 1 1 75 PRO CB   C 26.523  -8.697  -3.562 1.00 . A A . 109 PRO CB   1 1 
       12 33544 1 1 75 PRO CD   C 26.609  -9.056  -5.884 1.00 . A A . 109 PRO CD   1 1 
       12 33545 1 1 75 PRO CG   C 27.380  -8.504  -4.754 1.00 . A A . 109 PRO CG   1 1 
       12 33546 1 1 75 PRO HA   H 24.488  -9.362  -3.649 1.00 . A A . 109 PRO HA   1 1 
       12 33547 1 1 75 PRO HB2  H 26.715  -7.951  -2.805 1.00 . A A . 109 PRO HB2  1 1 
       12 33548 1 1 75 PRO HB3  H 26.646  -9.687  -3.151 1.00 . A A . 109 PRO HB3  1 1 
       12 33549 1 1 75 PRO HD2  H 26.968  -8.635  -6.810 1.00 . A A . 109 PRO HD2  1 1 
       12 33550 1 1 75 PRO HD3  H 26.710 -10.131  -5.914 1.00 . A A . 109 PRO HD3  1 1 
       12 33551 1 1 75 PRO HG2  H 27.565  -7.450  -4.906 1.00 . A A . 109 PRO HG2  1 1 
       12 33552 1 1 75 PRO HG3  H 28.309  -9.038  -4.631 1.00 . A A . 109 PRO HG3  1 1 
       12 33553 1 1 75 PRO N    N 25.236  -8.664  -5.525 1.00 . A A . 109 PRO N    1 1 
       12 33554 1 1 75 PRO O    O 23.693  -7.151  -2.710 1.00 . A A . 109 PRO O    1 1 
       12 33555 1 1 76 GLY C    C 25.320  -4.140  -2.907 1.00 . A A . 110 GLY C    1 1 
       12 33556 1 1 76 GLY CA   C 24.465  -4.826  -3.942 1.00 . A A . 110 GLY CA   1 1 
       12 33557 1 1 76 GLY H    H 25.635  -6.320  -4.947 1.00 . A A . 110 GLY H    1 1 
       12 33558 1 1 76 GLY HA2  H 24.466  -4.231  -4.844 1.00 . A A . 110 GLY HA2  1 1 
       12 33559 1 1 76 GLY HA3  H 23.454  -4.899  -3.571 1.00 . A A . 110 GLY HA3  1 1 
       12 33560 1 1 76 GLY N    N 24.960  -6.161  -4.258 1.00 . A A . 110 GLY N    1 1 
       12 33561 1 1 76 GLY O    O 24.977  -3.075  -2.399 1.00 . A A . 110 GLY O    1 1 
       12 33562 1 1 77 SER C    C 28.766  -4.734  -2.071 1.00 . A A . 111 SER C    1 1 
       12 33563 1 1 77 SER CA   C 27.377  -4.234  -1.653 1.00 . A A . 111 SER CA   1 1 
       12 33564 1 1 77 SER CB   C 27.035  -4.655  -0.223 1.00 . A A . 111 SER CB   1 1 
       12 33565 1 1 77 SER H    H 26.602  -5.654  -2.944 1.00 . A A . 111 SER H    1 1 
       12 33566 1 1 77 SER HA   H 27.339  -3.160  -1.737 1.00 . A A . 111 SER HA   1 1 
       12 33567 1 1 77 SER HB2  H 27.079  -5.730  -0.143 1.00 . A A . 111 SER HB2  1 1 
       12 33568 1 1 77 SER HB3  H 27.747  -4.204   0.452 1.00 . A A . 111 SER HB3  1 1 
       12 33569 1 1 77 SER HG   H 25.346  -3.808  -0.655 1.00 . A A . 111 SER HG   1 1 
       12 33570 1 1 77 SER N    N 26.415  -4.770  -2.570 1.00 . A A . 111 SER N    1 1 
       12 33571 1 1 77 SER O    O 28.926  -5.925  -2.401 1.00 . A A . 111 SER O    1 1 
       12 33572 1 1 77 SER OG   O 25.728  -4.214   0.133 1.00 . A A . 111 SER OG   1 1 
       12 33573 1 1 78 PRO C    C 31.795  -5.315  -1.860 1.00 . A A . 112 PRO C    1 1 
       12 33574 1 1 78 PRO CA   C 31.118  -4.151  -2.590 1.00 . A A . 112 PRO CA   1 1 
       12 33575 1 1 78 PRO CB   C 31.915  -2.869  -2.337 1.00 . A A . 112 PRO CB   1 1 
       12 33576 1 1 78 PRO CD   C 29.632  -2.406  -1.749 1.00 . A A . 112 PRO CD   1 1 
       12 33577 1 1 78 PRO CG   C 30.923  -1.783  -2.190 1.00 . A A . 112 PRO CG   1 1 
       12 33578 1 1 78 PRO HA   H 31.127  -4.357  -3.650 1.00 . A A . 112 PRO HA   1 1 
       12 33579 1 1 78 PRO HB2  H 32.508  -2.983  -1.441 1.00 . A A . 112 PRO HB2  1 1 
       12 33580 1 1 78 PRO HB3  H 32.568  -2.689  -3.179 1.00 . A A . 112 PRO HB3  1 1 
       12 33581 1 1 78 PRO HD2  H 29.486  -2.293  -0.687 1.00 . A A . 112 PRO HD2  1 1 
       12 33582 1 1 78 PRO HD3  H 28.830  -1.942  -2.308 1.00 . A A . 112 PRO HD3  1 1 
       12 33583 1 1 78 PRO HG2  H 31.265  -1.080  -1.443 1.00 . A A . 112 PRO HG2  1 1 
       12 33584 1 1 78 PRO HG3  H 30.794  -1.277  -3.135 1.00 . A A . 112 PRO HG3  1 1 
       12 33585 1 1 78 PRO N    N 29.763  -3.831  -2.122 1.00 . A A . 112 PRO N    1 1 
       12 33586 1 1 78 PRO O    O 32.366  -6.194  -2.503 1.00 . A A . 112 PRO O    1 1 
       12 33587 1 1 79 GLU C    C 31.788  -7.709   0.056 1.00 . A A . 113 GLU C    1 1 
       12 33588 1 1 79 GLU CA   C 32.424  -6.360   0.253 1.00 . A A . 113 GLU CA   1 1 
       12 33589 1 1 79 GLU CB   C 32.464  -6.034   1.755 1.00 . A A . 113 GLU CB   1 1 
       12 33590 1 1 79 GLU CD   C 31.438  -3.761   1.988 1.00 . A A . 113 GLU CD   1 1 
       12 33591 1 1 79 GLU CG   C 32.703  -4.571   2.103 1.00 . A A . 113 GLU CG   1 1 
       12 33592 1 1 79 GLU H    H 31.197  -4.633  -0.080 1.00 . A A . 113 GLU H    1 1 
       12 33593 1 1 79 GLU HA   H 33.439  -6.448  -0.114 1.00 . A A . 113 GLU HA   1 1 
       12 33594 1 1 79 GLU HB2  H 31.538  -6.342   2.214 1.00 . A A . 113 GLU HB2  1 1 
       12 33595 1 1 79 GLU HB3  H 33.263  -6.614   2.188 1.00 . A A . 113 GLU HB3  1 1 
       12 33596 1 1 79 GLU HG2  H 33.139  -4.460   3.080 1.00 . A A . 113 GLU HG2  1 1 
       12 33597 1 1 79 GLU HG3  H 33.407  -4.182   1.381 1.00 . A A . 113 GLU HG3  1 1 
       12 33598 1 1 79 GLU N    N 31.714  -5.337  -0.537 1.00 . A A . 113 GLU N    1 1 
       12 33599 1 1 79 GLU O    O 32.456  -8.743   0.106 1.00 . A A . 113 GLU O    1 1 
       12 33600 1 1 79 GLU OE1  O 30.573  -3.866   2.881 1.00 . A A . 113 GLU OE1  1 1 
       12 33601 1 1 79 GLU OE2  O 31.260  -3.058   0.991 1.00 . A A . 113 GLU OE2  1 1 
       12 33602 1 1 80 GLU C    C 30.223  -9.458  -1.764 1.00 . A A . 114 GLU C    1 1 
       12 33603 1 1 80 GLU CA   C 29.752  -8.887  -0.423 1.00 . A A . 114 GLU CA   1 1 
       12 33604 1 1 80 GLU CB   C 28.250  -8.569  -0.417 1.00 . A A . 114 GLU CB   1 1 
       12 33605 1 1 80 GLU CD   C 27.503 -10.802   0.511 1.00 . A A . 114 GLU CD   1 1 
       12 33606 1 1 80 GLU CG   C 27.327  -9.765  -0.564 1.00 . A A . 114 GLU CG   1 1 
       12 33607 1 1 80 GLU H    H 30.030  -6.833  -0.103 1.00 . A A . 114 GLU H    1 1 
       12 33608 1 1 80 GLU HA   H 29.975  -9.600   0.356 1.00 . A A . 114 GLU HA   1 1 
       12 33609 1 1 80 GLU HB2  H 28.000  -8.083   0.513 1.00 . A A . 114 GLU HB2  1 1 
       12 33610 1 1 80 GLU HB3  H 28.039  -7.887  -1.227 1.00 . A A . 114 GLU HB3  1 1 
       12 33611 1 1 80 GLU HG2  H 26.309  -9.409  -0.532 1.00 . A A . 114 GLU HG2  1 1 
       12 33612 1 1 80 GLU HG3  H 27.517 -10.209  -1.530 1.00 . A A . 114 GLU HG3  1 1 
       12 33613 1 1 80 GLU N    N 30.496  -7.694  -0.156 1.00 . A A . 114 GLU N    1 1 
       12 33614 1 1 80 GLU O    O 30.518 -10.641  -1.861 1.00 . A A . 114 GLU O    1 1 
       12 33615 1 1 80 GLU OE1  O 27.275 -10.488   1.699 1.00 . A A . 114 GLU OE1  1 1 
       12 33616 1 1 80 GLU OE2  O 27.869 -11.943   0.189 1.00 . A A . 114 GLU OE2  1 1 
       12 33617 1 1 81 ALA C    C 32.292  -9.510  -3.932 1.00 . A A . 115 ALA C    1 1 
       12 33618 1 1 81 ALA CA   C 30.876  -8.989  -4.088 1.00 . A A . 115 ALA CA   1 1 
       12 33619 1 1 81 ALA CB   C 30.846  -7.831  -5.065 1.00 . A A . 115 ALA CB   1 1 
       12 33620 1 1 81 ALA H    H 30.043  -7.650  -2.697 1.00 . A A . 115 ALA H    1 1 
       12 33621 1 1 81 ALA HA   H 30.282  -9.800  -4.486 1.00 . A A . 115 ALA HA   1 1 
       12 33622 1 1 81 ALA HB1  H 31.472  -7.033  -4.695 1.00 . A A . 115 ALA HB1  1 1 
       12 33623 1 1 81 ALA HB2  H 29.834  -7.472  -5.179 1.00 . A A . 115 ALA HB2  1 1 
       12 33624 1 1 81 ALA HB3  H 31.222  -8.164  -6.021 1.00 . A A . 115 ALA HB3  1 1 
       12 33625 1 1 81 ALA N    N 30.338  -8.584  -2.792 1.00 . A A . 115 ALA N    1 1 
       12 33626 1 1 81 ALA O    O 32.625 -10.556  -4.470 1.00 . A A . 115 ALA O    1 1 
       12 33627 1 1 82 ALA C    C 34.574 -10.563  -2.318 1.00 . A A . 116 ALA C    1 1 
       12 33628 1 1 82 ALA CA   C 34.492  -9.152  -2.884 1.00 . A A . 116 ALA CA   1 1 
       12 33629 1 1 82 ALA CB   C 35.111  -8.164  -1.907 1.00 . A A . 116 ALA CB   1 1 
       12 33630 1 1 82 ALA H    H 32.749  -7.946  -2.782 1.00 . A A . 116 ALA H    1 1 
       12 33631 1 1 82 ALA HA   H 35.039  -9.102  -3.813 1.00 . A A . 116 ALA HA   1 1 
       12 33632 1 1 82 ALA HB1  H 36.133  -8.433  -1.664 1.00 . A A . 116 ALA HB1  1 1 
       12 33633 1 1 82 ALA HB2  H 34.545  -8.146  -0.989 1.00 . A A . 116 ALA HB2  1 1 
       12 33634 1 1 82 ALA HB3  H 35.108  -7.180  -2.352 1.00 . A A . 116 ALA HB3  1 1 
       12 33635 1 1 82 ALA N    N 33.104  -8.781  -3.164 1.00 . A A . 116 ALA N    1 1 
       12 33636 1 1 82 ALA O    O 35.485 -11.324  -2.632 1.00 . A A . 116 ALA O    1 1 
       12 33637 1 1 83 ALA C    C 33.280 -13.269  -1.939 1.00 . A A . 117 ALA C    1 1 
       12 33638 1 1 83 ALA CA   C 33.560 -12.185  -0.903 1.00 . A A . 117 ALA CA   1 1 
       12 33639 1 1 83 ALA CB   C 32.535 -12.210   0.212 1.00 . A A . 117 ALA CB   1 1 
       12 33640 1 1 83 ALA H    H 32.968 -10.200  -1.319 1.00 . A A . 117 ALA H    1 1 
       12 33641 1 1 83 ALA HA   H 34.531 -12.381  -0.471 1.00 . A A . 117 ALA HA   1 1 
       12 33642 1 1 83 ALA HB1  H 31.553 -12.038  -0.203 1.00 . A A . 117 ALA HB1  1 1 
       12 33643 1 1 83 ALA HB2  H 32.769 -11.436   0.927 1.00 . A A . 117 ALA HB2  1 1 
       12 33644 1 1 83 ALA HB3  H 32.560 -13.174   0.699 1.00 . A A . 117 ALA HB3  1 1 
       12 33645 1 1 83 ALA N    N 33.629 -10.891  -1.507 1.00 . A A . 117 ALA N    1 1 
       12 33646 1 1 83 ALA O    O 34.030 -14.246  -2.012 1.00 . A A . 117 ALA O    1 1 
       12 33647 1 1 84 LEU C    C 33.050 -14.197  -4.840 1.00 . A A . 118 LEU C    1 1 
       12 33648 1 1 84 LEU CA   C 32.006 -14.153  -3.763 1.00 . A A . 118 LEU CA   1 1 
       12 33649 1 1 84 LEU CB   C 30.578 -14.309  -4.364 1.00 . A A . 118 LEU CB   1 1 
       12 33650 1 1 84 LEU CD1  C 28.803 -13.731  -5.982 1.00 . A A . 118 LEU CD1  1 1 
       12 33651 1 1 84 LEU CD2  C 29.511 -12.140  -4.302 1.00 . A A . 118 LEU CD2  1 1 
       12 33652 1 1 84 LEU CG   C 29.989 -13.196  -5.198 1.00 . A A . 118 LEU CG   1 1 
       12 33653 1 1 84 LEU H    H 31.684 -12.298  -2.715 1.00 . A A . 118 LEU H    1 1 
       12 33654 1 1 84 LEU HA   H 32.194 -15.010  -3.139 1.00 . A A . 118 LEU HA   1 1 
       12 33655 1 1 84 LEU HB2  H 30.604 -15.163  -5.019 1.00 . A A . 118 LEU HB2  1 1 
       12 33656 1 1 84 LEU HB3  H 29.898 -14.526  -3.554 1.00 . A A . 118 LEU HB3  1 1 
       12 33657 1 1 84 LEU HD11 H 29.131 -14.522  -6.639 1.00 . A A . 118 LEU HD11 1 1 
       12 33658 1 1 84 LEU HD12 H 28.362 -12.936  -6.567 1.00 . A A . 118 LEU HD12 1 1 
       12 33659 1 1 84 LEU HD13 H 28.065 -14.118  -5.296 1.00 . A A . 118 LEU HD13 1 1 
       12 33660 1 1 84 LEU HD21 H 29.110 -11.323  -4.880 1.00 . A A . 118 LEU HD21 1 1 
       12 33661 1 1 84 LEU HD22 H 30.352 -11.868  -3.681 1.00 . A A . 118 LEU HD22 1 1 
       12 33662 1 1 84 LEU HD23 H 28.742 -12.583  -3.687 1.00 . A A . 118 LEU HD23 1 1 
       12 33663 1 1 84 LEU HG   H 30.726 -12.783  -5.870 1.00 . A A . 118 LEU HG   1 1 
       12 33664 1 1 84 LEU N    N 32.243 -13.103  -2.786 1.00 . A A . 118 LEU N    1 1 
       12 33665 1 1 84 LEU O    O 33.408 -15.266  -5.276 1.00 . A A . 118 LEU O    1 1 
       12 33666 1 1 85 VAL C    C 35.879 -13.692  -5.862 1.00 . A A . 119 VAL C    1 1 
       12 33667 1 1 85 VAL CA   C 34.596 -13.018  -6.306 1.00 . A A . 119 VAL CA   1 1 
       12 33668 1 1 85 VAL CB   C 34.886 -11.625  -6.912 1.00 . A A . 119 VAL CB   1 1 
       12 33669 1 1 85 VAL CG1  C 33.654 -11.042  -7.563 1.00 . A A . 119 VAL CG1  1 1 
       12 33670 1 1 85 VAL CG2  C 35.436 -10.675  -5.894 1.00 . A A . 119 VAL CG2  1 1 
       12 33671 1 1 85 VAL H    H 33.261 -12.196  -4.856 1.00 . A A . 119 VAL H    1 1 
       12 33672 1 1 85 VAL HA   H 34.195 -13.654  -7.082 1.00 . A A . 119 VAL HA   1 1 
       12 33673 1 1 85 VAL HB   H 35.640 -11.775  -7.671 1.00 . A A . 119 VAL HB   1 1 
       12 33674 1 1 85 VAL HG11 H 33.326 -11.686  -8.366 1.00 . A A . 119 VAL HG11 1 1 
       12 33675 1 1 85 VAL HG12 H 33.909 -10.073  -7.967 1.00 . A A . 119 VAL HG12 1 1 
       12 33676 1 1 85 VAL HG13 H 32.869 -10.935  -6.831 1.00 . A A . 119 VAL HG13 1 1 
       12 33677 1 1 85 VAL HG21 H 35.604  -9.717  -6.360 1.00 . A A . 119 VAL HG21 1 1 
       12 33678 1 1 85 VAL HG22 H 36.366 -11.064  -5.507 1.00 . A A . 119 VAL HG22 1 1 
       12 33679 1 1 85 VAL HG23 H 34.715 -10.572  -5.098 1.00 . A A . 119 VAL HG23 1 1 
       12 33680 1 1 85 VAL N    N 33.572 -13.041  -5.256 1.00 . A A . 119 VAL N    1 1 
       12 33681 1 1 85 VAL O    O 36.575 -14.294  -6.676 1.00 . A A . 119 VAL O    1 1 
       12 33682 1 1 86 ASP C    C 37.144 -15.804  -4.156 1.00 . A A . 120 ASP C    1 1 
       12 33683 1 1 86 ASP CA   C 37.352 -14.298  -4.017 1.00 . A A . 120 ASP CA   1 1 
       12 33684 1 1 86 ASP CB   C 37.606 -13.933  -2.555 1.00 . A A . 120 ASP CB   1 1 
       12 33685 1 1 86 ASP CG   C 38.876 -14.578  -2.030 1.00 . A A . 120 ASP CG   1 1 
       12 33686 1 1 86 ASP H    H 35.624 -13.049  -3.986 1.00 . A A . 120 ASP H    1 1 
       12 33687 1 1 86 ASP HA   H 38.203 -14.017  -4.619 1.00 . A A . 120 ASP HA   1 1 
       12 33688 1 1 86 ASP HB2  H 37.663 -12.860  -2.441 1.00 . A A . 120 ASP HB2  1 1 
       12 33689 1 1 86 ASP HB3  H 36.776 -14.294  -1.965 1.00 . A A . 120 ASP HB3  1 1 
       12 33690 1 1 86 ASP N    N 36.187 -13.603  -4.569 1.00 . A A . 120 ASP N    1 1 
       12 33691 1 1 86 ASP O    O 38.088 -16.580  -4.312 1.00 . A A . 120 ASP O    1 1 
       12 33692 1 1 86 ASP OD1  O 39.980 -14.046  -2.282 1.00 . A A . 120 ASP OD1  1 1 
       12 33693 1 1 86 ASP OD2  O 38.795 -15.633  -1.377 1.00 . A A . 120 ASP OD2  1 1 
       12 33694 1 1 87 GLY C    C 35.558 -17.878  -5.812 1.00 . A A . 121 GLY C    1 1 
       12 33695 1 1 87 GLY CA   C 35.551 -17.566  -4.324 1.00 . A A . 121 GLY CA   1 1 
       12 33696 1 1 87 GLY H    H 35.203 -15.543  -3.886 1.00 . A A . 121 GLY H    1 1 
       12 33697 1 1 87 GLY HA2  H 36.262 -18.202  -3.820 1.00 . A A . 121 GLY HA2  1 1 
       12 33698 1 1 87 GLY HA3  H 34.561 -17.753  -3.933 1.00 . A A . 121 GLY HA3  1 1 
       12 33699 1 1 87 GLY N    N 35.899 -16.202  -4.094 1.00 . A A . 121 GLY N    1 1 
       12 33700 1 1 87 GLY O    O 36.130 -18.840  -6.222 1.00 . A A . 121 GLY O    1 1 
       12 33701 1 1 88 LEU C    C 36.160 -17.263  -8.800 1.00 . A A . 122 LEU C    1 1 
       12 33702 1 1 88 LEU CA   C 34.807 -17.154  -8.085 1.00 . A A . 122 LEU CA   1 1 
       12 33703 1 1 88 LEU CB   C 34.034 -15.964  -8.657 1.00 . A A . 122 LEU CB   1 1 
       12 33704 1 1 88 LEU CD1  C 32.022 -14.475  -8.660 1.00 . A A . 122 LEU CD1  1 1 
       12 33705 1 1 88 LEU CD2  C 31.735 -16.940  -8.424 1.00 . A A . 122 LEU CD2  1 1 
       12 33706 1 1 88 LEU CG   C 32.622 -15.751  -8.112 1.00 . A A . 122 LEU CG   1 1 
       12 33707 1 1 88 LEU H    H 34.532 -16.223  -6.171 1.00 . A A . 122 LEU H    1 1 
       12 33708 1 1 88 LEU HA   H 34.239 -18.051  -8.277 1.00 . A A . 122 LEU HA   1 1 
       12 33709 1 1 88 LEU HB2  H 34.614 -15.072  -8.476 1.00 . A A . 122 LEU HB2  1 1 
       12 33710 1 1 88 LEU HB3  H 33.964 -16.103  -9.726 1.00 . A A . 122 LEU HB3  1 1 
       12 33711 1 1 88 LEU HD11 H 32.611 -13.630  -8.337 1.00 . A A . 122 LEU HD11 1 1 
       12 33712 1 1 88 LEU HD12 H 31.006 -14.360  -8.313 1.00 . A A . 122 LEU HD12 1 1 
       12 33713 1 1 88 LEU HD13 H 32.035 -14.515  -9.737 1.00 . A A . 122 LEU HD13 1 1 
       12 33714 1 1 88 LEU HD21 H 30.737 -16.751  -8.057 1.00 . A A . 122 LEU HD21 1 1 
       12 33715 1 1 88 LEU HD22 H 32.137 -17.816  -7.938 1.00 . A A . 122 LEU HD22 1 1 
       12 33716 1 1 88 LEU HD23 H 31.706 -17.104  -9.492 1.00 . A A . 122 LEU HD23 1 1 
       12 33717 1 1 88 LEU HG   H 32.681 -15.646  -7.039 1.00 . A A . 122 LEU HG   1 1 
       12 33718 1 1 88 LEU N    N 34.942 -17.005  -6.607 1.00 . A A . 122 LEU N    1 1 
       12 33719 1 1 88 LEU O    O 36.284 -17.956  -9.823 1.00 . A A . 122 LEU O    1 1 
       12 33720 1 1 89 ARG C    C 39.214 -17.945  -8.545 1.00 . A A . 123 ARG C    1 1 
       12 33721 1 1 89 ARG CA   C 38.527 -16.609  -8.840 1.00 . A A . 123 ARG CA   1 1 
       12 33722 1 1 89 ARG CB   C 39.383 -15.478  -8.262 1.00 . A A . 123 ARG CB   1 1 
       12 33723 1 1 89 ARG CD   C 40.489 -14.530  -6.198 1.00 . A A . 123 ARG CD   1 1 
       12 33724 1 1 89 ARG CG   C 39.526 -15.553  -6.758 1.00 . A A . 123 ARG CG   1 1 
       12 33725 1 1 89 ARG CZ   C 42.932 -14.788  -5.786 1.00 . A A . 123 ARG CZ   1 1 
       12 33726 1 1 89 ARG H    H 36.983 -16.019  -7.480 1.00 . A A . 123 ARG H    1 1 
       12 33727 1 1 89 ARG HA   H 38.446 -16.477  -9.909 1.00 . A A . 123 ARG HA   1 1 
       12 33728 1 1 89 ARG HB2  H 40.370 -15.527  -8.698 1.00 . A A . 123 ARG HB2  1 1 
       12 33729 1 1 89 ARG HB3  H 38.932 -14.530  -8.513 1.00 . A A . 123 ARG HB3  1 1 
       12 33730 1 1 89 ARG HD2  H 40.192 -13.549  -6.538 1.00 . A A . 123 ARG HD2  1 1 
       12 33731 1 1 89 ARG HD3  H 40.441 -14.564  -5.120 1.00 . A A . 123 ARG HD3  1 1 
       12 33732 1 1 89 ARG HE   H 41.977 -14.943  -7.594 1.00 . A A . 123 ARG HE   1 1 
       12 33733 1 1 89 ARG HG2  H 38.557 -15.396  -6.306 1.00 . A A . 123 ARG HG2  1 1 
       12 33734 1 1 89 ARG HG3  H 39.875 -16.543  -6.500 1.00 . A A . 123 ARG HG3  1 1 
       12 33735 1 1 89 ARG HH11 H 41.859 -14.424  -4.059 1.00 . A A . 123 ARG HH11 1 1 
       12 33736 1 1 89 ARG HH12 H 43.532 -14.564  -3.831 1.00 . A A . 123 ARG HH12 1 1 
       12 33737 1 1 89 ARG HH21 H 44.340 -15.204  -7.233 1.00 . A A . 123 ARG HH21 1 1 
       12 33738 1 1 89 ARG HH22 H 44.965 -15.034  -5.668 1.00 . A A . 123 ARG HH22 1 1 
       12 33739 1 1 89 ARG N    N 37.165 -16.579  -8.268 1.00 . A A . 123 ARG N    1 1 
       12 33740 1 1 89 ARG NE   N 41.868 -14.781  -6.623 1.00 . A A . 123 ARG NE   1 1 
       12 33741 1 1 89 ARG NH1  N 42.759 -14.581  -4.472 1.00 . A A . 123 ARG NH1  1 1 
       12 33742 1 1 89 ARG NH2  N 44.155 -15.024  -6.262 1.00 . A A . 123 ARG NH2  1 1 
       12 33743 1 1 89 ARG O    O 40.334 -18.195  -8.994 1.00 . A A . 123 ARG O    1 1 
       12 33744 1 1 90 ARG C    C 38.094 -21.124  -7.889 1.00 . A A . 124 ARG C    1 1 
       12 33745 1 1 90 ARG CA   C 39.061 -20.043  -7.379 1.00 . A A . 124 ARG CA   1 1 
       12 33746 1 1 90 ARG CB   C 39.126 -19.995  -5.860 1.00 . A A . 124 ARG CB   1 1 
       12 33747 1 1 90 ARG CD   C 39.807 -20.863  -3.687 1.00 . A A . 124 ARG CD   1 1 
       12 33748 1 1 90 ARG CG   C 39.770 -21.155  -5.171 1.00 . A A . 124 ARG CG   1 1 
       12 33749 1 1 90 ARG CZ   C 40.927 -21.726  -1.682 1.00 . A A . 124 ARG CZ   1 1 
       12 33750 1 1 90 ARG H    H 37.645 -18.516  -7.506 1.00 . A A . 124 ARG H    1 1 
       12 33751 1 1 90 ARG HA   H 40.049 -20.189  -7.788 1.00 . A A . 124 ARG HA   1 1 
       12 33752 1 1 90 ARG HB2  H 39.672 -19.109  -5.573 1.00 . A A . 124 ARG HB2  1 1 
       12 33753 1 1 90 ARG HB3  H 38.116 -19.898  -5.490 1.00 . A A . 124 ARG HB3  1 1 
       12 33754 1 1 90 ARG HD2  H 40.340 -19.936  -3.531 1.00 . A A . 124 ARG HD2  1 1 
       12 33755 1 1 90 ARG HD3  H 38.793 -20.748  -3.332 1.00 . A A . 124 ARG HD3  1 1 
       12 33756 1 1 90 ARG HE   H 40.531 -22.772  -3.369 1.00 . A A . 124 ARG HE   1 1 
       12 33757 1 1 90 ARG HG2  H 39.191 -22.046  -5.362 1.00 . A A . 124 ARG HG2  1 1 
       12 33758 1 1 90 ARG HG3  H 40.779 -21.275  -5.536 1.00 . A A . 124 ARG HG3  1 1 
       12 33759 1 1 90 ARG HH11 H 40.392 -19.747  -1.539 1.00 . A A . 124 ARG HH11 1 1 
       12 33760 1 1 90 ARG HH12 H 41.163 -20.355  -0.158 1.00 . A A . 124 ARG HH12 1 1 
       12 33761 1 1 90 ARG HH21 H 41.576 -23.641  -1.469 1.00 . A A . 124 ARG HH21 1 1 
       12 33762 1 1 90 ARG HH22 H 41.855 -22.645  -0.114 1.00 . A A . 124 ARG HH22 1 1 
       12 33763 1 1 90 ARG N    N 38.548 -18.770  -7.797 1.00 . A A . 124 ARG N    1 1 
       12 33764 1 1 90 ARG NE   N 40.460 -21.901  -2.915 1.00 . A A . 124 ARG NE   1 1 
       12 33765 1 1 90 ARG NH1  N 40.821 -20.534  -1.085 1.00 . A A . 124 ARG NH1  1 1 
       12 33766 1 1 90 ARG NH2  N 41.491 -22.735  -1.044 1.00 . A A . 124 ARG NH2  1 1 
       12 33767 1 1 90 ARG O    O 38.487 -22.039  -8.608 1.00 . A A . 124 ARG O    1 1 
       12 33768 1 1 91 GLU C    C 35.738 -23.218  -7.649 1.00 . A A . 125 GLU C    1 1 
       12 33769 1 1 91 GLU CA   C 35.676 -21.714  -7.959 1.00 . A A . 125 GLU CA   1 1 
       12 33770 1 1 91 GLU CB   C 35.375 -21.434  -9.430 1.00 . A A . 125 GLU CB   1 1 
       12 33771 1 1 91 GLU CD   C 33.819 -21.693 -11.356 1.00 . A A . 125 GLU CD   1 1 
       12 33772 1 1 91 GLU CG   C 34.108 -22.077  -9.940 1.00 . A A . 125 GLU CG   1 1 
       12 33773 1 1 91 GLU H    H 36.651 -20.236  -6.864 1.00 . A A . 125 GLU H    1 1 
       12 33774 1 1 91 GLU HA   H 34.852 -21.319  -7.384 1.00 . A A . 125 GLU HA   1 1 
       12 33775 1 1 91 GLU HB2  H 35.290 -20.367  -9.573 1.00 . A A . 125 GLU HB2  1 1 
       12 33776 1 1 91 GLU HB3  H 36.201 -21.794 -10.023 1.00 . A A . 125 GLU HB3  1 1 
       12 33777 1 1 91 GLU HG2  H 34.215 -23.150  -9.887 1.00 . A A . 125 GLU HG2  1 1 
       12 33778 1 1 91 GLU HG3  H 33.283 -21.766  -9.317 1.00 . A A . 125 GLU HG3  1 1 
       12 33779 1 1 91 GLU N    N 36.837 -20.951  -7.515 1.00 . A A . 125 GLU N    1 1 
       12 33780 1 1 91 GLU O    O 36.505 -23.973  -8.263 1.00 . A A . 125 GLU O    1 1 
       12 33781 1 1 91 GLU OE1  O 33.226 -20.620 -11.577 1.00 . A A . 125 GLU OE1  1 1 
       12 33782 1 1 91 GLU OE2  O 34.182 -22.446 -12.267 1.00 . A A . 125 GLU OE2  1 1 
       12 33783 1 1 92 PRO C    C 34.376 -25.946  -7.498 1.00 . A A . 126 PRO C    1 1 
       12 33784 1 1 92 PRO CA   C 34.810 -25.075  -6.306 1.00 . A A . 126 PRO CA   1 1 
       12 33785 1 1 92 PRO CB   C 33.722 -25.082  -5.225 1.00 . A A . 126 PRO CB   1 1 
       12 33786 1 1 92 PRO CD   C 34.101 -22.801  -5.801 1.00 . A A . 126 PRO CD   1 1 
       12 33787 1 1 92 PRO CG   C 33.734 -23.706  -4.667 1.00 . A A . 126 PRO CG   1 1 
       12 33788 1 1 92 PRO HA   H 35.733 -25.458  -5.900 1.00 . A A . 126 PRO HA   1 1 
       12 33789 1 1 92 PRO HB2  H 32.769 -25.315  -5.677 1.00 . A A . 126 PRO HB2  1 1 
       12 33790 1 1 92 PRO HB3  H 33.963 -25.816  -4.470 1.00 . A A . 126 PRO HB3  1 1 
       12 33791 1 1 92 PRO HD2  H 33.222 -22.448  -6.315 1.00 . A A . 126 PRO HD2  1 1 
       12 33792 1 1 92 PRO HD3  H 34.676 -21.964  -5.435 1.00 . A A . 126 PRO HD3  1 1 
       12 33793 1 1 92 PRO HG2  H 32.755 -23.455  -4.287 1.00 . A A . 126 PRO HG2  1 1 
       12 33794 1 1 92 PRO HG3  H 34.472 -23.639  -3.882 1.00 . A A . 126 PRO HG3  1 1 
       12 33795 1 1 92 PRO N    N 34.931 -23.661  -6.668 1.00 . A A . 126 PRO N    1 1 
       12 33796 1 1 92 PRO O    O 35.072 -26.895  -7.868 1.00 . A A . 126 PRO O    1 1 
       12 33797 1 1 93 GLY C    C 31.734 -25.717 -10.062 1.00 . A A . 127 GLY C    1 1 
       12 33798 1 1 93 GLY CA   C 32.771 -26.413  -9.214 1.00 . A A . 127 GLY CA   1 1 
       12 33799 1 1 93 GLY H    H 32.746 -24.809  -7.838 1.00 . A A . 127 GLY H    1 1 
       12 33800 1 1 93 GLY HA2  H 33.610 -26.670  -9.839 1.00 . A A . 127 GLY HA2  1 1 
       12 33801 1 1 93 GLY HA3  H 32.344 -27.322  -8.815 1.00 . A A . 127 GLY HA3  1 1 
       12 33802 1 1 93 GLY N    N 33.248 -25.607  -8.117 1.00 . A A . 127 GLY N    1 1 
       12 33803 1 1 93 GLY O    O 30.588 -25.518  -9.622 1.00 . A A . 127 GLY O    1 1 
       12 33804 1 1 94 GLY C    C 30.831 -23.307 -11.772 1.00 . A A . 128 GLY C    1 1 
       12 33805 1 1 94 GLY CA   C 31.233 -24.697 -12.211 1.00 . A A . 128 GLY CA   1 1 
       12 33806 1 1 94 GLY H    H 33.050 -25.542 -11.541 1.00 . A A . 128 GLY H    1 1 
       12 33807 1 1 94 GLY HA2  H 31.730 -24.627 -13.166 1.00 . A A . 128 GLY HA2  1 1 
       12 33808 1 1 94 GLY HA3  H 30.344 -25.298 -12.329 1.00 . A A . 128 GLY HA3  1 1 
       12 33809 1 1 94 GLY N    N 32.125 -25.356 -11.269 1.00 . A A . 128 GLY N    1 1 
       12 33810 1 1 94 GLY O    O 29.703 -23.106 -11.299 1.00 . A A . 128 GLY O    1 1 
       12 33811 2 1  1 GLY C    C 45.060  22.518  -1.156 1.00 . B B .  35 GLY C    1 1 
       12 33812 2 1  1 GLY CA   C 45.145  22.537   0.349 1.00 . B B .  35 GLY CA   1 1 
       12 33813 2 1  1 GLY H1   H 44.259  20.669   0.443 1.00 . B B .  35 GLY H1   1 1 
       12 33814 2 1  1 GLY HA2  H 44.384  23.199   0.737 1.00 . B B .  35 GLY HA2  1 1 
       12 33815 2 1  1 GLY HA3  H 46.117  22.901   0.644 1.00 . B B .  35 GLY HA3  1 1 
       12 33816 2 1  1 GLY N    N 44.942  21.211   0.901 1.00 . B B .  35 GLY N    1 1 
       12 33817 2 1  1 GLY O    O 44.537  23.447  -1.780 1.00 . B B .  35 GLY O    1 1 
       12 33818 2 1  2 SER C    C 45.486  19.792  -3.452 1.00 . B B .  36 SER C    1 1 
       12 33819 2 1  2 SER CA   C 45.551  21.276  -3.161 1.00 . B B .  36 SER CA   1 1 
       12 33820 2 1  2 SER CB   C 46.789  21.901  -3.809 1.00 . B B .  36 SER CB   1 1 
       12 33821 2 1  2 SER H    H 46.009  20.779  -1.193 1.00 . B B .  36 SER H    1 1 
       12 33822 2 1  2 SER HA   H 44.664  21.754  -3.550 1.00 . B B .  36 SER HA   1 1 
       12 33823 2 1  2 SER HB2  H 47.673  21.436  -3.398 1.00 . B B .  36 SER HB2  1 1 
       12 33824 2 1  2 SER HB3  H 46.757  21.745  -4.876 1.00 . B B .  36 SER HB3  1 1 
       12 33825 2 1  2 SER HG   H 45.962  23.529  -3.201 1.00 . B B .  36 SER HG   1 1 
       12 33826 2 1  2 SER N    N 45.579  21.472  -1.736 1.00 . B B .  36 SER N    1 1 
       12 33827 2 1  2 SER O    O 46.145  18.994  -2.778 1.00 . B B .  36 SER O    1 1 
       12 33828 2 1  2 SER OG   O 46.841  23.302  -3.544 1.00 . B B .  36 SER OG   1 1 
       12 33829 2 1  3 ASP C    C 44.510  17.922  -6.277 1.00 . B B .  37 ASP C    1 1 
       12 33830 2 1  3 ASP CA   C 44.499  18.036  -4.783 1.00 . B B .  37 ASP CA   1 1 
       12 33831 2 1  3 ASP CB   C 43.150  17.490  -4.269 1.00 . B B .  37 ASP CB   1 1 
       12 33832 2 1  3 ASP CG   C 43.041  17.389  -2.774 1.00 . B B .  37 ASP CG   1 1 
       12 33833 2 1  3 ASP H    H 44.168  20.091  -4.919 1.00 . B B .  37 ASP H    1 1 
       12 33834 2 1  3 ASP HA   H 45.298  17.447  -4.358 1.00 . B B .  37 ASP HA   1 1 
       12 33835 2 1  3 ASP HB2  H 42.361  18.136  -4.618 1.00 . B B .  37 ASP HB2  1 1 
       12 33836 2 1  3 ASP HB3  H 42.986  16.511  -4.693 1.00 . B B .  37 ASP HB3  1 1 
       12 33837 2 1  3 ASP N    N 44.679  19.422  -4.409 1.00 . B B .  37 ASP N    1 1 
       12 33838 2 1  3 ASP O    O 44.327  18.922  -6.967 1.00 . B B .  37 ASP O    1 1 
       12 33839 2 1  3 ASP OD1  O 43.437  16.345  -2.217 1.00 . B B .  37 ASP OD1  1 1 
       12 33840 2 1  3 ASP OD2  O 42.508  18.312  -2.135 1.00 . B B .  37 ASP OD2  1 1 
       12 33841 2 1  4 PRO C    C 43.180  16.698  -8.736 1.00 . B B .  38 PRO C    1 1 
       12 33842 2 1  4 PRO CA   C 44.631  16.475  -8.262 1.00 . B B .  38 PRO CA   1 1 
       12 33843 2 1  4 PRO CB   C 45.040  14.999  -8.408 1.00 . B B .  38 PRO CB   1 1 
       12 33844 2 1  4 PRO CD   C 45.163  15.492  -6.094 1.00 . B B .  38 PRO CD   1 1 
       12 33845 2 1  4 PRO CG   C 44.816  14.411  -7.060 1.00 . B B .  38 PRO CG   1 1 
       12 33846 2 1  4 PRO HA   H 45.297  17.116  -8.823 1.00 . B B .  38 PRO HA   1 1 
       12 33847 2 1  4 PRO HB2  H 44.435  14.520  -9.162 1.00 . B B .  38 PRO HB2  1 1 
       12 33848 2 1  4 PRO HB3  H 46.080  14.939  -8.689 1.00 . B B .  38 PRO HB3  1 1 
       12 33849 2 1  4 PRO HD2  H 44.617  15.364  -5.171 1.00 . B B .  38 PRO HD2  1 1 
       12 33850 2 1  4 PRO HD3  H 46.227  15.507  -5.909 1.00 . B B .  38 PRO HD3  1 1 
       12 33851 2 1  4 PRO HG2  H 43.777  14.136  -6.952 1.00 . B B .  38 PRO HG2  1 1 
       12 33852 2 1  4 PRO HG3  H 45.452  13.551  -6.914 1.00 . B B .  38 PRO HG3  1 1 
       12 33853 2 1  4 PRO N    N 44.738  16.713  -6.820 1.00 . B B .  38 PRO N    1 1 
       12 33854 2 1  4 PRO O    O 42.924  17.024  -9.905 1.00 . B B .  38 PRO O    1 1 
       12 33855 2 1  5 GLY C    C 40.064  15.515  -8.325 1.00 . B B .  39 GLY C    1 1 
       12 33856 2 1  5 GLY CA   C 40.861  16.779  -8.079 1.00 . B B .  39 GLY CA   1 1 
       12 33857 2 1  5 GLY H    H 42.539  16.218  -6.932 1.00 . B B .  39 GLY H    1 1 
       12 33858 2 1  5 GLY HA2  H 40.452  17.276  -7.211 1.00 . B B .  39 GLY HA2  1 1 
       12 33859 2 1  5 GLY HA3  H 40.770  17.439  -8.927 1.00 . B B .  39 GLY HA3  1 1 
       12 33860 2 1  5 GLY N    N 42.251  16.528  -7.812 1.00 . B B .  39 GLY N    1 1 
       12 33861 2 1  5 GLY O    O 40.644  14.439  -8.521 1.00 . B B .  39 GLY O    1 1 
       12 33862 2 1  6 PRO C    C 37.956  13.818  -9.882 1.00 . B B .  40 PRO C    1 1 
       12 33863 2 1  6 PRO CA   C 37.833  14.461  -8.511 1.00 . B B .  40 PRO CA   1 1 
       12 33864 2 1  6 PRO CB   C 36.424  15.048  -8.346 1.00 . B B .  40 PRO CB   1 1 
       12 33865 2 1  6 PRO CD   C 37.958  16.870  -8.205 1.00 . B B .  40 PRO CD   1 1 
       12 33866 2 1  6 PRO CG   C 36.624  16.390  -7.730 1.00 . B B .  40 PRO CG   1 1 
       12 33867 2 1  6 PRO HA   H 38.008  13.720  -7.746 1.00 . B B .  40 PRO HA   1 1 
       12 33868 2 1  6 PRO HB2  H 35.961  15.110  -9.321 1.00 . B B .  40 PRO HB2  1 1 
       12 33869 2 1  6 PRO HB3  H 35.837  14.400  -7.712 1.00 . B B .  40 PRO HB3  1 1 
       12 33870 2 1  6 PRO HD2  H 37.863  17.375  -9.155 1.00 . B B .  40 PRO HD2  1 1 
       12 33871 2 1  6 PRO HD3  H 38.410  17.519  -7.470 1.00 . B B .  40 PRO HD3  1 1 
       12 33872 2 1  6 PRO HG2  H 35.845  17.064  -8.057 1.00 . B B .  40 PRO HG2  1 1 
       12 33873 2 1  6 PRO HG3  H 36.619  16.301  -6.654 1.00 . B B .  40 PRO HG3  1 1 
       12 33874 2 1  6 PRO N    N 38.721  15.617  -8.346 1.00 . B B .  40 PRO N    1 1 
       12 33875 2 1  6 PRO O    O 37.777  12.613 -10.029 1.00 . B B .  40 PRO O    1 1 
       12 33876 2 1  7 GLU C    C 39.607  13.243 -12.343 1.00 . B B .  41 GLU C    1 1 
       12 33877 2 1  7 GLU CA   C 38.388  14.140 -12.236 1.00 . B B .  41 GLU CA   1 1 
       12 33878 2 1  7 GLU CB   C 38.508  15.313 -13.199 1.00 . B B .  41 GLU CB   1 1 
       12 33879 2 1  7 GLU CD   C 37.584  17.502 -13.977 1.00 . B B .  41 GLU CD   1 1 
       12 33880 2 1  7 GLU CG   C 37.371  16.310 -13.095 1.00 . B B .  41 GLU CG   1 1 
       12 33881 2 1  7 GLU H    H 38.455  15.567 -10.688 1.00 . B B .  41 GLU H    1 1 
       12 33882 2 1  7 GLU HA   H 37.499  13.574 -12.468 1.00 . B B .  41 GLU HA   1 1 
       12 33883 2 1  7 GLU HB2  H 39.445  15.823 -13.049 1.00 . B B .  41 GLU HB2  1 1 
       12 33884 2 1  7 GLU HB3  H 38.504  14.913 -14.201 1.00 . B B .  41 GLU HB3  1 1 
       12 33885 2 1  7 GLU HG2  H 36.452  15.824 -13.387 1.00 . B B .  41 GLU HG2  1 1 
       12 33886 2 1  7 GLU HG3  H 37.291  16.642 -12.071 1.00 . B B .  41 GLU HG3  1 1 
       12 33887 2 1  7 GLU N    N 38.273  14.622 -10.877 1.00 . B B .  41 GLU N    1 1 
       12 33888 2 1  7 GLU O    O 39.539  12.136 -12.891 1.00 . B B .  41 GLU O    1 1 
       12 33889 2 1  7 GLU OE1  O 37.203  17.458 -15.163 1.00 . B B .  41 GLU OE1  1 1 
       12 33890 2 1  7 GLU OE2  O 38.142  18.506 -13.502 1.00 . B B .  41 GLU OE2  1 1 
       12 33891 2 1  8 ALA C    C 41.774  11.689 -10.941 1.00 . B B .  42 ALA C    1 1 
       12 33892 2 1  8 ALA CA   C 41.938  12.956 -11.771 1.00 . B B .  42 ALA CA   1 1 
       12 33893 2 1  8 ALA CB   C 43.060  13.810 -11.226 1.00 . B B .  42 ALA CB   1 1 
       12 33894 2 1  8 ALA H    H 40.663  14.596 -11.364 1.00 . B B .  42 ALA H    1 1 
       12 33895 2 1  8 ALA HA   H 42.172  12.681 -12.790 1.00 . B B .  42 ALA HA   1 1 
       12 33896 2 1  8 ALA HB1  H 43.983  13.251 -11.227 1.00 . B B .  42 ALA HB1  1 1 
       12 33897 2 1  8 ALA HB2  H 42.809  14.104 -10.218 1.00 . B B .  42 ALA HB2  1 1 
       12 33898 2 1  8 ALA HB3  H 43.168  14.694 -11.837 1.00 . B B .  42 ALA HB3  1 1 
       12 33899 2 1  8 ALA N    N 40.701  13.707 -11.783 1.00 . B B .  42 ALA N    1 1 
       12 33900 2 1  8 ALA O    O 42.324  10.631 -11.280 1.00 . B B .  42 ALA O    1 1 
       12 33901 2 1  9 ALA C    C 39.927   9.611  -9.782 1.00 . B B .  43 ALA C    1 1 
       12 33902 2 1  9 ALA CA   C 40.706  10.666  -9.013 1.00 . B B .  43 ALA CA   1 1 
       12 33903 2 1  9 ALA CB   C 39.954  11.095  -7.764 1.00 . B B .  43 ALA CB   1 1 
       12 33904 2 1  9 ALA H    H 40.642  12.681  -9.620 1.00 . B B .  43 ALA H    1 1 
       12 33905 2 1  9 ALA HA   H 41.653  10.242  -8.718 1.00 . B B .  43 ALA HA   1 1 
       12 33906 2 1  9 ALA HB1  H 40.526  11.846  -7.240 1.00 . B B .  43 ALA HB1  1 1 
       12 33907 2 1  9 ALA HB2  H 39.815  10.237  -7.120 1.00 . B B .  43 ALA HB2  1 1 
       12 33908 2 1  9 ALA HB3  H 38.993  11.500  -8.041 1.00 . B B .  43 ALA HB3  1 1 
       12 33909 2 1  9 ALA N    N 41.001  11.801  -9.862 1.00 . B B .  43 ALA N    1 1 
       12 33910 2 1  9 ALA O    O 40.241   8.432  -9.699 1.00 . B B .  43 ALA O    1 1 
       12 33911 2 1 10 ARG C    C 39.011   8.313 -12.323 1.00 . B B .  44 ARG C    1 1 
       12 33912 2 1 10 ARG CA   C 38.136   9.112 -11.384 1.00 . B B .  44 ARG CA   1 1 
       12 33913 2 1 10 ARG CB   C 37.073   9.794 -12.219 1.00 . B B .  44 ARG CB   1 1 
       12 33914 2 1 10 ARG CD   C 34.809  10.636 -12.440 1.00 . B B .  44 ARG CD   1 1 
       12 33915 2 1 10 ARG CG   C 35.943  10.345 -11.485 1.00 . B B .  44 ARG CG   1 1 
       12 33916 2 1 10 ARG CZ   C 34.608  11.626 -14.675 1.00 . B B .  44 ARG CZ   1 1 
       12 33917 2 1 10 ARG H    H 38.704  11.002 -10.565 1.00 . B B .  44 ARG H    1 1 
       12 33918 2 1 10 ARG HA   H 37.640   8.452 -10.686 1.00 . B B .  44 ARG HA   1 1 
       12 33919 2 1 10 ARG HB2  H 37.503  10.672 -12.675 1.00 . B B .  44 ARG HB2  1 1 
       12 33920 2 1 10 ARG HB3  H 36.670   9.127 -12.963 1.00 . B B .  44 ARG HB3  1 1 
       12 33921 2 1 10 ARG HD2  H 34.503   9.687 -12.858 1.00 . B B .  44 ARG HD2  1 1 
       12 33922 2 1 10 ARG HD3  H 33.964  11.053 -11.907 1.00 . B B .  44 ARG HD3  1 1 
       12 33923 2 1 10 ARG HE   H 35.970  12.138 -13.303 1.00 . B B .  44 ARG HE   1 1 
       12 33924 2 1 10 ARG HG2  H 35.614   9.626 -10.748 1.00 . B B .  44 ARG HG2  1 1 
       12 33925 2 1 10 ARG HG3  H 36.235  11.267 -11.003 1.00 . B B .  44 ARG HG3  1 1 
       12 33926 2 1 10 ARG HH11 H 33.288  10.069 -14.334 1.00 . B B .  44 ARG HH11 1 1 
       12 33927 2 1 10 ARG HH12 H 33.125  10.787 -15.830 1.00 . B B .  44 ARG HH12 1 1 
       12 33928 2 1 10 ARG HH21 H 35.771  13.151 -15.366 1.00 . B B .  44 ARG HH21 1 1 
       12 33929 2 1 10 ARG HH22 H 34.586  12.635 -16.462 1.00 . B B .  44 ARG HH22 1 1 
       12 33930 2 1 10 ARG N    N 38.917  10.043 -10.565 1.00 . B B .  44 ARG N    1 1 
       12 33931 2 1 10 ARG NE   N 35.210  11.549 -13.506 1.00 . B B .  44 ARG NE   1 1 
       12 33932 2 1 10 ARG NH1  N 33.626  10.791 -14.970 1.00 . B B .  44 ARG NH1  1 1 
       12 33933 2 1 10 ARG NH2  N 35.006  12.523 -15.566 1.00 . B B .  44 ARG NH2  1 1 
       12 33934 2 1 10 ARG O    O 38.794   7.123 -12.516 1.00 . B B .  44 ARG O    1 1 
       12 33935 2 1 11 LEU C    C 41.637   7.208 -13.159 1.00 . B B .  45 LEU C    1 1 
       12 33936 2 1 11 LEU CA   C 40.907   8.338 -13.846 1.00 . B B .  45 LEU CA   1 1 
       12 33937 2 1 11 LEU CB   C 41.909   9.355 -14.388 1.00 . B B .  45 LEU CB   1 1 
       12 33938 2 1 11 LEU CD1  C 42.406  11.530 -15.526 1.00 . B B .  45 LEU CD1  1 1 
       12 33939 2 1 11 LEU CD2  C 40.446  10.161 -16.273 1.00 . B B .  45 LEU CD2  1 1 
       12 33940 2 1 11 LEU CG   C 41.311  10.574 -15.085 1.00 . B B .  45 LEU CG   1 1 
       12 33941 2 1 11 LEU H    H 40.106   9.929 -12.697 1.00 . B B .  45 LEU H    1 1 
       12 33942 2 1 11 LEU HA   H 40.328   7.938 -14.665 1.00 . B B .  45 LEU HA   1 1 
       12 33943 2 1 11 LEU HB2  H 42.513   9.700 -13.563 1.00 . B B .  45 LEU HB2  1 1 
       12 33944 2 1 11 LEU HB3  H 42.554   8.847 -15.090 1.00 . B B .  45 LEU HB3  1 1 
       12 33945 2 1 11 LEU HD11 H 43.062  11.021 -16.217 1.00 . B B .  45 LEU HD11 1 1 
       12 33946 2 1 11 LEU HD12 H 42.975  11.853 -14.667 1.00 . B B .  45 LEU HD12 1 1 
       12 33947 2 1 11 LEU HD13 H 41.966  12.387 -16.013 1.00 . B B .  45 LEU HD13 1 1 
       12 33948 2 1 11 LEU HD21 H 39.630   9.542 -15.933 1.00 . B B .  45 LEU HD21 1 1 
       12 33949 2 1 11 LEU HD22 H 41.048   9.605 -16.977 1.00 . B B .  45 LEU HD22 1 1 
       12 33950 2 1 11 LEU HD23 H 40.054  11.043 -16.755 1.00 . B B .  45 LEU HD23 1 1 
       12 33951 2 1 11 LEU HG   H 40.682  11.069 -14.359 1.00 . B B .  45 LEU HG   1 1 
       12 33952 2 1 11 LEU N    N 39.995   8.977 -12.909 1.00 . B B .  45 LEU N    1 1 
       12 33953 2 1 11 LEU O    O 41.623   6.075 -13.628 1.00 . B B .  45 LEU O    1 1 
       12 33954 2 1 12 ARG C    C 42.060   5.415 -10.747 1.00 . B B .  46 ARG C    1 1 
       12 33955 2 1 12 ARG CA   C 42.974   6.545 -11.222 1.00 . B B .  46 ARG CA   1 1 
       12 33956 2 1 12 ARG CB   C 43.611   7.240 -10.024 1.00 . B B .  46 ARG CB   1 1 
       12 33957 2 1 12 ARG CD   C 45.193   8.993  -9.204 1.00 . B B .  46 ARG CD   1 1 
       12 33958 2 1 12 ARG CG   C 44.648   8.271 -10.411 1.00 . B B .  46 ARG CG   1 1 
       12 33959 2 1 12 ARG CZ   C 46.749  10.912  -8.822 1.00 . B B .  46 ARG CZ   1 1 
       12 33960 2 1 12 ARG H    H 42.156   8.459 -11.733 1.00 . B B .  46 ARG H    1 1 
       12 33961 2 1 12 ARG HA   H 43.758   6.131 -11.838 1.00 . B B .  46 ARG HA   1 1 
       12 33962 2 1 12 ARG HB2  H 42.834   7.734  -9.459 1.00 . B B .  46 ARG HB2  1 1 
       12 33963 2 1 12 ARG HB3  H 44.083   6.498  -9.398 1.00 . B B .  46 ARG HB3  1 1 
       12 33964 2 1 12 ARG HD2  H 44.387   9.542  -8.743 1.00 . B B .  46 ARG HD2  1 1 
       12 33965 2 1 12 ARG HD3  H 45.582   8.258  -8.516 1.00 . B B .  46 ARG HD3  1 1 
       12 33966 2 1 12 ARG HE   H 46.659   9.757 -10.467 1.00 . B B .  46 ARG HE   1 1 
       12 33967 2 1 12 ARG HG2  H 45.467   7.777 -10.913 1.00 . B B .  46 ARG HG2  1 1 
       12 33968 2 1 12 ARG HG3  H 44.193   8.989 -11.077 1.00 . B B .  46 ARG HG3  1 1 
       12 33969 2 1 12 ARG HH11 H 45.451  10.661  -7.256 1.00 . B B .  46 ARG HH11 1 1 
       12 33970 2 1 12 ARG HH12 H 46.585  11.910  -7.053 1.00 . B B .  46 ARG HH12 1 1 
       12 33971 2 1 12 ARG HH21 H 48.182  11.461 -10.165 1.00 . B B .  46 ARG HH21 1 1 
       12 33972 2 1 12 ARG HH22 H 48.143  12.391  -8.732 1.00 . B B .  46 ARG HH22 1 1 
       12 33973 2 1 12 ARG N    N 42.231   7.522 -12.026 1.00 . B B .  46 ARG N    1 1 
       12 33974 2 1 12 ARG NE   N 46.265   9.921  -9.579 1.00 . B B .  46 ARG NE   1 1 
       12 33975 2 1 12 ARG NH1  N 46.226  11.177  -7.638 1.00 . B B .  46 ARG NH1  1 1 
       12 33976 2 1 12 ARG NH2  N 47.760  11.636  -9.270 1.00 . B B .  46 ARG NH2  1 1 
       12 33977 2 1 12 ARG O    O 42.409   4.234 -10.819 1.00 . B B .  46 ARG O    1 1 
       12 33978 2 1 13 PHE C    C 39.343   3.939 -10.876 1.00 . B B .  47 PHE C    1 1 
       12 33979 2 1 13 PHE CA   C 39.875   4.900  -9.793 1.00 . B B .  47 PHE CA   1 1 
       12 33980 2 1 13 PHE CB   C 38.773   5.745  -9.143 1.00 . B B .  47 PHE CB   1 1 
       12 33981 2 1 13 PHE CD1  C 37.473   4.096  -7.730 1.00 . B B .  47 PHE CD1  1 1 
       12 33982 2 1 13 PHE CD2  C 36.344   5.380  -9.400 1.00 . B B .  47 PHE CD2  1 1 
       12 33983 2 1 13 PHE CE1  C 36.277   3.495  -7.387 1.00 . B B .  47 PHE CE1  1 1 
       12 33984 2 1 13 PHE CE2  C 35.159   4.801  -9.068 1.00 . B B .  47 PHE CE2  1 1 
       12 33985 2 1 13 PHE CG   C 37.512   5.050  -8.750 1.00 . B B .  47 PHE CG   1 1 
       12 33986 2 1 13 PHE CZ   C 35.114   3.852  -8.053 1.00 . B B .  47 PHE CZ   1 1 
       12 33987 2 1 13 PHE H    H 40.705   6.766 -10.279 1.00 . B B .  47 PHE H    1 1 
       12 33988 2 1 13 PHE HA   H 40.334   4.301  -9.021 1.00 . B B .  47 PHE HA   1 1 
       12 33989 2 1 13 PHE HB2  H 39.170   6.196  -8.246 1.00 . B B .  47 PHE HB2  1 1 
       12 33990 2 1 13 PHE HB3  H 38.520   6.539  -9.830 1.00 . B B .  47 PHE HB3  1 1 
       12 33991 2 1 13 PHE HD1  H 38.364   3.788  -7.195 1.00 . B B .  47 PHE HD1  1 1 
       12 33992 2 1 13 PHE HD2  H 36.371   6.118 -10.189 1.00 . B B .  47 PHE HD2  1 1 
       12 33993 2 1 13 PHE HE1  H 36.261   2.754  -6.599 1.00 . B B .  47 PHE HE1  1 1 
       12 33994 2 1 13 PHE HE2  H 34.286   5.111  -9.627 1.00 . B B .  47 PHE HE2  1 1 
       12 33995 2 1 13 PHE HZ   H 34.174   3.391  -7.787 1.00 . B B .  47 PHE HZ   1 1 
       12 33996 2 1 13 PHE N    N 40.896   5.800 -10.295 1.00 . B B .  47 PHE N    1 1 
       12 33997 2 1 13 PHE O    O 39.171   2.762 -10.614 1.00 . B B .  47 PHE O    1 1 
       12 33998 2 1 14 ARG C    C 39.748   2.749 -13.811 1.00 . B B .  48 ARG C    1 1 
       12 33999 2 1 14 ARG CA   C 38.635   3.563 -13.174 1.00 . B B .  48 ARG CA   1 1 
       12 34000 2 1 14 ARG CB   C 37.864   4.307 -14.256 1.00 . B B .  48 ARG CB   1 1 
       12 34001 2 1 14 ARG CD   C 35.782   5.301 -15.116 1.00 . B B .  48 ARG CD   1 1 
       12 34002 2 1 14 ARG CG   C 36.455   4.726 -13.889 1.00 . B B .  48 ARG CG   1 1 
       12 34003 2 1 14 ARG CZ   C 33.416   5.188 -15.846 1.00 . B B .  48 ARG CZ   1 1 
       12 34004 2 1 14 ARG H    H 39.230   5.399 -12.245 1.00 . B B .  48 ARG H    1 1 
       12 34005 2 1 14 ARG HA   H 37.963   2.855 -12.710 1.00 . B B .  48 ARG HA   1 1 
       12 34006 2 1 14 ARG HB2  H 38.416   5.200 -14.514 1.00 . B B .  48 ARG HB2  1 1 
       12 34007 2 1 14 ARG HB3  H 37.813   3.675 -15.130 1.00 . B B .  48 ARG HB3  1 1 
       12 34008 2 1 14 ARG HD2  H 36.248   6.251 -15.324 1.00 . B B .  48 ARG HD2  1 1 
       12 34009 2 1 14 ARG HD3  H 35.941   4.624 -15.940 1.00 . B B .  48 ARG HD3  1 1 
       12 34010 2 1 14 ARG HE   H 34.058   5.994 -14.119 1.00 . B B .  48 ARG HE   1 1 
       12 34011 2 1 14 ARG HG2  H 35.902   3.865 -13.543 1.00 . B B .  48 ARG HG2  1 1 
       12 34012 2 1 14 ARG HG3  H 36.491   5.480 -13.118 1.00 . B B .  48 ARG HG3  1 1 
       12 34013 2 1 14 ARG HH11 H 34.700   4.287 -17.188 1.00 . B B .  48 ARG HH11 1 1 
       12 34014 2 1 14 ARG HH12 H 33.090   4.258 -17.672 1.00 . B B .  48 ARG HH12 1 1 
       12 34015 2 1 14 ARG HH21 H 31.965   5.958 -14.735 1.00 . B B .  48 ARG HH21 1 1 
       12 34016 2 1 14 ARG HH22 H 31.375   5.271 -16.206 1.00 . B B .  48 ARG HH22 1 1 
       12 34017 2 1 14 ARG N    N 39.105   4.435 -12.085 1.00 . B B .  48 ARG N    1 1 
       12 34018 2 1 14 ARG NE   N 34.355   5.534 -14.946 1.00 . B B .  48 ARG NE   1 1 
       12 34019 2 1 14 ARG NH1  N 33.753   4.538 -16.972 1.00 . B B .  48 ARG NH1  1 1 
       12 34020 2 1 14 ARG NH2  N 32.151   5.480 -15.603 1.00 . B B .  48 ARG NH2  1 1 
       12 34021 2 1 14 ARG O    O 39.493   1.688 -14.393 1.00 . B B .  48 ARG O    1 1 
       12 34022 2 1 15 CYS C    C 42.557   1.407 -13.350 1.00 . B B .  49 CYS C    1 1 
       12 34023 2 1 15 CYS CA   C 42.103   2.504 -14.291 1.00 . B B .  49 CYS CA   1 1 
       12 34024 2 1 15 CYS CB   C 43.267   3.437 -14.633 1.00 . B B .  49 CYS CB   1 1 
       12 34025 2 1 15 CYS H    H 41.131   4.097 -13.285 1.00 . B B .  49 CYS H    1 1 
       12 34026 2 1 15 CYS HA   H 41.750   2.037 -15.199 1.00 . B B .  49 CYS HA   1 1 
       12 34027 2 1 15 CYS HB2  H 43.584   3.948 -13.735 1.00 . B B .  49 CYS HB2  1 1 
       12 34028 2 1 15 CYS HB3  H 44.090   2.851 -15.016 1.00 . B B .  49 CYS HB3  1 1 
       12 34029 2 1 15 CYS HG   H 42.111   5.557 -15.182 1.00 . B B .  49 CYS HG   1 1 
       12 34030 2 1 15 CYS N    N 40.973   3.233 -13.725 1.00 . B B .  49 CYS N    1 1 
       12 34031 2 1 15 CYS O    O 43.459   0.623 -13.682 1.00 . B B .  49 CYS O    1 1 
       12 34032 2 1 15 CYS SG   S 42.865   4.702 -15.862 1.00 . B B .  49 CYS SG   1 1 
       12 34033 2 1 16 PHE C    C 41.816  -0.999 -11.739 1.00 . B B .  50 PHE C    1 1 
       12 34034 2 1 16 PHE CA   C 42.239   0.350 -11.196 1.00 . B B .  50 PHE CA   1 1 
       12 34035 2 1 16 PHE CB   C 41.498   0.656  -9.882 1.00 . B B .  50 PHE CB   1 1 
       12 34036 2 1 16 PHE CD1  C 40.977  -1.472  -8.628 1.00 . B B .  50 PHE CD1  1 1 
       12 34037 2 1 16 PHE CD2  C 42.765  -0.100  -7.847 1.00 . B B .  50 PHE CD2  1 1 
       12 34038 2 1 16 PHE CE1  C 41.208  -2.366  -7.607 1.00 . B B .  50 PHE CE1  1 1 
       12 34039 2 1 16 PHE CE2  C 43.000  -0.993  -6.820 1.00 . B B .  50 PHE CE2  1 1 
       12 34040 2 1 16 PHE CG   C 41.755  -0.326  -8.763 1.00 . B B .  50 PHE CG   1 1 
       12 34041 2 1 16 PHE CZ   C 42.222  -2.124  -6.701 1.00 . B B .  50 PHE CZ   1 1 
       12 34042 2 1 16 PHE H    H 41.246   2.022 -11.973 1.00 . B B .  50 PHE H    1 1 
       12 34043 2 1 16 PHE HA   H 43.302   0.352 -11.012 1.00 . B B .  50 PHE HA   1 1 
       12 34044 2 1 16 PHE HB2  H 41.791   1.634  -9.530 1.00 . B B .  50 PHE HB2  1 1 
       12 34045 2 1 16 PHE HB3  H 40.437   0.664 -10.080 1.00 . B B .  50 PHE HB3  1 1 
       12 34046 2 1 16 PHE HD1  H 40.185  -1.661  -9.337 1.00 . B B .  50 PHE HD1  1 1 
       12 34047 2 1 16 PHE HD2  H 43.375   0.786  -7.940 1.00 . B B .  50 PHE HD2  1 1 
       12 34048 2 1 16 PHE HE1  H 40.592  -3.250  -7.520 1.00 . B B .  50 PHE HE1  1 1 
       12 34049 2 1 16 PHE HE2  H 43.793  -0.806  -6.111 1.00 . B B .  50 PHE HE2  1 1 
       12 34050 2 1 16 PHE HZ   H 42.410  -2.821  -5.899 1.00 . B B .  50 PHE HZ   1 1 
       12 34051 2 1 16 PHE N    N 41.939   1.357 -12.174 1.00 . B B .  50 PHE N    1 1 
       12 34052 2 1 16 PHE O    O 40.639  -1.227 -12.027 1.00 . B B .  50 PHE O    1 1 
       12 34053 2 1 17 HIS C    C 42.251  -4.082 -11.188 1.00 . B B .  51 HIS C    1 1 
       12 34054 2 1 17 HIS CA   C 42.474  -3.191 -12.377 1.00 . B B .  51 HIS CA   1 1 
       12 34055 2 1 17 HIS CB   C 43.643  -3.741 -13.253 1.00 . B B .  51 HIS CB   1 1 
       12 34056 2 1 17 HIS CD2  C 45.349  -5.255 -12.010 1.00 . B B .  51 HIS CD2  1 1 
       12 34057 2 1 17 HIS CE1  C 46.823  -3.751 -11.472 1.00 . B B .  51 HIS CE1  1 1 
       12 34058 2 1 17 HIS CG   C 44.913  -4.076 -12.501 1.00 . B B .  51 HIS CG   1 1 
       12 34059 2 1 17 HIS H    H 43.671  -1.616 -11.631 1.00 . B B .  51 HIS H    1 1 
       12 34060 2 1 17 HIS HA   H 41.571  -3.145 -12.968 1.00 . B B .  51 HIS HA   1 1 
       12 34061 2 1 17 HIS HB2  H 43.314  -4.660 -13.714 1.00 . B B .  51 HIS HB2  1 1 
       12 34062 2 1 17 HIS HB3  H 43.882  -3.021 -14.022 1.00 . B B .  51 HIS HB3  1 1 
       12 34063 2 1 17 HIS HD1  H 45.866  -2.189 -12.353 1.00 . B B .  51 HIS HD1  1 1 
       12 34064 2 1 17 HIS HD2  H 44.847  -6.209 -12.096 1.00 . B B .  51 HIS HD2  1 1 
       12 34065 2 1 17 HIS HE1  H 47.694  -3.294 -11.031 1.00 . B B .  51 HIS HE1  1 1 
       12 34066 2 1 17 HIS HE2  H 47.204  -5.707 -11.177 1.00 . B B .  51 HIS HE2  1 1 
       12 34067 2 1 17 HIS N    N 42.758  -1.872 -11.882 1.00 . B B .  51 HIS N    1 1 
       12 34068 2 1 17 HIS ND1  N 45.868  -3.151 -12.148 1.00 . B B .  51 HIS ND1  1 1 
       12 34069 2 1 17 HIS NE2  N 46.531  -5.020 -11.380 1.00 . B B .  51 HIS NE2  1 1 
       12 34070 2 1 17 HIS O    O 42.897  -3.889 -10.142 1.00 . B B .  51 HIS O    1 1 
       12 34071 2 1 18 TYR C    C 42.333  -6.885 -10.190 1.00 . B B .  52 TYR C    1 1 
       12 34072 2 1 18 TYR CA   C 41.168  -5.921 -10.220 1.00 . B B .  52 TYR CA   1 1 
       12 34073 2 1 18 TYR CB   C 39.819  -6.634 -10.322 1.00 . B B .  52 TYR CB   1 1 
       12 34074 2 1 18 TYR CD1  C 39.872  -7.609  -7.979 1.00 . B B .  52 TYR CD1  1 1 
       12 34075 2 1 18 TYR CD2  C 39.209  -8.996  -9.780 1.00 . B B .  52 TYR CD2  1 1 
       12 34076 2 1 18 TYR CE1  C 39.702  -8.664  -7.108 1.00 . B B .  52 TYR CE1  1 1 
       12 34077 2 1 18 TYR CE2  C 39.038 -10.048  -8.927 1.00 . B B .  52 TYR CE2  1 1 
       12 34078 2 1 18 TYR CG   C 39.625  -7.765  -9.338 1.00 . B B .  52 TYR CG   1 1 
       12 34079 2 1 18 TYR CZ   C 39.283  -9.884  -7.590 1.00 . B B .  52 TYR CZ   1 1 
       12 34080 2 1 18 TYR H    H 40.837  -5.107 -12.122 1.00 . B B .  52 TYR H    1 1 
       12 34081 2 1 18 TYR HA   H 41.196  -5.339  -9.310 1.00 . B B .  52 TYR HA   1 1 
       12 34082 2 1 18 TYR HB2  H 39.030  -5.917 -10.155 1.00 . B B .  52 TYR HB2  1 1 
       12 34083 2 1 18 TYR HB3  H 39.719  -7.035 -11.320 1.00 . B B .  52 TYR HB3  1 1 
       12 34084 2 1 18 TYR HD1  H 40.198  -6.649  -7.608 1.00 . B B .  52 TYR HD1  1 1 
       12 34085 2 1 18 TYR HD2  H 39.002  -9.136 -10.827 1.00 . B B .  52 TYR HD2  1 1 
       12 34086 2 1 18 TYR HE1  H 39.896  -8.531  -6.055 1.00 . B B .  52 TYR HE1  1 1 
       12 34087 2 1 18 TYR HE2  H 38.697 -10.983  -9.341 1.00 . B B .  52 TYR HE2  1 1 
       12 34088 2 1 18 TYR HH   H 39.496 -11.730  -7.130 1.00 . B B .  52 TYR HH   1 1 
       12 34089 2 1 18 TYR N    N 41.355  -5.011 -11.295 1.00 . B B .  52 TYR N    1 1 
       12 34090 2 1 18 TYR O    O 42.575  -7.631 -11.131 1.00 . B B .  52 TYR O    1 1 
       12 34091 2 1 18 TYR OH   O 39.116 -10.945  -6.730 1.00 . B B .  52 TYR OH   1 1 
       12 34092 2 1 19 GLU C    C 43.983  -8.638  -7.824 1.00 . B B .  53 GLU C    1 1 
       12 34093 2 1 19 GLU CA   C 44.200  -7.639  -8.930 1.00 . B B .  53 GLU CA   1 1 
       12 34094 2 1 19 GLU CB   C 45.436  -6.746  -8.718 1.00 . B B .  53 GLU CB   1 1 
       12 34095 2 1 19 GLU CD   C 46.440  -4.779  -7.515 1.00 . B B .  53 GLU CD   1 1 
       12 34096 2 1 19 GLU CG   C 45.227  -5.635  -7.712 1.00 . B B .  53 GLU CG   1 1 
       12 34097 2 1 19 GLU H    H 42.782  -6.240  -8.389 1.00 . B B .  53 GLU H    1 1 
       12 34098 2 1 19 GLU HA   H 44.338  -8.195  -9.845 1.00 . B B .  53 GLU HA   1 1 
       12 34099 2 1 19 GLU HB2  H 46.280  -7.339  -8.402 1.00 . B B .  53 GLU HB2  1 1 
       12 34100 2 1 19 GLU HB3  H 45.682  -6.288  -9.665 1.00 . B B .  53 GLU HB3  1 1 
       12 34101 2 1 19 GLU HG2  H 44.452  -4.998  -8.110 1.00 . B B .  53 GLU HG2  1 1 
       12 34102 2 1 19 GLU HG3  H 44.920  -6.056  -6.767 1.00 . B B .  53 GLU HG3  1 1 
       12 34103 2 1 19 GLU N    N 43.042  -6.843  -9.116 1.00 . B B .  53 GLU N    1 1 
       12 34104 2 1 19 GLU O    O 43.799  -8.285  -6.654 1.00 . B B .  53 GLU O    1 1 
       12 34105 2 1 19 GLU OE1  O 46.616  -3.822  -8.273 1.00 . B B .  53 GLU OE1  1 1 
       12 34106 2 1 19 GLU OE2  O 47.226  -5.042  -6.590 1.00 . B B .  53 GLU OE2  1 1 
       12 34107 2 1 20 GLU C    C 44.870 -11.145  -6.297 1.00 . B B .  54 GLU C    1 1 
       12 34108 2 1 20 GLU CA   C 43.750 -11.000  -7.314 1.00 . B B .  54 GLU CA   1 1 
       12 34109 2 1 20 GLU CB   C 43.621 -12.262  -8.133 1.00 . B B .  54 GLU CB   1 1 
       12 34110 2 1 20 GLU CD   C 42.460 -13.455  -9.985 1.00 . B B .  54 GLU CD   1 1 
       12 34111 2 1 20 GLU CG   C 42.455 -12.251  -9.101 1.00 . B B .  54 GLU CG   1 1 
       12 34112 2 1 20 GLU H    H 44.171 -10.079  -9.151 1.00 . B B .  54 GLU H    1 1 
       12 34113 2 1 20 GLU HA   H 42.817 -10.830  -6.798 1.00 . B B .  54 GLU HA   1 1 
       12 34114 2 1 20 GLU HB2  H 44.530 -12.407  -8.697 1.00 . B B .  54 GLU HB2  1 1 
       12 34115 2 1 20 GLU HB3  H 43.493 -13.098  -7.461 1.00 . B B .  54 GLU HB3  1 1 
       12 34116 2 1 20 GLU HG2  H 41.533 -12.239  -8.538 1.00 . B B .  54 GLU HG2  1 1 
       12 34117 2 1 20 GLU HG3  H 42.516 -11.365  -9.715 1.00 . B B .  54 GLU HG3  1 1 
       12 34118 2 1 20 GLU N    N 43.988  -9.885  -8.207 1.00 . B B .  54 GLU N    1 1 
       12 34119 2 1 20 GLU O    O 44.693 -11.766  -5.250 1.00 . B B .  54 GLU O    1 1 
       12 34120 2 1 20 GLU OE1  O 42.079 -14.552  -9.522 1.00 . B B .  54 GLU OE1  1 1 
       12 34121 2 1 20 GLU OE2  O 42.885 -13.339 -11.155 1.00 . B B .  54 GLU OE2  1 1 
       12 34122 2 1 21 ALA C    C 46.902  -9.843  -4.447 1.00 . B B .  55 ALA C    1 1 
       12 34123 2 1 21 ALA CA   C 47.163 -10.598  -5.743 1.00 . B B .  55 ALA CA   1 1 
       12 34124 2 1 21 ALA CB   C 48.381 -10.033  -6.452 1.00 . B B .  55 ALA CB   1 1 
       12 34125 2 1 21 ALA H    H 46.077 -10.101  -7.473 1.00 . B B .  55 ALA H    1 1 
       12 34126 2 1 21 ALA HA   H 47.363 -11.633  -5.506 1.00 . B B .  55 ALA HA   1 1 
       12 34127 2 1 21 ALA HB1  H 48.573 -10.595  -7.354 1.00 . B B .  55 ALA HB1  1 1 
       12 34128 2 1 21 ALA HB2  H 49.239 -10.090  -5.800 1.00 . B B .  55 ALA HB2  1 1 
       12 34129 2 1 21 ALA HB3  H 48.188  -9.002  -6.709 1.00 . B B .  55 ALA HB3  1 1 
       12 34130 2 1 21 ALA N    N 46.010 -10.563  -6.611 1.00 . B B .  55 ALA N    1 1 
       12 34131 2 1 21 ALA O    O 47.361 -10.254  -3.389 1.00 . B B .  55 ALA O    1 1 
       12 34132 2 1 22 THR C    C 44.573  -8.467  -2.656 1.00 . B B .  56 THR C    1 1 
       12 34133 2 1 22 THR CA   C 45.877  -7.970  -3.335 1.00 . B B .  56 THR CA   1 1 
       12 34134 2 1 22 THR CB   C 45.770  -6.440  -3.714 1.00 . B B .  56 THR CB   1 1 
       12 34135 2 1 22 THR CG2  C 44.400  -6.095  -4.267 1.00 . B B .  56 THR CG2  1 1 
       12 34136 2 1 22 THR H    H 45.737  -8.497  -5.376 1.00 . B B .  56 THR H    1 1 
       12 34137 2 1 22 THR HA   H 46.711  -8.107  -2.665 1.00 . B B .  56 THR HA   1 1 
       12 34138 2 1 22 THR HB   H 46.513  -6.234  -4.469 1.00 . B B .  56 THR HB   1 1 
       12 34139 2 1 22 THR HG1  H 45.961  -6.103  -1.742 1.00 . B B .  56 THR HG1  1 1 
       12 34140 2 1 22 THR HG21 H 44.385  -5.065  -4.593 1.00 . B B .  56 THR HG21 1 1 
       12 34141 2 1 22 THR HG22 H 43.690  -6.201  -3.457 1.00 . B B .  56 THR HG22 1 1 
       12 34142 2 1 22 THR HG23 H 44.137  -6.759  -5.075 1.00 . B B .  56 THR HG23 1 1 
       12 34143 2 1 22 THR N    N 46.130  -8.763  -4.520 1.00 . B B .  56 THR N    1 1 
       12 34144 2 1 22 THR O    O 44.331  -8.213  -1.483 1.00 . B B .  56 THR O    1 1 
       12 34145 2 1 22 THR OG1  O 45.994  -5.600  -2.574 1.00 . B B .  56 THR OG1  1 1 
       12 34146 2 1 23 GLY C    C 41.411  -8.687  -3.054 1.00 . B B .  57 GLY C    1 1 
       12 34147 2 1 23 GLY CA   C 42.515  -9.720  -2.889 1.00 . B B .  57 GLY CA   1 1 
       12 34148 2 1 23 GLY H    H 44.053  -9.451  -4.312 1.00 . B B .  57 GLY H    1 1 
       12 34149 2 1 23 GLY HA2  H 42.247 -10.622  -3.420 1.00 . B B .  57 GLY HA2  1 1 
       12 34150 2 1 23 GLY HA3  H 42.635  -9.943  -1.840 1.00 . B B .  57 GLY HA3  1 1 
       12 34151 2 1 23 GLY N    N 43.777  -9.230  -3.401 1.00 . B B .  57 GLY N    1 1 
       12 34152 2 1 23 GLY O    O 41.656  -7.496  -2.878 1.00 . B B .  57 GLY O    1 1 
       12 34153 2 1 24 PRO C    C 38.702  -7.309  -2.406 1.00 . B B .  58 PRO C    1 1 
       12 34154 2 1 24 PRO CA   C 39.075  -8.149  -3.625 1.00 . B B .  58 PRO CA   1 1 
       12 34155 2 1 24 PRO CB   C 37.924  -9.042  -4.016 1.00 . B B .  58 PRO CB   1 1 
       12 34156 2 1 24 PRO CD   C 39.712 -10.497  -3.543 1.00 . B B .  58 PRO CD   1 1 
       12 34157 2 1 24 PRO CG   C 38.234 -10.334  -3.390 1.00 . B B .  58 PRO CG   1 1 
       12 34158 2 1 24 PRO HA   H 39.302  -7.477  -4.439 1.00 . B B .  58 PRO HA   1 1 
       12 34159 2 1 24 PRO HB2  H 37.003  -8.629  -3.636 1.00 . B B .  58 PRO HB2  1 1 
       12 34160 2 1 24 PRO HB3  H 37.881  -9.134  -5.093 1.00 . B B .  58 PRO HB3  1 1 
       12 34161 2 1 24 PRO HD2  H 40.105 -11.142  -2.771 1.00 . B B .  58 PRO HD2  1 1 
       12 34162 2 1 24 PRO HD3  H 39.962 -10.870  -4.525 1.00 . B B .  58 PRO HD3  1 1 
       12 34163 2 1 24 PRO HG2  H 37.958 -10.244  -2.348 1.00 . B B .  58 PRO HG2  1 1 
       12 34164 2 1 24 PRO HG3  H 37.641 -11.096  -3.871 1.00 . B B .  58 PRO HG3  1 1 
       12 34165 2 1 24 PRO N    N 40.173  -9.094  -3.382 1.00 . B B .  58 PRO N    1 1 
       12 34166 2 1 24 PRO O    O 38.332  -6.150  -2.552 1.00 . B B .  58 PRO O    1 1 
       12 34167 2 1 25 GLN C    C 39.448  -5.968   0.173 1.00 . B B .  59 GLN C    1 1 
       12 34168 2 1 25 GLN CA   C 38.489  -7.140   0.025 1.00 . B B .  59 GLN CA   1 1 
       12 34169 2 1 25 GLN CB   C 38.570  -8.016   1.303 1.00 . B B .  59 GLN CB   1 1 
       12 34170 2 1 25 GLN CD   C 36.990 -10.099   0.834 1.00 . B B .  59 GLN CD   1 1 
       12 34171 2 1 25 GLN CG   C 37.358  -8.901   1.723 1.00 . B B .  59 GLN CG   1 1 
       12 34172 2 1 25 GLN H    H 39.182  -8.800  -1.147 1.00 . B B .  59 GLN H    1 1 
       12 34173 2 1 25 GLN HA   H 37.486  -6.754  -0.086 1.00 . B B .  59 GLN HA   1 1 
       12 34174 2 1 25 GLN HB2  H 39.370  -8.712   1.121 1.00 . B B .  59 GLN HB2  1 1 
       12 34175 2 1 25 GLN HB3  H 38.831  -7.368   2.124 1.00 . B B .  59 GLN HB3  1 1 
       12 34176 2 1 25 GLN HE21 H 37.524  -9.137  -0.745 1.00 . B B .  59 GLN HE21 1 1 
       12 34177 2 1 25 GLN HE22 H 36.885 -10.734  -0.987 1.00 . B B .  59 GLN HE22 1 1 
       12 34178 2 1 25 GLN HG2  H 37.580  -9.292   2.703 1.00 . B B .  59 GLN HG2  1 1 
       12 34179 2 1 25 GLN HG3  H 36.512  -8.236   1.796 1.00 . B B .  59 GLN HG3  1 1 
       12 34180 2 1 25 GLN N    N 38.820  -7.885  -1.199 1.00 . B B .  59 GLN N    1 1 
       12 34181 2 1 25 GLN NE2  N 37.160  -9.985  -0.420 1.00 . B B .  59 GLN NE2  1 1 
       12 34182 2 1 25 GLN O    O 39.052  -4.843   0.466 1.00 . B B .  59 GLN O    1 1 
       12 34183 2 1 25 GLN OE1  O 36.504 -11.119   1.318 1.00 . B B .  59 GLN OE1  1 1 
       12 34184 2 1 26 GLU C    C 41.718  -4.292  -1.136 1.00 . B B .  60 GLU C    1 1 
       12 34185 2 1 26 GLU CA   C 41.747  -5.263   0.041 1.00 . B B .  60 GLU CA   1 1 
       12 34186 2 1 26 GLU CB   C 43.074  -5.968   0.183 1.00 . B B .  60 GLU CB   1 1 
       12 34187 2 1 26 GLU CD   C 45.481  -5.885   0.764 1.00 . B B .  60 GLU CD   1 1 
       12 34188 2 1 26 GLU CG   C 44.273  -5.083   0.361 1.00 . B B .  60 GLU CG   1 1 
       12 34189 2 1 26 GLU H    H 40.933  -7.164  -0.338 1.00 . B B .  60 GLU H    1 1 
       12 34190 2 1 26 GLU HA   H 41.555  -4.699   0.942 1.00 . B B .  60 GLU HA   1 1 
       12 34191 2 1 26 GLU HB2  H 43.015  -6.613   1.044 1.00 . B B .  60 GLU HB2  1 1 
       12 34192 2 1 26 GLU HB3  H 43.227  -6.580  -0.694 1.00 . B B .  60 GLU HB3  1 1 
       12 34193 2 1 26 GLU HG2  H 44.470  -4.601  -0.586 1.00 . B B .  60 GLU HG2  1 1 
       12 34194 2 1 26 GLU HG3  H 44.063  -4.340   1.110 1.00 . B B .  60 GLU HG3  1 1 
       12 34195 2 1 26 GLU N    N 40.702  -6.248  -0.073 1.00 . B B .  60 GLU N    1 1 
       12 34196 2 1 26 GLU O    O 42.017  -3.112  -0.984 1.00 . B B .  60 GLU O    1 1 
       12 34197 2 1 26 GLU OE1  O 45.693  -6.083   1.975 1.00 . B B .  60 GLU OE1  1 1 
       12 34198 2 1 26 GLU OE2  O 46.231  -6.342  -0.112 1.00 . B B .  60 GLU OE2  1 1 
       12 34199 2 1 27 ALA C    C 40.060  -2.934  -3.248 1.00 . B B .  61 ALA C    1 1 
       12 34200 2 1 27 ALA CA   C 41.176  -3.951  -3.485 1.00 . B B .  61 ALA CA   1 1 
       12 34201 2 1 27 ALA CB   C 40.873  -4.806  -4.705 1.00 . B B .  61 ALA CB   1 1 
       12 34202 2 1 27 ALA H    H 41.195  -5.760  -2.374 1.00 . B B .  61 ALA H    1 1 
       12 34203 2 1 27 ALA HA   H 42.099  -3.408  -3.645 1.00 . B B .  61 ALA HA   1 1 
       12 34204 2 1 27 ALA HB1  H 39.945  -5.335  -4.546 1.00 . B B .  61 ALA HB1  1 1 
       12 34205 2 1 27 ALA HB2  H 41.672  -5.516  -4.855 1.00 . B B .  61 ALA HB2  1 1 
       12 34206 2 1 27 ALA HB3  H 40.781  -4.174  -5.576 1.00 . B B .  61 ALA HB3  1 1 
       12 34207 2 1 27 ALA N    N 41.341  -4.791  -2.301 1.00 . B B .  61 ALA N    1 1 
       12 34208 2 1 27 ALA O    O 40.134  -1.793  -3.706 1.00 . B B .  61 ALA O    1 1 
       12 34209 2 1 28 LEU C    C 38.474  -1.363  -1.265 1.00 . B B .  62 LEU C    1 1 
       12 34210 2 1 28 LEU CA   C 37.958  -2.456  -2.124 1.00 . B B .  62 LEU CA   1 1 
       12 34211 2 1 28 LEU CB   C 36.879  -3.176  -1.361 1.00 . B B .  62 LEU CB   1 1 
       12 34212 2 1 28 LEU CD1  C 35.099  -4.804  -1.182 1.00 . B B .  62 LEU CD1  1 1 
       12 34213 2 1 28 LEU CD2  C 35.232  -3.398  -3.170 1.00 . B B .  62 LEU CD2  1 1 
       12 34214 2 1 28 LEU CG   C 36.027  -4.136  -2.130 1.00 . B B .  62 LEU CG   1 1 
       12 34215 2 1 28 LEU H    H 38.993  -4.299  -2.267 1.00 . B B .  62 LEU H    1 1 
       12 34216 2 1 28 LEU HA   H 37.526  -2.027  -3.016 1.00 . B B .  62 LEU HA   1 1 
       12 34217 2 1 28 LEU HB2  H 37.352  -3.722  -0.558 1.00 . B B .  62 LEU HB2  1 1 
       12 34218 2 1 28 LEU HB3  H 36.236  -2.431  -0.918 1.00 . B B .  62 LEU HB3  1 1 
       12 34219 2 1 28 LEU HD11 H 34.528  -4.050  -0.663 1.00 . B B .  62 LEU HD11 1 1 
       12 34220 2 1 28 LEU HD12 H 35.642  -5.418  -0.480 1.00 . B B .  62 LEU HD12 1 1 
       12 34221 2 1 28 LEU HD13 H 34.416  -5.406  -1.762 1.00 . B B .  62 LEU HD13 1 1 
       12 34222 2 1 28 LEU HD21 H 34.610  -4.098  -3.706 1.00 . B B .  62 LEU HD21 1 1 
       12 34223 2 1 28 LEU HD22 H 35.887  -2.879  -3.855 1.00 . B B .  62 LEU HD22 1 1 
       12 34224 2 1 28 LEU HD23 H 34.600  -2.695  -2.646 1.00 . B B .  62 LEU HD23 1 1 
       12 34225 2 1 28 LEU HG   H 36.638  -4.877  -2.625 1.00 . B B .  62 LEU HG   1 1 
       12 34226 2 1 28 LEU N    N 39.035  -3.352  -2.524 1.00 . B B .  62 LEU N    1 1 
       12 34227 2 1 28 LEU O    O 38.105  -0.231  -1.440 1.00 . B B .  62 LEU O    1 1 
       12 34228 2 1 29 ALA C    C 40.688   0.339  -0.225 1.00 . B B .  63 ALA C    1 1 
       12 34229 2 1 29 ALA CA   C 39.930  -0.729   0.564 1.00 . B B .  63 ALA CA   1 1 
       12 34230 2 1 29 ALA CB   C 40.838  -1.408   1.574 1.00 . B B .  63 ALA CB   1 1 
       12 34231 2 1 29 ALA H    H 39.587  -2.655  -0.242 1.00 . B B .  63 ALA H    1 1 
       12 34232 2 1 29 ALA HA   H 39.118  -0.253   1.093 1.00 . B B .  63 ALA HA   1 1 
       12 34233 2 1 29 ALA HB1  H 40.284  -2.165   2.109 1.00 . B B .  63 ALA HB1  1 1 
       12 34234 2 1 29 ALA HB2  H 41.200  -0.670   2.273 1.00 . B B .  63 ALA HB2  1 1 
       12 34235 2 1 29 ALA HB3  H 41.674  -1.864   1.062 1.00 . B B .  63 ALA HB3  1 1 
       12 34236 2 1 29 ALA N    N 39.343  -1.708  -0.334 1.00 . B B .  63 ALA N    1 1 
       12 34237 2 1 29 ALA O    O 40.808   1.486   0.216 1.00 . B B .  63 ALA O    1 1 
       12 34238 2 1 30 GLN C    C 40.846   1.767  -2.969 1.00 . B B .  64 GLN C    1 1 
       12 34239 2 1 30 GLN CA   C 41.887   0.874  -2.271 1.00 . B B .  64 GLN CA   1 1 
       12 34240 2 1 30 GLN CB   C 42.658   0.091  -3.354 1.00 . B B .  64 GLN CB   1 1 
       12 34241 2 1 30 GLN CD   C 44.553  -0.684  -1.825 1.00 . B B .  64 GLN CD   1 1 
       12 34242 2 1 30 GLN CG   C 43.514  -1.066  -2.851 1.00 . B B .  64 GLN CG   1 1 
       12 34243 2 1 30 GLN H    H 41.064  -0.982  -1.667 1.00 . B B .  64 GLN H    1 1 
       12 34244 2 1 30 GLN HA   H 42.575   1.470  -1.691 1.00 . B B .  64 GLN HA   1 1 
       12 34245 2 1 30 GLN HB2  H 41.934  -0.326  -4.039 1.00 . B B .  64 GLN HB2  1 1 
       12 34246 2 1 30 GLN HB3  H 43.292   0.761  -3.910 1.00 . B B .  64 GLN HB3  1 1 
       12 34247 2 1 30 GLN HE21 H 44.408  -2.480  -1.042 1.00 . B B .  64 GLN HE21 1 1 
       12 34248 2 1 30 GLN HE22 H 45.544  -1.449  -0.279 1.00 . B B .  64 GLN HE22 1 1 
       12 34249 2 1 30 GLN HG2  H 42.863  -1.796  -2.395 1.00 . B B .  64 GLN HG2  1 1 
       12 34250 2 1 30 GLN HG3  H 44.010  -1.519  -3.696 1.00 . B B .  64 GLN HG3  1 1 
       12 34251 2 1 30 GLN N    N 41.183  -0.045  -1.398 1.00 . B B .  64 GLN N    1 1 
       12 34252 2 1 30 GLN NE2  N 44.865  -1.615  -0.965 1.00 . B B .  64 GLN NE2  1 1 
       12 34253 2 1 30 GLN O    O 40.904   2.990  -2.896 1.00 . B B .  64 GLN O    1 1 
       12 34254 2 1 30 GLN OE1  O 45.071   0.431  -1.810 1.00 . B B .  64 GLN OE1  1 1 
       12 34255 2 1 31 LEU C    C 37.943   2.679  -3.442 1.00 . B B .  65 LEU C    1 1 
       12 34256 2 1 31 LEU CA   C 38.779   1.799  -4.328 1.00 . B B .  65 LEU CA   1 1 
       12 34257 2 1 31 LEU CB   C 37.864   0.783  -5.009 1.00 . B B .  65 LEU CB   1 1 
       12 34258 2 1 31 LEU CD1  C 37.525  -1.114  -6.576 1.00 . B B .  65 LEU CD1  1 1 
       12 34259 2 1 31 LEU CD2  C 38.689   0.922  -7.333 1.00 . B B .  65 LEU CD2  1 1 
       12 34260 2 1 31 LEU CG   C 38.455   0.009  -6.159 1.00 . B B .  65 LEU CG   1 1 
       12 34261 2 1 31 LEU H    H 39.859   0.134  -3.551 1.00 . B B .  65 LEU H    1 1 
       12 34262 2 1 31 LEU HA   H 39.230   2.408  -5.095 1.00 . B B .  65 LEU HA   1 1 
       12 34263 2 1 31 LEU HB2  H 37.543   0.075  -4.261 1.00 . B B .  65 LEU HB2  1 1 
       12 34264 2 1 31 LEU HB3  H 36.992   1.307  -5.367 1.00 . B B .  65 LEU HB3  1 1 
       12 34265 2 1 31 LEU HD11 H 37.965  -1.656  -7.401 1.00 . B B .  65 LEU HD11 1 1 
       12 34266 2 1 31 LEU HD12 H 36.578  -0.699  -6.889 1.00 . B B .  65 LEU HD12 1 1 
       12 34267 2 1 31 LEU HD13 H 37.367  -1.788  -5.748 1.00 . B B .  65 LEU HD13 1 1 
       12 34268 2 1 31 LEU HD21 H 39.380   1.706  -7.068 1.00 . B B .  65 LEU HD21 1 1 
       12 34269 2 1 31 LEU HD22 H 37.745   1.343  -7.648 1.00 . B B .  65 LEU HD22 1 1 
       12 34270 2 1 31 LEU HD23 H 39.097   0.335  -8.142 1.00 . B B .  65 LEU HD23 1 1 
       12 34271 2 1 31 LEU HG   H 39.413  -0.354  -5.835 1.00 . B B .  65 LEU HG   1 1 
       12 34272 2 1 31 LEU N    N 39.857   1.117  -3.588 1.00 . B B .  65 LEU N    1 1 
       12 34273 2 1 31 LEU O    O 37.482   3.717  -3.866 1.00 . B B .  65 LEU O    1 1 
       12 34274 2 1 32 ARG C    C 37.462   4.329  -0.993 1.00 . B B .  66 ARG C    1 1 
       12 34275 2 1 32 ARG CA   C 36.921   2.950  -1.278 1.00 . B B .  66 ARG CA   1 1 
       12 34276 2 1 32 ARG CB   C 36.794   2.142   0.001 1.00 . B B .  66 ARG CB   1 1 
       12 34277 2 1 32 ARG CD   C 35.705   1.785   2.192 1.00 . B B .  66 ARG CD   1 1 
       12 34278 2 1 32 ARG CG   C 35.835   2.709   1.004 1.00 . B B .  66 ARG CG   1 1 
       12 34279 2 1 32 ARG CZ   C 34.364   1.596   4.261 1.00 . B B .  66 ARG CZ   1 1 
       12 34280 2 1 32 ARG H    H 38.177   1.409  -1.951 1.00 . B B .  66 ARG H    1 1 
       12 34281 2 1 32 ARG HA   H 35.941   3.053  -1.716 1.00 . B B .  66 ARG HA   1 1 
       12 34282 2 1 32 ARG HB2  H 36.450   1.152  -0.251 1.00 . B B .  66 ARG HB2  1 1 
       12 34283 2 1 32 ARG HB3  H 37.767   2.076   0.463 1.00 . B B .  66 ARG HB3  1 1 
       12 34284 2 1 32 ARG HD2  H 35.486   0.790   1.835 1.00 . B B .  66 ARG HD2  1 1 
       12 34285 2 1 32 ARG HD3  H 36.645   1.771   2.722 1.00 . B B .  66 ARG HD3  1 1 
       12 34286 2 1 32 ARG HE   H 34.118   2.980   2.804 1.00 . B B .  66 ARG HE   1 1 
       12 34287 2 1 32 ARG HG2  H 36.230   3.661   1.333 1.00 . B B .  66 ARG HG2  1 1 
       12 34288 2 1 32 ARG HG3  H 34.873   2.837   0.532 1.00 . B B .  66 ARG HG3  1 1 
       12 34289 2 1 32 ARG HH11 H 35.894   0.246   4.141 1.00 . B B .  66 ARG HH11 1 1 
       12 34290 2 1 32 ARG HH12 H 34.924   0.086   5.527 1.00 . B B .  66 ARG HH12 1 1 
       12 34291 2 1 32 ARG HH21 H 32.741   2.758   4.723 1.00 . B B .  66 ARG HH21 1 1 
       12 34292 2 1 32 ARG HH22 H 33.102   1.543   5.858 1.00 . B B .  66 ARG HH22 1 1 
       12 34293 2 1 32 ARG N    N 37.752   2.253  -2.227 1.00 . B B .  66 ARG N    1 1 
       12 34294 2 1 32 ARG NE   N 34.650   2.211   3.112 1.00 . B B .  66 ARG NE   1 1 
       12 34295 2 1 32 ARG NH1  N 35.110   0.578   4.670 1.00 . B B .  66 ARG NH1  1 1 
       12 34296 2 1 32 ARG NH2  N 33.334   1.996   4.995 1.00 . B B .  66 ARG NH2  1 1 
       12 34297 2 1 32 ARG O    O 36.699   5.303  -0.957 1.00 . B B .  66 ARG O    1 1 
       12 34298 2 1 33 GLU C    C 39.344   6.522  -1.861 1.00 . B B .  67 GLU C    1 1 
       12 34299 2 1 33 GLU CA   C 39.320   5.732  -0.566 1.00 . B B .  67 GLU CA   1 1 
       12 34300 2 1 33 GLU CB   C 40.706   5.700   0.114 1.00 . B B .  67 GLU CB   1 1 
       12 34301 2 1 33 GLU CD   C 43.188   5.307  -0.029 1.00 . B B .  67 GLU CD   1 1 
       12 34302 2 1 33 GLU CG   C 41.882   5.321  -0.776 1.00 . B B .  67 GLU CG   1 1 
       12 34303 2 1 33 GLU H    H 39.351   3.647  -0.868 1.00 . B B .  67 GLU H    1 1 
       12 34304 2 1 33 GLU HA   H 38.612   6.223   0.086 1.00 . B B .  67 GLU HA   1 1 
       12 34305 2 1 33 GLU HB2  H 40.904   6.672   0.542 1.00 . B B .  67 GLU HB2  1 1 
       12 34306 2 1 33 GLU HB3  H 40.633   4.982   0.918 1.00 . B B .  67 GLU HB3  1 1 
       12 34307 2 1 33 GLU HG2  H 41.717   4.367  -1.243 1.00 . B B .  67 GLU HG2  1 1 
       12 34308 2 1 33 GLU HG3  H 41.953   6.067  -1.553 1.00 . B B .  67 GLU HG3  1 1 
       12 34309 2 1 33 GLU N    N 38.774   4.438  -0.821 1.00 . B B .  67 GLU N    1 1 
       12 34310 2 1 33 GLU O    O 38.975   7.662  -1.866 1.00 . B B .  67 GLU O    1 1 
       12 34311 2 1 33 GLU OE1  O 43.751   6.396   0.231 1.00 . B B .  67 GLU OE1  1 1 
       12 34312 2 1 33 GLU OE2  O 43.681   4.213   0.322 1.00 . B B .  67 GLU OE2  1 1 
       12 34313 2 1 34 LEU C    C 38.441   7.111  -4.690 1.00 . B B .  68 LEU C    1 1 
       12 34314 2 1 34 LEU CA   C 39.796   6.518  -4.301 1.00 . B B .  68 LEU CA   1 1 
       12 34315 2 1 34 LEU CB   C 40.257   5.527  -5.388 1.00 . B B .  68 LEU CB   1 1 
       12 34316 2 1 34 LEU CD1  C 41.925   3.905  -6.335 1.00 . B B .  68 LEU CD1  1 1 
       12 34317 2 1 34 LEU CD2  C 42.732   5.897  -5.070 1.00 . B B .  68 LEU CD2  1 1 
       12 34318 2 1 34 LEU CG   C 41.628   4.860  -5.190 1.00 . B B .  68 LEU CG   1 1 
       12 34319 2 1 34 LEU H    H 39.969   4.914  -2.910 1.00 . B B .  68 LEU H    1 1 
       12 34320 2 1 34 LEU HA   H 40.512   7.323  -4.231 1.00 . B B .  68 LEU HA   1 1 
       12 34321 2 1 34 LEU HB2  H 39.513   4.748  -5.462 1.00 . B B .  68 LEU HB2  1 1 
       12 34322 2 1 34 LEU HB3  H 40.278   6.059  -6.328 1.00 . B B .  68 LEU HB3  1 1 
       12 34323 2 1 34 LEU HD11 H 41.163   3.141  -6.376 1.00 . B B .  68 LEU HD11 1 1 
       12 34324 2 1 34 LEU HD12 H 42.890   3.447  -6.177 1.00 . B B .  68 LEU HD12 1 1 
       12 34325 2 1 34 LEU HD13 H 41.939   4.452  -7.266 1.00 . B B .  68 LEU HD13 1 1 
       12 34326 2 1 34 LEU HD21 H 42.535   6.544  -4.228 1.00 . B B .  68 LEU HD21 1 1 
       12 34327 2 1 34 LEU HD22 H 42.771   6.482  -5.977 1.00 . B B .  68 LEU HD22 1 1 
       12 34328 2 1 34 LEU HD23 H 43.678   5.396  -4.927 1.00 . B B .  68 LEU HD23 1 1 
       12 34329 2 1 34 LEU HG   H 41.602   4.279  -4.281 1.00 . B B .  68 LEU HG   1 1 
       12 34330 2 1 34 LEU N    N 39.722   5.862  -2.979 1.00 . B B .  68 LEU N    1 1 
       12 34331 2 1 34 LEU O    O 38.356   8.238  -5.172 1.00 . B B .  68 LEU O    1 1 
       12 34332 2 1 35 CYS C    C 35.677   7.970  -3.843 1.00 . B B .  69 CYS C    1 1 
       12 34333 2 1 35 CYS CA   C 36.037   6.772  -4.737 1.00 . B B .  69 CYS CA   1 1 
       12 34334 2 1 35 CYS CB   C 35.066   5.595  -4.514 1.00 . B B .  69 CYS CB   1 1 
       12 34335 2 1 35 CYS H    H 37.531   5.446  -4.082 1.00 . B B .  69 CYS H    1 1 
       12 34336 2 1 35 CYS HA   H 36.000   7.075  -5.771 1.00 . B B .  69 CYS HA   1 1 
       12 34337 2 1 35 CYS HB2  H 35.394   4.747  -5.097 1.00 . B B .  69 CYS HB2  1 1 
       12 34338 2 1 35 CYS HB3  H 35.079   5.321  -3.469 1.00 . B B .  69 CYS HB3  1 1 
       12 34339 2 1 35 CYS HG   H 32.582   5.049  -4.298 1.00 . B B .  69 CYS HG   1 1 
       12 34340 2 1 35 CYS N    N 37.391   6.348  -4.453 1.00 . B B .  69 CYS N    1 1 
       12 34341 2 1 35 CYS O    O 35.006   8.903  -4.274 1.00 . B B .  69 CYS O    1 1 
       12 34342 2 1 35 CYS SG   S 33.350   5.897  -4.969 1.00 . B B .  69 CYS SG   1 1 
       12 34343 2 1 36 ARG C    C 36.775  10.264  -2.068 1.00 . B B .  70 ARG C    1 1 
       12 34344 2 1 36 ARG CA   C 35.945   9.029  -1.685 1.00 . B B .  70 ARG CA   1 1 
       12 34345 2 1 36 ARG CB   C 36.169   8.534  -0.228 1.00 . B B .  70 ARG CB   1 1 
       12 34346 2 1 36 ARG CD   C 37.448  10.344   0.978 1.00 . B B .  70 ARG CD   1 1 
       12 34347 2 1 36 ARG CG   C 36.129   9.595   0.868 1.00 . B B .  70 ARG CG   1 1 
       12 34348 2 1 36 ARG CZ   C 39.856   9.755   1.312 1.00 . B B .  70 ARG CZ   1 1 
       12 34349 2 1 36 ARG H    H 36.698   7.204  -2.265 1.00 . B B .  70 ARG H    1 1 
       12 34350 2 1 36 ARG HA   H 34.906   9.305  -1.795 1.00 . B B .  70 ARG HA   1 1 
       12 34351 2 1 36 ARG HB2  H 35.410   7.802   0.005 1.00 . B B .  70 ARG HB2  1 1 
       12 34352 2 1 36 ARG HB3  H 37.132   8.044  -0.191 1.00 . B B .  70 ARG HB3  1 1 
       12 34353 2 1 36 ARG HD2  H 37.678  10.782   0.018 1.00 . B B .  70 ARG HD2  1 1 
       12 34354 2 1 36 ARG HD3  H 37.325  11.119   1.710 1.00 . B B .  70 ARG HD3  1 1 
       12 34355 2 1 36 ARG HE   H 38.269   8.585   1.746 1.00 . B B .  70 ARG HE   1 1 
       12 34356 2 1 36 ARG HG2  H 35.353  10.305   0.623 1.00 . B B .  70 ARG HG2  1 1 
       12 34357 2 1 36 ARG HG3  H 35.895   9.132   1.814 1.00 . B B .  70 ARG HG3  1 1 
       12 34358 2 1 36 ARG HH11 H 39.601  11.597   0.482 1.00 . B B .  70 ARG HH11 1 1 
       12 34359 2 1 36 ARG HH12 H 41.227  11.184   0.733 1.00 . B B .  70 ARG HH12 1 1 
       12 34360 2 1 36 ARG HH21 H 40.457   7.994   2.124 1.00 . B B .  70 ARG HH21 1 1 
       12 34361 2 1 36 ARG HH22 H 41.735   9.051   1.718 1.00 . B B .  70 ARG HH22 1 1 
       12 34362 2 1 36 ARG N    N 36.164   7.953  -2.604 1.00 . B B .  70 ARG N    1 1 
       12 34363 2 1 36 ARG NE   N 38.549   9.457   1.381 1.00 . B B .  70 ARG NE   1 1 
       12 34364 2 1 36 ARG NH1  N 40.261  10.919   0.812 1.00 . B B .  70 ARG NH1  1 1 
       12 34365 2 1 36 ARG NH2  N 40.746   8.878   1.744 1.00 . B B .  70 ARG NH2  1 1 
       12 34366 2 1 36 ARG O    O 36.341  11.378  -1.855 1.00 . B B .  70 ARG O    1 1 
       12 34367 2 1 37 GLN C    C 38.147  11.873  -4.257 1.00 . B B .  71 GLN C    1 1 
       12 34368 2 1 37 GLN CA   C 38.824  11.137  -3.122 1.00 . B B .  71 GLN CA   1 1 
       12 34369 2 1 37 GLN CB   C 40.127  10.578  -3.632 1.00 . B B .  71 GLN CB   1 1 
       12 34370 2 1 37 GLN CD   C 42.138   9.267  -3.078 1.00 . B B .  71 GLN CD   1 1 
       12 34371 2 1 37 GLN CG   C 40.836   9.762  -2.607 1.00 . B B .  71 GLN CG   1 1 
       12 34372 2 1 37 GLN H    H 38.267   9.118  -2.745 1.00 . B B .  71 GLN H    1 1 
       12 34373 2 1 37 GLN HA   H 39.043  11.771  -2.275 1.00 . B B .  71 GLN HA   1 1 
       12 34374 2 1 37 GLN HB2  H 39.933   9.956  -4.493 1.00 . B B .  71 GLN HB2  1 1 
       12 34375 2 1 37 GLN HB3  H 40.771  11.395  -3.922 1.00 . B B .  71 GLN HB3  1 1 
       12 34376 2 1 37 GLN HE21 H 42.736   9.094  -1.231 1.00 . B B .  71 GLN HE21 1 1 
       12 34377 2 1 37 GLN HE22 H 43.863   8.711  -2.472 1.00 . B B .  71 GLN HE22 1 1 
       12 34378 2 1 37 GLN HG2  H 41.001  10.370  -1.730 1.00 . B B .  71 GLN HG2  1 1 
       12 34379 2 1 37 GLN HG3  H 40.216   8.919  -2.345 1.00 . B B .  71 GLN HG3  1 1 
       12 34380 2 1 37 GLN N    N 37.956  10.046  -2.648 1.00 . B B .  71 GLN N    1 1 
       12 34381 2 1 37 GLN NE2  N 42.983   8.990  -2.174 1.00 . B B .  71 GLN NE2  1 1 
       12 34382 2 1 37 GLN O    O 38.388  13.058  -4.500 1.00 . B B .  71 GLN O    1 1 
       12 34383 2 1 37 GLN OE1  O 42.352   9.068  -4.257 1.00 . B B .  71 GLN OE1  1 1 
       12 34384 2 1 38 TRP C    C 35.210  12.264  -5.603 1.00 . B B .  72 TRP C    1 1 
       12 34385 2 1 38 TRP CA   C 36.537  11.609  -6.048 1.00 . B B .  72 TRP CA   1 1 
       12 34386 2 1 38 TRP CB   C 36.335  10.434  -7.022 1.00 . B B .  72 TRP CB   1 1 
       12 34387 2 1 38 TRP CD1  C 34.902  11.637  -8.741 1.00 . B B .  72 TRP CD1  1 1 
       12 34388 2 1 38 TRP CD2  C 34.322   9.537  -8.345 1.00 . B B .  72 TRP CD2  1 1 
       12 34389 2 1 38 TRP CE2  C 33.434  10.067  -9.277 1.00 . B B .  72 TRP CE2  1 1 
       12 34390 2 1 38 TRP CE3  C 34.169   8.220  -7.948 1.00 . B B .  72 TRP CE3  1 1 
       12 34391 2 1 38 TRP CG   C 35.227  10.567  -7.992 1.00 . B B .  72 TRP CG   1 1 
       12 34392 2 1 38 TRP CH2  C 32.295   8.044  -9.428 1.00 . B B .  72 TRP CH2  1 1 
       12 34393 2 1 38 TRP CZ2  C 32.412   9.326  -9.824 1.00 . B B .  72 TRP CZ2  1 1 
       12 34394 2 1 38 TRP CZ3  C 33.162   7.487  -8.498 1.00 . B B .  72 TRP CZ3  1 1 
       12 34395 2 1 38 TRP H    H 37.233  10.199  -4.682 1.00 . B B .  72 TRP H    1 1 
       12 34396 2 1 38 TRP HA   H 37.123  12.360  -6.553 1.00 . B B .  72 TRP HA   1 1 
       12 34397 2 1 38 TRP HB2  H 37.238  10.276  -7.591 1.00 . B B .  72 TRP HB2  1 1 
       12 34398 2 1 38 TRP HB3  H 36.146   9.552  -6.433 1.00 . B B .  72 TRP HB3  1 1 
       12 34399 2 1 38 TRP HD1  H 35.445  12.563  -8.703 1.00 . B B .  72 TRP HD1  1 1 
       12 34400 2 1 38 TRP HE1  H 33.351  11.977 -10.105 1.00 . B B .  72 TRP HE1  1 1 
       12 34401 2 1 38 TRP HE3  H 34.831   7.764  -7.227 1.00 . B B .  72 TRP HE3  1 1 
       12 34402 2 1 38 TRP HH2  H 31.512   7.428  -9.840 1.00 . B B .  72 TRP HH2  1 1 
       12 34403 2 1 38 TRP HZ2  H 31.721   9.728 -10.543 1.00 . B B .  72 TRP HZ2  1 1 
       12 34404 2 1 38 TRP HZ3  H 33.034   6.455  -8.208 1.00 . B B .  72 TRP HZ3  1 1 
       12 34405 2 1 38 TRP N    N 37.313  11.141  -4.944 1.00 . B B .  72 TRP N    1 1 
       12 34406 2 1 38 TRP NE1  N 33.798  11.362  -9.493 1.00 . B B .  72 TRP NE1  1 1 
       12 34407 2 1 38 TRP O    O 35.010  13.460  -5.823 1.00 . B B .  72 TRP O    1 1 
       12 34408 2 1 39 LEU C    C 33.154  13.060  -3.487 1.00 . B B .  73 LEU C    1 1 
       12 34409 2 1 39 LEU CA   C 33.014  11.985  -4.554 1.00 . B B .  73 LEU CA   1 1 
       12 34410 2 1 39 LEU CB   C 32.166  10.817  -4.028 1.00 . B B .  73 LEU CB   1 1 
       12 34411 2 1 39 LEU CD1  C 31.300   8.502  -4.402 1.00 . B B .  73 LEU CD1  1 1 
       12 34412 2 1 39 LEU CD2  C 30.780  10.214  -6.040 1.00 . B B .  73 LEU CD2  1 1 
       12 34413 2 1 39 LEU CG   C 31.817   9.739  -5.058 1.00 . B B .  73 LEU CG   1 1 
       12 34414 2 1 39 LEU H    H 34.563  10.547  -4.817 1.00 . B B .  73 LEU H    1 1 
       12 34415 2 1 39 LEU HA   H 32.522  12.410  -5.415 1.00 . B B .  73 LEU HA   1 1 
       12 34416 2 1 39 LEU HB2  H 32.703  10.351  -3.214 1.00 . B B .  73 LEU HB2  1 1 
       12 34417 2 1 39 LEU HB3  H 31.243  11.220  -3.637 1.00 . B B .  73 LEU HB3  1 1 
       12 34418 2 1 39 LEU HD11 H 32.062   8.100  -3.753 1.00 . B B .  73 LEU HD11 1 1 
       12 34419 2 1 39 LEU HD12 H 31.124   7.799  -5.203 1.00 . B B .  73 LEU HD12 1 1 
       12 34420 2 1 39 LEU HD13 H 30.388   8.705  -3.863 1.00 . B B .  73 LEU HD13 1 1 
       12 34421 2 1 39 LEU HD21 H 30.586   9.391  -6.715 1.00 . B B .  73 LEU HD21 1 1 
       12 34422 2 1 39 LEU HD22 H 31.114  11.085  -6.583 1.00 . B B .  73 LEU HD22 1 1 
       12 34423 2 1 39 LEU HD23 H 29.872  10.414  -5.488 1.00 . B B .  73 LEU HD23 1 1 
       12 34424 2 1 39 LEU HG   H 32.720   9.531  -5.602 1.00 . B B .  73 LEU HG   1 1 
       12 34425 2 1 39 LEU N    N 34.330  11.489  -4.985 1.00 . B B .  73 LEU N    1 1 
       12 34426 2 1 39 LEU O    O 32.555  14.129  -3.588 1.00 . B B .  73 LEU O    1 1 
       12 34427 2 1 40 ARG C    C 32.945  14.057  -0.630 1.00 . B B .  74 ARG C    1 1 
       12 34428 2 1 40 ARG CA   C 34.223  13.648  -1.352 1.00 . B B .  74 ARG CA   1 1 
       12 34429 2 1 40 ARG CB   C 35.100  14.866  -1.679 1.00 . B B .  74 ARG CB   1 1 
       12 34430 2 1 40 ARG CD   C 37.368  15.684  -2.402 1.00 . B B .  74 ARG CD   1 1 
       12 34431 2 1 40 ARG CG   C 36.463  14.490  -2.187 1.00 . B B .  74 ARG CG   1 1 
       12 34432 2 1 40 ARG CZ   C 39.856  15.760  -2.488 1.00 . B B .  74 ARG CZ   1 1 
       12 34433 2 1 40 ARG H    H 34.498  11.941  -2.525 1.00 . B B .  74 ARG H    1 1 
       12 34434 2 1 40 ARG HA   H 34.771  13.025  -0.659 1.00 . B B .  74 ARG HA   1 1 
       12 34435 2 1 40 ARG HB2  H 34.606  15.471  -2.424 1.00 . B B .  74 ARG HB2  1 1 
       12 34436 2 1 40 ARG HB3  H 35.225  15.449  -0.779 1.00 . B B .  74 ARG HB3  1 1 
       12 34437 2 1 40 ARG HD2  H 36.937  16.321  -3.160 1.00 . B B .  74 ARG HD2  1 1 
       12 34438 2 1 40 ARG HD3  H 37.470  16.231  -1.476 1.00 . B B .  74 ARG HD3  1 1 
       12 34439 2 1 40 ARG HE   H 38.636  14.416  -3.399 1.00 . B B .  74 ARG HE   1 1 
       12 34440 2 1 40 ARG HG2  H 36.928  13.829  -1.472 1.00 . B B .  74 ARG HG2  1 1 
       12 34441 2 1 40 ARG HG3  H 36.344  13.964  -3.123 1.00 . B B .  74 ARG HG3  1 1 
       12 34442 2 1 40 ARG HH11 H 39.100  17.400  -1.491 1.00 . B B .  74 ARG HH11 1 1 
       12 34443 2 1 40 ARG HH12 H 40.794  17.315  -1.530 1.00 . B B .  74 ARG HH12 1 1 
       12 34444 2 1 40 ARG HH21 H 40.970  14.297  -3.378 1.00 . B B .  74 ARG HH21 1 1 
       12 34445 2 1 40 ARG HH22 H 41.882  15.512  -2.591 1.00 . B B .  74 ARG HH22 1 1 
       12 34446 2 1 40 ARG N    N 33.985  12.778  -2.500 1.00 . B B .  74 ARG N    1 1 
       12 34447 2 1 40 ARG NE   N 38.684  15.226  -2.835 1.00 . B B .  74 ARG NE   1 1 
       12 34448 2 1 40 ARG NH1  N 39.916  16.898  -1.789 1.00 . B B .  74 ARG NH1  1 1 
       12 34449 2 1 40 ARG NH2  N 40.978  15.148  -2.851 1.00 . B B .  74 ARG NH2  1 1 
       12 34450 2 1 40 ARG O    O 32.500  15.197  -0.741 1.00 . B B .  74 ARG O    1 1 
       12 34451 2 1 41 PRO C    C 31.237  14.496   1.868 1.00 . B B .  75 PRO C    1 1 
       12 34452 2 1 41 PRO CA   C 31.092  13.347   0.881 1.00 . B B .  75 PRO CA   1 1 
       12 34453 2 1 41 PRO CB   C 30.938  12.034   1.659 1.00 . B B .  75 PRO CB   1 1 
       12 34454 2 1 41 PRO CD   C 32.652  11.693   0.123 1.00 . B B .  75 PRO CD   1 1 
       12 34455 2 1 41 PRO CG   C 32.207  11.318   1.471 1.00 . B B .  75 PRO CG   1 1 
       12 34456 2 1 41 PRO HA   H 30.215  13.496   0.270 1.00 . B B .  75 PRO HA   1 1 
       12 34457 2 1 41 PRO HB2  H 30.765  12.250   2.703 1.00 . B B .  75 PRO HB2  1 1 
       12 34458 2 1 41 PRO HB3  H 30.108  11.470   1.261 1.00 . B B .  75 PRO HB3  1 1 
       12 34459 2 1 41 PRO HD2  H 33.697  11.498  -0.023 1.00 . B B .  75 PRO HD2  1 1 
       12 34460 2 1 41 PRO HD3  H 32.077  11.149  -0.612 1.00 . B B .  75 PRO HD3  1 1 
       12 34461 2 1 41 PRO HG2  H 32.927  11.620   2.217 1.00 . B B .  75 PRO HG2  1 1 
       12 34462 2 1 41 PRO HG3  H 32.015  10.261   1.519 1.00 . B B .  75 PRO HG3  1 1 
       12 34463 2 1 41 PRO N    N 32.301  13.106   0.079 1.00 . B B .  75 PRO N    1 1 
       12 34464 2 1 41 PRO O    O 30.249  15.123   2.251 1.00 . B B .  75 PRO O    1 1 
       12 34465 2 1 42 GLU C    C 32.437  17.176   2.594 1.00 . B B .  76 GLU C    1 1 
       12 34466 2 1 42 GLU CA   C 32.778  15.810   3.206 1.00 . B B .  76 GLU CA   1 1 
       12 34467 2 1 42 GLU CB   C 34.261  15.737   3.559 1.00 . B B .  76 GLU CB   1 1 
       12 34468 2 1 42 GLU CD   C 36.197  16.567   4.911 1.00 . B B .  76 GLU CD   1 1 
       12 34469 2 1 42 GLU CG   C 34.713  16.668   4.661 1.00 . B B .  76 GLU CG   1 1 
       12 34470 2 1 42 GLU H    H 33.195  14.191   1.930 1.00 . B B .  76 GLU H    1 1 
       12 34471 2 1 42 GLU HA   H 32.197  15.660   4.103 1.00 . B B .  76 GLU HA   1 1 
       12 34472 2 1 42 GLU HB2  H 34.478  14.731   3.881 1.00 . B B .  76 GLU HB2  1 1 
       12 34473 2 1 42 GLU HB3  H 34.838  15.952   2.672 1.00 . B B .  76 GLU HB3  1 1 
       12 34474 2 1 42 GLU HG2  H 34.478  17.682   4.378 1.00 . B B .  76 GLU HG2  1 1 
       12 34475 2 1 42 GLU HG3  H 34.189  16.417   5.571 1.00 . B B .  76 GLU HG3  1 1 
       12 34476 2 1 42 GLU N    N 32.466  14.755   2.272 1.00 . B B .  76 GLU N    1 1 
       12 34477 2 1 42 GLU O    O 32.019  18.101   3.297 1.00 . B B .  76 GLU O    1 1 
       12 34478 2 1 42 GLU OE1  O 36.665  15.521   5.419 1.00 . B B .  76 GLU OE1  1 1 
       12 34479 2 1 42 GLU OE2  O 36.926  17.529   4.580 1.00 . B B .  76 GLU OE2  1 1 
       12 34480 2 1 43 VAL C    C 31.090  18.481  -0.296 1.00 . B B .  77 VAL C    1 1 
       12 34481 2 1 43 VAL CA   C 32.311  18.553   0.617 1.00 . B B .  77 VAL CA   1 1 
       12 34482 2 1 43 VAL CB   C 33.542  19.111  -0.170 1.00 . B B .  77 VAL CB   1 1 
       12 34483 2 1 43 VAL CG1  C 34.727  19.298   0.754 1.00 . B B .  77 VAL CG1  1 1 
       12 34484 2 1 43 VAL CG2  C 33.916  18.225  -1.351 1.00 . B B .  77 VAL CG2  1 1 
       12 34485 2 1 43 VAL H    H 32.859  16.510   0.752 1.00 . B B .  77 VAL H    1 1 
       12 34486 2 1 43 VAL HA   H 32.072  19.255   1.402 1.00 . B B .  77 VAL HA   1 1 
       12 34487 2 1 43 VAL HB   H 33.269  20.088  -0.543 1.00 . B B .  77 VAL HB   1 1 
       12 34488 2 1 43 VAL HG11 H 34.472  20.000   1.533 1.00 . B B .  77 VAL HG11 1 1 
       12 34489 2 1 43 VAL HG12 H 35.574  19.660   0.192 1.00 . B B .  77 VAL HG12 1 1 
       12 34490 2 1 43 VAL HG13 H 34.965  18.342   1.200 1.00 . B B .  77 VAL HG13 1 1 
       12 34491 2 1 43 VAL HG21 H 34.775  18.637  -1.861 1.00 . B B .  77 VAL HG21 1 1 
       12 34492 2 1 43 VAL HG22 H 33.083  18.173  -2.036 1.00 . B B .  77 VAL HG22 1 1 
       12 34493 2 1 43 VAL HG23 H 34.148  17.233  -0.992 1.00 . B B .  77 VAL HG23 1 1 
       12 34494 2 1 43 VAL N    N 32.583  17.291   1.278 1.00 . B B .  77 VAL N    1 1 
       12 34495 2 1 43 VAL O    O 30.400  19.482  -0.484 1.00 . B B .  77 VAL O    1 1 
       12 34496 2 1 44 ARG C    C 28.447  16.690  -1.054 1.00 . B B .  78 ARG C    1 1 
       12 34497 2 1 44 ARG CA   C 29.661  17.215  -1.729 1.00 . B B .  78 ARG CA   1 1 
       12 34498 2 1 44 ARG CB   C 29.906  16.452  -3.028 1.00 . B B .  78 ARG CB   1 1 
       12 34499 2 1 44 ARG CD   C 30.928  16.449  -5.300 1.00 . B B .  78 ARG CD   1 1 
       12 34500 2 1 44 ARG CG   C 30.917  17.104  -3.937 1.00 . B B .  78 ARG CG   1 1 
       12 34501 2 1 44 ARG CZ   C 31.633  17.401  -7.490 1.00 . B B .  78 ARG CZ   1 1 
       12 34502 2 1 44 ARG H    H 31.364  16.519  -0.685 1.00 . B B .  78 ARG H    1 1 
       12 34503 2 1 44 ARG HA   H 29.441  18.238  -1.994 1.00 . B B .  78 ARG HA   1 1 
       12 34504 2 1 44 ARG HB2  H 30.170  15.423  -2.826 1.00 . B B .  78 ARG HB2  1 1 
       12 34505 2 1 44 ARG HB3  H 28.962  16.432  -3.556 1.00 . B B .  78 ARG HB3  1 1 
       12 34506 2 1 44 ARG HD2  H 31.211  15.413  -5.183 1.00 . B B .  78 ARG HD2  1 1 
       12 34507 2 1 44 ARG HD3  H 29.936  16.505  -5.723 1.00 . B B .  78 ARG HD3  1 1 
       12 34508 2 1 44 ARG HE   H 32.735  17.328  -5.788 1.00 . B B .  78 ARG HE   1 1 
       12 34509 2 1 44 ARG HG2  H 30.668  18.149  -4.053 1.00 . B B .  78 ARG HG2  1 1 
       12 34510 2 1 44 ARG HG3  H 31.898  17.010  -3.497 1.00 . B B .  78 ARG HG3  1 1 
       12 34511 2 1 44 ARG HH11 H 29.711  16.662  -7.551 1.00 . B B .  78 ARG HH11 1 1 
       12 34512 2 1 44 ARG HH12 H 30.263  17.322  -9.015 1.00 . B B .  78 ARG HH12 1 1 
       12 34513 2 1 44 ARG HH21 H 33.465  18.246  -7.834 1.00 . B B .  78 ARG HH21 1 1 
       12 34514 2 1 44 ARG HH22 H 32.401  18.232  -9.173 1.00 . B B .  78 ARG HH22 1 1 
       12 34515 2 1 44 ARG N    N 30.806  17.313  -0.858 1.00 . B B .  78 ARG N    1 1 
       12 34516 2 1 44 ARG NE   N 31.870  17.109  -6.204 1.00 . B B .  78 ARG NE   1 1 
       12 34517 2 1 44 ARG NH1  N 30.456  17.105  -8.050 1.00 . B B .  78 ARG NH1  1 1 
       12 34518 2 1 44 ARG NH2  N 32.569  17.997  -8.209 1.00 . B B .  78 ARG NH2  1 1 
       12 34519 2 1 44 ARG O    O 28.504  15.799  -0.194 1.00 . B B .  78 ARG O    1 1 
       12 34520 2 1 45 SER C    C 25.618  15.657  -1.792 1.00 . B B .  79 SER C    1 1 
       12 34521 2 1 45 SER CA   C 26.086  16.856  -0.989 1.00 . B B .  79 SER CA   1 1 
       12 34522 2 1 45 SER CB   C 25.144  18.024  -1.157 1.00 . B B .  79 SER CB   1 1 
       12 34523 2 1 45 SER H    H 27.406  17.959  -2.120 1.00 . B B .  79 SER H    1 1 
       12 34524 2 1 45 SER HA   H 26.109  16.562   0.049 1.00 . B B .  79 SER HA   1 1 
       12 34525 2 1 45 SER HB2  H 25.023  18.234  -2.209 1.00 . B B .  79 SER HB2  1 1 
       12 34526 2 1 45 SER HB3  H 24.186  17.777  -0.723 1.00 . B B .  79 SER HB3  1 1 
       12 34527 2 1 45 SER HG   H 26.536  18.982  -0.170 1.00 . B B .  79 SER HG   1 1 
       12 34528 2 1 45 SER N    N 27.353  17.241  -1.451 1.00 . B B .  79 SER N    1 1 
       12 34529 2 1 45 SER O    O 26.155  15.369  -2.875 1.00 . B B .  79 SER O    1 1 
       12 34530 2 1 45 SER OG   O 25.657  19.187  -0.512 1.00 . B B .  79 SER OG   1 1 
       12 34531 2 1 46 LYS C    C 23.623  13.968  -3.305 1.00 . B B .  80 LYS C    1 1 
       12 34532 2 1 46 LYS CA   C 24.106  13.761  -1.878 1.00 . B B .  80 LYS CA   1 1 
       12 34533 2 1 46 LYS CB   C 23.004  13.118  -1.016 1.00 . B B .  80 LYS CB   1 1 
       12 34534 2 1 46 LYS CD   C 21.898  15.068   0.287 1.00 . B B .  80 LYS CD   1 1 
       12 34535 2 1 46 LYS CE   C 22.381  14.578   1.639 1.00 . B B .  80 LYS CE   1 1 
       12 34536 2 1 46 LYS CG   C 21.727  13.933  -0.730 1.00 . B B .  80 LYS CG   1 1 
       12 34537 2 1 46 LYS H    H 24.223  15.321  -0.451 1.00 . B B .  80 LYS H    1 1 
       12 34538 2 1 46 LYS HA   H 24.929  13.059  -1.929 1.00 . B B .  80 LYS HA   1 1 
       12 34539 2 1 46 LYS HB2  H 22.711  12.166  -1.423 1.00 . B B .  80 LYS HB2  1 1 
       12 34540 2 1 46 LYS HB3  H 23.486  12.953  -0.075 1.00 . B B .  80 LYS HB3  1 1 
       12 34541 2 1 46 LYS HD2  H 22.596  15.796  -0.098 1.00 . B B .  80 LYS HD2  1 1 
       12 34542 2 1 46 LYS HD3  H 20.933  15.538   0.406 1.00 . B B .  80 LYS HD3  1 1 
       12 34543 2 1 46 LYS HE2  H 21.828  13.706   1.937 1.00 . B B .  80 LYS HE2  1 1 
       12 34544 2 1 46 LYS HE3  H 23.416  14.287   1.526 1.00 . B B .  80 LYS HE3  1 1 
       12 34545 2 1 46 LYS HG2  H 21.389  14.370  -1.657 1.00 . B B .  80 LYS HG2  1 1 
       12 34546 2 1 46 LYS HG3  H 20.969  13.251  -0.370 1.00 . B B .  80 LYS HG3  1 1 
       12 34547 2 1 46 LYS HZ1  H 22.655  15.293   3.593 1.00 . B B .  80 LYS HZ1  1 1 
       12 34548 2 1 46 LYS HZ2  H 21.321  15.935   2.838 1.00 . B B .  80 LYS HZ2  1 1 
       12 34549 2 1 46 LYS HZ3  H 22.862  16.478   2.414 1.00 . B B .  80 LYS HZ3  1 1 
       12 34550 2 1 46 LYS N    N 24.624  14.974  -1.274 1.00 . B B .  80 LYS N    1 1 
       12 34551 2 1 46 LYS NZ   N 22.307  15.640   2.674 1.00 . B B .  80 LYS NZ   1 1 
       12 34552 2 1 46 LYS O    O 23.759  13.092  -4.138 1.00 . B B .  80 LYS O    1 1 
       12 34553 2 1 47 GLU C    C 23.623  15.330  -5.969 1.00 . B B .  81 GLU C    1 1 
       12 34554 2 1 47 GLU CA   C 22.553  15.487  -4.912 1.00 . B B .  81 GLU CA   1 1 
       12 34555 2 1 47 GLU CB   C 22.094  16.947  -5.019 1.00 . B B .  81 GLU CB   1 1 
       12 34556 2 1 47 GLU CD   C 22.070  17.890  -2.715 1.00 . B B .  81 GLU CD   1 1 
       12 34557 2 1 47 GLU CG   C 21.258  17.486  -3.906 1.00 . B B .  81 GLU CG   1 1 
       12 34558 2 1 47 GLU H    H 23.073  15.725  -2.776 1.00 . B B .  81 GLU H    1 1 
       12 34559 2 1 47 GLU HA   H 21.722  14.836  -5.136 1.00 . B B .  81 GLU HA   1 1 
       12 34560 2 1 47 GLU HB2  H 22.970  17.573  -5.087 1.00 . B B .  81 GLU HB2  1 1 
       12 34561 2 1 47 GLU HB3  H 21.539  17.045  -5.940 1.00 . B B .  81 GLU HB3  1 1 
       12 34562 2 1 47 GLU HG2  H 20.733  18.349  -4.277 1.00 . B B .  81 GLU HG2  1 1 
       12 34563 2 1 47 GLU HG3  H 20.572  16.705  -3.619 1.00 . B B .  81 GLU HG3  1 1 
       12 34564 2 1 47 GLU N    N 23.097  15.134  -3.567 1.00 . B B .  81 GLU N    1 1 
       12 34565 2 1 47 GLU O    O 23.410  14.728  -7.020 1.00 . B B .  81 GLU O    1 1 
       12 34566 2 1 47 GLU OE1  O 22.530  19.046  -2.661 1.00 . B B .  81 GLU OE1  1 1 
       12 34567 2 1 47 GLU OE2  O 22.268  17.071  -1.825 1.00 . B B .  81 GLU OE2  1 1 
       12 34568 2 1 48 GLN C    C 26.461  14.534  -6.854 1.00 . B B .  82 GLN C    1 1 
       12 34569 2 1 48 GLN CA   C 25.912  15.912  -6.570 1.00 . B B .  82 GLN CA   1 1 
       12 34570 2 1 48 GLN CB   C 27.000  16.844  -6.047 1.00 . B B .  82 GLN CB   1 1 
       12 34571 2 1 48 GLN CD   C 26.294  18.802  -7.449 1.00 . B B .  82 GLN CD   1 1 
       12 34572 2 1 48 GLN CG   C 26.583  18.301  -6.049 1.00 . B B .  82 GLN CG   1 1 
       12 34573 2 1 48 GLN H    H 24.803  16.284  -4.767 1.00 . B B .  82 GLN H    1 1 
       12 34574 2 1 48 GLN HA   H 25.550  16.314  -7.504 1.00 . B B .  82 GLN HA   1 1 
       12 34575 2 1 48 GLN HB2  H 27.244  16.559  -5.035 1.00 . B B .  82 GLN HB2  1 1 
       12 34576 2 1 48 GLN HB3  H 27.878  16.740  -6.666 1.00 . B B .  82 GLN HB3  1 1 
       12 34577 2 1 48 GLN HE21 H 24.918  20.045  -6.768 1.00 . B B .  82 GLN HE21 1 1 
       12 34578 2 1 48 GLN HE22 H 25.191  20.061  -8.473 1.00 . B B .  82 GLN HE22 1 1 
       12 34579 2 1 48 GLN HG2  H 25.695  18.412  -5.447 1.00 . B B .  82 GLN HG2  1 1 
       12 34580 2 1 48 GLN HG3  H 27.383  18.893  -5.630 1.00 . B B .  82 GLN HG3  1 1 
       12 34581 2 1 48 GLN N    N 24.767  15.886  -5.663 1.00 . B B .  82 GLN N    1 1 
       12 34582 2 1 48 GLN NE2  N 25.379  19.720  -7.571 1.00 . B B .  82 GLN NE2  1 1 
       12 34583 2 1 48 GLN O    O 27.038  14.297  -7.913 1.00 . B B .  82 GLN O    1 1 
       12 34584 2 1 48 GLN OE1  O 26.890  18.335  -8.418 1.00 . B B .  82 GLN OE1  1 1 
       12 34585 2 1 49 MET C    C 25.962  11.614  -7.210 1.00 . B B .  83 MET C    1 1 
       12 34586 2 1 49 MET CA   C 26.727  12.258  -6.075 1.00 . B B .  83 MET CA   1 1 
       12 34587 2 1 49 MET CB   C 26.501  11.488  -4.793 1.00 . B B .  83 MET CB   1 1 
       12 34588 2 1 49 MET CE   C 29.324  12.903  -2.220 1.00 . B B .  83 MET CE   1 1 
       12 34589 2 1 49 MET CG   C 27.166  12.120  -3.606 1.00 . B B .  83 MET CG   1 1 
       12 34590 2 1 49 MET H    H 25.837  13.904  -5.084 1.00 . B B .  83 MET H    1 1 
       12 34591 2 1 49 MET HA   H 27.781  12.269  -6.314 1.00 . B B .  83 MET HA   1 1 
       12 34592 2 1 49 MET HB2  H 25.439  11.434  -4.601 1.00 . B B .  83 MET HB2  1 1 
       12 34593 2 1 49 MET HB3  H 26.892  10.486  -4.908 1.00 . B B .  83 MET HB3  1 1 
       12 34594 2 1 49 MET HE1  H 30.394  13.042  -2.177 1.00 . B B .  83 MET HE1  1 1 
       12 34595 2 1 49 MET HE2  H 28.981  12.189  -1.482 1.00 . B B .  83 MET HE2  1 1 
       12 34596 2 1 49 MET HE3  H 28.790  13.835  -2.101 1.00 . B B .  83 MET HE3  1 1 
       12 34597 2 1 49 MET HG2  H 26.788  13.128  -3.531 1.00 . B B .  83 MET HG2  1 1 
       12 34598 2 1 49 MET HG3  H 26.951  11.620  -2.678 1.00 . B B .  83 MET HG3  1 1 
       12 34599 2 1 49 MET N    N 26.281  13.635  -5.917 1.00 . B B .  83 MET N    1 1 
       12 34600 2 1 49 MET O    O 26.544  10.930  -8.054 1.00 . B B .  83 MET O    1 1 
       12 34601 2 1 49 MET SD   S 28.927  12.238  -3.796 1.00 . B B .  83 MET SD   1 1 
       12 34602 2 1 50 LEU C    C 24.280  11.870  -9.632 1.00 . B B .  84 LEU C    1 1 
       12 34603 2 1 50 LEU CA   C 23.778  11.395  -8.298 1.00 . B B .  84 LEU CA   1 1 
       12 34604 2 1 50 LEU CB   C 22.323  11.879  -8.103 1.00 . B B .  84 LEU CB   1 1 
       12 34605 2 1 50 LEU CD1  C 21.188   9.729  -7.581 1.00 . B B .  84 LEU CD1  1 1 
       12 34606 2 1 50 LEU CD2  C 22.000  11.119  -5.704 1.00 . B B .  84 LEU CD2  1 1 
       12 34607 2 1 50 LEU CG   C 21.426  11.131  -7.105 1.00 . B B .  84 LEU CG   1 1 
       12 34608 2 1 50 LEU H    H 24.265  12.388  -6.496 1.00 . B B .  84 LEU H    1 1 
       12 34609 2 1 50 LEU HA   H 23.787  10.317  -8.286 1.00 . B B .  84 LEU HA   1 1 
       12 34610 2 1 50 LEU HB2  H 22.367  12.908  -7.779 1.00 . B B .  84 LEU HB2  1 1 
       12 34611 2 1 50 LEU HB3  H 21.842  11.857  -9.070 1.00 . B B .  84 LEU HB3  1 1 
       12 34612 2 1 50 LEU HD11 H 20.671   9.772  -8.532 1.00 . B B .  84 LEU HD11 1 1 
       12 34613 2 1 50 LEU HD12 H 20.596   9.193  -6.857 1.00 . B B .  84 LEU HD12 1 1 
       12 34614 2 1 50 LEU HD13 H 22.133   9.225  -7.720 1.00 . B B .  84 LEU HD13 1 1 
       12 34615 2 1 50 LEU HD21 H 22.109  12.135  -5.352 1.00 . B B .  84 LEU HD21 1 1 
       12 34616 2 1 50 LEU HD22 H 22.969  10.641  -5.719 1.00 . B B .  84 LEU HD22 1 1 
       12 34617 2 1 50 LEU HD23 H 21.339  10.577  -5.045 1.00 . B B .  84 LEU HD23 1 1 
       12 34618 2 1 50 LEU HG   H 20.465  11.625  -7.079 1.00 . B B .  84 LEU HG   1 1 
       12 34619 2 1 50 LEU N    N 24.652  11.864  -7.230 1.00 . B B .  84 LEU N    1 1 
       12 34620 2 1 50 LEU O    O 24.470  11.079 -10.533 1.00 . B B .  84 LEU O    1 1 
       12 34621 2 1 51 GLU C    C 26.229  13.139 -11.516 1.00 . B B .  85 GLU C    1 1 
       12 34622 2 1 51 GLU CA   C 24.974  13.816 -10.948 1.00 . B B .  85 GLU CA   1 1 
       12 34623 2 1 51 GLU CB   C 25.273  15.281 -10.656 1.00 . B B .  85 GLU CB   1 1 
       12 34624 2 1 51 GLU CD   C 22.890  16.140 -10.901 1.00 . B B .  85 GLU CD   1 1 
       12 34625 2 1 51 GLU CG   C 24.115  16.038 -10.019 1.00 . B B .  85 GLU CG   1 1 
       12 34626 2 1 51 GLU H    H 24.408  13.699  -8.908 1.00 . B B .  85 GLU H    1 1 
       12 34627 2 1 51 GLU HA   H 24.176  13.762 -11.674 1.00 . B B .  85 GLU HA   1 1 
       12 34628 2 1 51 GLU HB2  H 26.117  15.332  -9.983 1.00 . B B .  85 GLU HB2  1 1 
       12 34629 2 1 51 GLU HB3  H 25.532  15.773 -11.581 1.00 . B B .  85 GLU HB3  1 1 
       12 34630 2 1 51 GLU HG2  H 23.832  15.534  -9.108 1.00 . B B .  85 GLU HG2  1 1 
       12 34631 2 1 51 GLU HG3  H 24.456  17.035  -9.778 1.00 . B B .  85 GLU HG3  1 1 
       12 34632 2 1 51 GLU N    N 24.532  13.160  -9.718 1.00 . B B .  85 GLU N    1 1 
       12 34633 2 1 51 GLU O    O 26.276  12.779 -12.701 1.00 . B B .  85 GLU O    1 1 
       12 34634 2 1 51 GLU OE1  O 22.027  15.236 -10.863 1.00 . B B .  85 GLU OE1  1 1 
       12 34635 2 1 51 GLU OE2  O 22.760  17.151 -11.614 1.00 . B B .  85 GLU OE2  1 1 
       12 34636 2 1 52 LEU C    C 28.221  10.884 -11.516 1.00 . B B .  86 LEU C    1 1 
       12 34637 2 1 52 LEU CA   C 28.471  12.309 -11.046 1.00 . B B .  86 LEU CA   1 1 
       12 34638 2 1 52 LEU CB   C 29.432  12.289  -9.855 1.00 . B B .  86 LEU CB   1 1 
       12 34639 2 1 52 LEU CD1  C 30.754  13.463  -8.081 1.00 . B B .  86 LEU CD1  1 1 
       12 34640 2 1 52 LEU CD2  C 30.516  14.497 -10.334 1.00 . B B .  86 LEU CD2  1 1 
       12 34641 2 1 52 LEU CG   C 29.838  13.645  -9.279 1.00 . B B .  86 LEU CG   1 1 
       12 34642 2 1 52 LEU H    H 27.138  13.239  -9.727 1.00 . B B .  86 LEU H    1 1 
       12 34643 2 1 52 LEU HA   H 28.922  12.879 -11.845 1.00 . B B .  86 LEU HA   1 1 
       12 34644 2 1 52 LEU HB2  H 28.970  11.715  -9.066 1.00 . B B .  86 LEU HB2  1 1 
       12 34645 2 1 52 LEU HB3  H 30.323  11.774 -10.172 1.00 . B B .  86 LEU HB3  1 1 
       12 34646 2 1 52 LEU HD11 H 30.234  12.906  -7.314 1.00 . B B .  86 LEU HD11 1 1 
       12 34647 2 1 52 LEU HD12 H 31.035  14.432  -7.696 1.00 . B B .  86 LEU HD12 1 1 
       12 34648 2 1 52 LEU HD13 H 31.639  12.921  -8.381 1.00 . B B .  86 LEU HD13 1 1 
       12 34649 2 1 52 LEU HD21 H 31.394  13.985 -10.698 1.00 . B B .  86 LEU HD21 1 1 
       12 34650 2 1 52 LEU HD22 H 30.802  15.435  -9.881 1.00 . B B .  86 LEU HD22 1 1 
       12 34651 2 1 52 LEU HD23 H 29.828  14.680 -11.146 1.00 . B B .  86 LEU HD23 1 1 
       12 34652 2 1 52 LEU HG   H 28.951  14.163  -8.942 1.00 . B B .  86 LEU HG   1 1 
       12 34653 2 1 52 LEU N    N 27.225  12.946 -10.661 1.00 . B B .  86 LEU N    1 1 
       12 34654 2 1 52 LEU O    O 28.741  10.449 -12.540 1.00 . B B .  86 LEU O    1 1 
       12 34655 2 1 53 LEU C    C 26.254   8.622 -12.318 1.00 . B B .  87 LEU C    1 1 
       12 34656 2 1 53 LEU CA   C 27.098   8.807 -11.038 1.00 . B B .  87 LEU CA   1 1 
       12 34657 2 1 53 LEU CB   C 26.459   8.228  -9.789 1.00 . B B .  87 LEU CB   1 1 
       12 34658 2 1 53 LEU CD1  C 27.202   5.914 -10.301 1.00 . B B .  87 LEU CD1  1 1 
       12 34659 2 1 53 LEU CD2  C 25.790   6.386  -8.354 1.00 . B B .  87 LEU CD2  1 1 
       12 34660 2 1 53 LEU CG   C 26.073   6.768  -9.779 1.00 . B B .  87 LEU CG   1 1 
       12 34661 2 1 53 LEU H    H 26.961  10.601  -9.998 1.00 . B B .  87 LEU H    1 1 
       12 34662 2 1 53 LEU HA   H 28.044   8.309 -11.193 1.00 . B B .  87 LEU HA   1 1 
       12 34663 2 1 53 LEU HB2  H 27.141   8.391  -8.968 1.00 . B B .  87 LEU HB2  1 1 
       12 34664 2 1 53 LEU HB3  H 25.573   8.812  -9.589 1.00 . B B .  87 LEU HB3  1 1 
       12 34665 2 1 53 LEU HD11 H 27.362   6.132 -11.346 1.00 . B B .  87 LEU HD11 1 1 
       12 34666 2 1 53 LEU HD12 H 26.984   4.867 -10.151 1.00 . B B .  87 LEU HD12 1 1 
       12 34667 2 1 53 LEU HD13 H 28.086   6.196  -9.750 1.00 . B B .  87 LEU HD13 1 1 
       12 34668 2 1 53 LEU HD21 H 25.010   7.026  -7.973 1.00 . B B .  87 LEU HD21 1 1 
       12 34669 2 1 53 LEU HD22 H 26.685   6.510  -7.762 1.00 . B B .  87 LEU HD22 1 1 
       12 34670 2 1 53 LEU HD23 H 25.465   5.357  -8.308 1.00 . B B .  87 LEU HD23 1 1 
       12 34671 2 1 53 LEU HG   H 25.173   6.598 -10.350 1.00 . B B .  87 LEU HG   1 1 
       12 34672 2 1 53 LEU N    N 27.398  10.186 -10.776 1.00 . B B .  87 LEU N    1 1 
       12 34673 2 1 53 LEU O    O 26.379   7.605 -13.015 1.00 . B B .  87 LEU O    1 1 
       12 34674 2 1 54 VAL C    C 25.642   9.639 -15.045 1.00 . B B .  88 VAL C    1 1 
       12 34675 2 1 54 VAL CA   C 24.666   9.602 -13.884 1.00 . B B .  88 VAL CA   1 1 
       12 34676 2 1 54 VAL CB   C 23.684  10.812 -13.988 1.00 . B B .  88 VAL CB   1 1 
       12 34677 2 1 54 VAL CG1  C 22.988  10.842 -15.341 1.00 . B B .  88 VAL CG1  1 1 
       12 34678 2 1 54 VAL CG2  C 22.648  10.744 -12.895 1.00 . B B .  88 VAL CG2  1 1 
       12 34679 2 1 54 VAL H    H 25.309  10.350 -11.993 1.00 . B B .  88 VAL H    1 1 
       12 34680 2 1 54 VAL HA   H 24.105   8.680 -13.928 1.00 . B B .  88 VAL HA   1 1 
       12 34681 2 1 54 VAL HB   H 24.249  11.725 -13.870 1.00 . B B .  88 VAL HB   1 1 
       12 34682 2 1 54 VAL HG11 H 22.419   9.934 -15.475 1.00 . B B .  88 VAL HG11 1 1 
       12 34683 2 1 54 VAL HG12 H 23.735  10.916 -16.118 1.00 . B B .  88 VAL HG12 1 1 
       12 34684 2 1 54 VAL HG13 H 22.329  11.698 -15.388 1.00 . B B .  88 VAL HG13 1 1 
       12 34685 2 1 54 VAL HG21 H 23.136  10.774 -11.931 1.00 . B B .  88 VAL HG21 1 1 
       12 34686 2 1 54 VAL HG22 H 22.092   9.824 -12.989 1.00 . B B .  88 VAL HG22 1 1 
       12 34687 2 1 54 VAL HG23 H 21.982  11.588 -12.990 1.00 . B B .  88 VAL HG23 1 1 
       12 34688 2 1 54 VAL N    N 25.421   9.609 -12.632 1.00 . B B .  88 VAL N    1 1 
       12 34689 2 1 54 VAL O    O 25.514   8.875 -15.992 1.00 . B B .  88 VAL O    1 1 
       12 34690 2 1 55 LEU C    C 28.407   9.339 -16.128 1.00 . B B .  89 LEU C    1 1 
       12 34691 2 1 55 LEU CA   C 27.688  10.672 -15.925 1.00 . B B .  89 LEU CA   1 1 
       12 34692 2 1 55 LEU CB   C 28.668  11.787 -15.447 1.00 . B B .  89 LEU CB   1 1 
       12 34693 2 1 55 LEU CD1  C 30.941  11.144 -16.376 1.00 . B B .  89 LEU CD1  1 1 
       12 34694 2 1 55 LEU CD2  C 29.438  12.535 -17.745 1.00 . B B .  89 LEU CD2  1 1 
       12 34695 2 1 55 LEU CG   C 29.876  12.195 -16.340 1.00 . B B .  89 LEU CG   1 1 
       12 34696 2 1 55 LEU H    H 26.657  11.076 -14.122 1.00 . B B .  89 LEU H    1 1 
       12 34697 2 1 55 LEU HA   H 27.229  10.980 -16.852 1.00 . B B .  89 LEU HA   1 1 
       12 34698 2 1 55 LEU HB2  H 28.112  12.680 -15.211 1.00 . B B .  89 LEU HB2  1 1 
       12 34699 2 1 55 LEU HB3  H 29.078  11.388 -14.530 1.00 . B B .  89 LEU HB3  1 1 
       12 34700 2 1 55 LEU HD11 H 30.529  10.224 -16.765 1.00 . B B .  89 LEU HD11 1 1 
       12 34701 2 1 55 LEU HD12 H 31.309  10.981 -15.373 1.00 . B B .  89 LEU HD12 1 1 
       12 34702 2 1 55 LEU HD13 H 31.751  11.473 -17.010 1.00 . B B .  89 LEU HD13 1 1 
       12 34703 2 1 55 LEU HD21 H 30.311  12.718 -18.354 1.00 . B B .  89 LEU HD21 1 1 
       12 34704 2 1 55 LEU HD22 H 28.864  13.446 -17.712 1.00 . B B .  89 LEU HD22 1 1 
       12 34705 2 1 55 LEU HD23 H 28.855  11.731 -18.168 1.00 . B B .  89 LEU HD23 1 1 
       12 34706 2 1 55 LEU HG   H 30.322  13.081 -15.913 1.00 . B B .  89 LEU HG   1 1 
       12 34707 2 1 55 LEU N    N 26.634  10.515 -14.928 1.00 . B B .  89 LEU N    1 1 
       12 34708 2 1 55 LEU O    O 28.632   8.915 -17.267 1.00 . B B .  89 LEU O    1 1 
       12 34709 2 1 56 GLU C    C 28.751   6.367 -15.894 1.00 . B B .  90 GLU C    1 1 
       12 34710 2 1 56 GLU CA   C 29.449   7.408 -15.027 1.00 . B B .  90 GLU CA   1 1 
       12 34711 2 1 56 GLU CB   C 29.636   6.870 -13.592 1.00 . B B .  90 GLU CB   1 1 
       12 34712 2 1 56 GLU CD   C 31.949   7.805 -13.270 1.00 . B B .  90 GLU CD   1 1 
       12 34713 2 1 56 GLU CG   C 30.547   7.714 -12.717 1.00 . B B .  90 GLU CG   1 1 
       12 34714 2 1 56 GLU H    H 28.537   9.122 -14.160 1.00 . B B .  90 GLU H    1 1 
       12 34715 2 1 56 GLU HA   H 30.427   7.575 -15.459 1.00 . B B .  90 GLU HA   1 1 
       12 34716 2 1 56 GLU HB2  H 28.675   6.796 -13.098 1.00 . B B .  90 GLU HB2  1 1 
       12 34717 2 1 56 GLU HB3  H 30.050   5.874 -13.636 1.00 . B B .  90 GLU HB3  1 1 
       12 34718 2 1 56 GLU HG2  H 30.138   8.711 -12.647 1.00 . B B .  90 GLU HG2  1 1 
       12 34719 2 1 56 GLU HG3  H 30.589   7.273 -11.732 1.00 . B B .  90 GLU HG3  1 1 
       12 34720 2 1 56 GLU N    N 28.748   8.694 -15.019 1.00 . B B .  90 GLU N    1 1 
       12 34721 2 1 56 GLU O    O 29.396   5.726 -16.740 1.00 . B B .  90 GLU O    1 1 
       12 34722 2 1 56 GLU OE1  O 32.684   6.797 -13.200 1.00 . B B .  90 GLU OE1  1 1 
       12 34723 2 1 56 GLU OE2  O 32.330   8.865 -13.783 1.00 . B B .  90 GLU OE2  1 1 
       12 34724 2 1 57 GLN C    C 26.504   5.753 -17.886 1.00 . B B .  91 GLN C    1 1 
       12 34725 2 1 57 GLN CA   C 26.721   5.208 -16.474 1.00 . B B .  91 GLN CA   1 1 
       12 34726 2 1 57 GLN CB   C 25.370   4.907 -15.823 1.00 . B B .  91 GLN CB   1 1 
       12 34727 2 1 57 GLN CD   C 24.603   3.186 -17.606 1.00 . B B .  91 GLN CD   1 1 
       12 34728 2 1 57 GLN CG   C 24.758   3.518 -16.133 1.00 . B B .  91 GLN CG   1 1 
       12 34729 2 1 57 GLN H    H 27.006   6.732 -15.012 1.00 . B B .  91 GLN H    1 1 
       12 34730 2 1 57 GLN HA   H 27.307   4.303 -16.532 1.00 . B B .  91 GLN HA   1 1 
       12 34731 2 1 57 GLN HB2  H 25.483   4.983 -14.752 1.00 . B B .  91 GLN HB2  1 1 
       12 34732 2 1 57 GLN HB3  H 24.668   5.663 -16.143 1.00 . B B .  91 GLN HB3  1 1 
       12 34733 2 1 57 GLN HE21 H 22.795   3.950 -17.622 1.00 . B B .  91 GLN HE21 1 1 
       12 34734 2 1 57 GLN HE22 H 23.359   3.324 -19.125 1.00 . B B .  91 GLN HE22 1 1 
       12 34735 2 1 57 GLN HG2  H 25.397   2.766 -15.698 1.00 . B B .  91 GLN HG2  1 1 
       12 34736 2 1 57 GLN HG3  H 23.788   3.464 -15.658 1.00 . B B .  91 GLN HG3  1 1 
       12 34737 2 1 57 GLN N    N 27.457   6.190 -15.697 1.00 . B B .  91 GLN N    1 1 
       12 34738 2 1 57 GLN NE2  N 23.481   3.514 -18.173 1.00 . B B .  91 GLN NE2  1 1 
       12 34739 2 1 57 GLN O    O 26.712   5.046 -18.863 1.00 . B B .  91 GLN O    1 1 
       12 34740 2 1 57 GLN OE1  O 25.500   2.610 -18.219 1.00 . B B .  91 GLN OE1  1 1 
       12 34741 2 1 58 PHE C    C 26.938   7.513 -20.256 1.00 . B B .  92 PHE C    1 1 
       12 34742 2 1 58 PHE CA   C 25.818   7.682 -19.256 1.00 . B B .  92 PHE CA   1 1 
       12 34743 2 1 58 PHE CB   C 25.507   9.183 -19.065 1.00 . B B .  92 PHE CB   1 1 
       12 34744 2 1 58 PHE CD1  C 24.107   9.724 -21.074 1.00 . B B .  92 PHE CD1  1 1 
       12 34745 2 1 58 PHE CD2  C 26.205  10.829 -20.821 1.00 . B B .  92 PHE CD2  1 1 
       12 34746 2 1 58 PHE CE1  C 23.889  10.409 -22.245 1.00 . B B .  92 PHE CE1  1 1 
       12 34747 2 1 58 PHE CE2  C 25.987  11.512 -21.991 1.00 . B B .  92 PHE CE2  1 1 
       12 34748 2 1 58 PHE CG   C 25.269   9.924 -20.347 1.00 . B B .  92 PHE CG   1 1 
       12 34749 2 1 58 PHE CZ   C 24.831  11.302 -22.700 1.00 . B B .  92 PHE CZ   1 1 
       12 34750 2 1 58 PHE H    H 26.052   7.578 -17.157 1.00 . B B .  92 PHE H    1 1 
       12 34751 2 1 58 PHE HA   H 24.934   7.203 -19.652 1.00 . B B .  92 PHE HA   1 1 
       12 34752 2 1 58 PHE HB2  H 24.627   9.334 -18.455 1.00 . B B .  92 PHE HB2  1 1 
       12 34753 2 1 58 PHE HB3  H 26.352   9.645 -18.577 1.00 . B B .  92 PHE HB3  1 1 
       12 34754 2 1 58 PHE HD1  H 23.371   9.020 -20.713 1.00 . B B .  92 PHE HD1  1 1 
       12 34755 2 1 58 PHE HD2  H 27.114  10.995 -20.262 1.00 . B B .  92 PHE HD2  1 1 
       12 34756 2 1 58 PHE HE1  H 22.984  10.258 -22.815 1.00 . B B .  92 PHE HE1  1 1 
       12 34757 2 1 58 PHE HE2  H 26.718  12.217 -22.361 1.00 . B B .  92 PHE HE2  1 1 
       12 34758 2 1 58 PHE HZ   H 24.660  11.841 -23.617 1.00 . B B .  92 PHE HZ   1 1 
       12 34759 2 1 58 PHE N    N 26.129   7.037 -17.975 1.00 . B B .  92 PHE N    1 1 
       12 34760 2 1 58 PHE O    O 26.688   7.210 -21.426 1.00 . B B .  92 PHE O    1 1 
       12 34761 2 1 59 LEU C    C 29.445   6.119 -21.239 1.00 . B B .  93 LEU C    1 1 
       12 34762 2 1 59 LEU CA   C 29.289   7.534 -20.691 1.00 . B B .  93 LEU CA   1 1 
       12 34763 2 1 59 LEU CB   C 30.585   8.078 -20.084 1.00 . B B .  93 LEU CB   1 1 
       12 34764 2 1 59 LEU CD1  C 31.968  10.087 -19.479 1.00 . B B .  93 LEU CD1  1 1 
       12 34765 2 1 59 LEU CD2  C 29.958  10.369 -20.921 1.00 . B B .  93 LEU CD2  1 1 
       12 34766 2 1 59 LEU CG   C 30.580   9.581 -19.787 1.00 . B B .  93 LEU CG   1 1 
       12 34767 2 1 59 LEU H    H 28.304   7.934 -18.859 1.00 . B B .  93 LEU H    1 1 
       12 34768 2 1 59 LEU HA   H 29.044   8.144 -21.548 1.00 . B B .  93 LEU HA   1 1 
       12 34769 2 1 59 LEU HB2  H 30.730   7.561 -19.147 1.00 . B B .  93 LEU HB2  1 1 
       12 34770 2 1 59 LEU HB3  H 31.430   7.853 -20.713 1.00 . B B .  93 LEU HB3  1 1 
       12 34771 2 1 59 LEU HD11 H 32.352   9.598 -18.597 1.00 . B B .  93 LEU HD11 1 1 
       12 34772 2 1 59 LEU HD12 H 31.910  11.157 -19.324 1.00 . B B .  93 LEU HD12 1 1 
       12 34773 2 1 59 LEU HD13 H 32.605   9.876 -20.326 1.00 . B B .  93 LEU HD13 1 1 
       12 34774 2 1 59 LEU HD21 H 30.486  10.148 -21.836 1.00 . B B .  93 LEU HD21 1 1 
       12 34775 2 1 59 LEU HD22 H 30.037  11.423 -20.702 1.00 . B B .  93 LEU HD22 1 1 
       12 34776 2 1 59 LEU HD23 H 28.917  10.102 -21.028 1.00 . B B .  93 LEU HD23 1 1 
       12 34777 2 1 59 LEU HG   H 29.981   9.740 -18.903 1.00 . B B .  93 LEU HG   1 1 
       12 34778 2 1 59 LEU N    N 28.162   7.680 -19.803 1.00 . B B .  93 LEU N    1 1 
       12 34779 2 1 59 LEU O    O 29.846   5.943 -22.384 1.00 . B B .  93 LEU O    1 1 
       12 34780 2 1 60 GLY C    C 27.973   3.377 -21.747 1.00 . B B .  94 GLY C    1 1 
       12 34781 2 1 60 GLY CA   C 29.187   3.754 -20.924 1.00 . B B .  94 GLY CA   1 1 
       12 34782 2 1 60 GLY H    H 28.779   5.299 -19.536 1.00 . B B .  94 GLY H    1 1 
       12 34783 2 1 60 GLY HA2  H 30.051   3.694 -21.571 1.00 . B B .  94 GLY HA2  1 1 
       12 34784 2 1 60 GLY HA3  H 29.323   3.035 -20.136 1.00 . B B .  94 GLY HA3  1 1 
       12 34785 2 1 60 GLY N    N 29.108   5.120 -20.443 1.00 . B B .  94 GLY N    1 1 
       12 34786 2 1 60 GLY O    O 28.033   2.477 -22.587 1.00 . B B .  94 GLY O    1 1 
       12 34787 2 1 61 ALA C    C 25.782   4.334 -23.672 1.00 . B B .  95 ALA C    1 1 
       12 34788 2 1 61 ALA CA   C 25.624   3.848 -22.233 1.00 . B B .  95 ALA CA   1 1 
       12 34789 2 1 61 ALA CB   C 24.448   4.544 -21.544 1.00 . B B .  95 ALA CB   1 1 
       12 34790 2 1 61 ALA H    H 26.884   4.729 -20.770 1.00 . B B .  95 ALA H    1 1 
       12 34791 2 1 61 ALA HA   H 25.439   2.784 -22.252 1.00 . B B .  95 ALA HA   1 1 
       12 34792 2 1 61 ALA HB1  H 23.531   4.332 -22.075 1.00 . B B .  95 ALA HB1  1 1 
       12 34793 2 1 61 ALA HB2  H 24.607   5.611 -21.529 1.00 . B B .  95 ALA HB2  1 1 
       12 34794 2 1 61 ALA HB3  H 24.359   4.185 -20.529 1.00 . B B .  95 ALA HB3  1 1 
       12 34795 2 1 61 ALA N    N 26.860   4.065 -21.493 1.00 . B B .  95 ALA N    1 1 
       12 34796 2 1 61 ALA O    O 25.053   3.901 -24.576 1.00 . B B .  95 ALA O    1 1 
       12 34797 2 1 62 LEU C    C 27.658   4.595 -26.017 1.00 . B B .  96 LEU C    1 1 
       12 34798 2 1 62 LEU CA   C 27.089   5.739 -25.179 1.00 . B B .  96 LEU CA   1 1 
       12 34799 2 1 62 LEU CB   C 28.167   6.814 -25.029 1.00 . B B .  96 LEU CB   1 1 
       12 34800 2 1 62 LEU CD1  C 28.996   8.960 -24.104 1.00 . B B .  96 LEU CD1  1 1 
       12 34801 2 1 62 LEU CD2  C 26.833   8.895 -25.224 1.00 . B B .  96 LEU CD2  1 1 
       12 34802 2 1 62 LEU CG   C 27.773   8.122 -24.353 1.00 . B B .  96 LEU CG   1 1 
       12 34803 2 1 62 LEU H    H 27.196   5.606 -23.088 1.00 . B B .  96 LEU H    1 1 
       12 34804 2 1 62 LEU HA   H 26.222   6.173 -25.650 1.00 . B B .  96 LEU HA   1 1 
       12 34805 2 1 62 LEU HB2  H 28.946   6.368 -24.428 1.00 . B B .  96 LEU HB2  1 1 
       12 34806 2 1 62 LEU HB3  H 28.584   7.026 -26.002 1.00 . B B .  96 LEU HB3  1 1 
       12 34807 2 1 62 LEU HD11 H 29.693   8.407 -23.492 1.00 . B B .  96 LEU HD11 1 1 
       12 34808 2 1 62 LEU HD12 H 28.713   9.867 -23.590 1.00 . B B .  96 LEU HD12 1 1 
       12 34809 2 1 62 LEU HD13 H 29.465   9.207 -25.045 1.00 . B B .  96 LEU HD13 1 1 
       12 34810 2 1 62 LEU HD21 H 27.328   9.104 -26.159 1.00 . B B .  96 LEU HD21 1 1 
       12 34811 2 1 62 LEU HD22 H 26.570   9.819 -24.732 1.00 . B B .  96 LEU HD22 1 1 
       12 34812 2 1 62 LEU HD23 H 25.942   8.314 -25.407 1.00 . B B .  96 LEU HD23 1 1 
       12 34813 2 1 62 LEU HG   H 27.264   7.926 -23.421 1.00 . B B .  96 LEU HG   1 1 
       12 34814 2 1 62 LEU N    N 26.723   5.246 -23.868 1.00 . B B .  96 LEU N    1 1 
       12 34815 2 1 62 LEU O    O 28.321   3.702 -25.473 1.00 . B B .  96 LEU O    1 1 
       12 34816 2 1 63 PRO C    C 29.468   3.817 -28.403 1.00 . B B .  97 PRO C    1 1 
       12 34817 2 1 63 PRO CA   C 27.968   3.576 -28.202 1.00 . B B .  97 PRO CA   1 1 
       12 34818 2 1 63 PRO CB   C 27.209   3.734 -29.526 1.00 . B B .  97 PRO CB   1 1 
       12 34819 2 1 63 PRO CD   C 26.631   5.580 -28.063 1.00 . B B .  97 PRO CD   1 1 
       12 34820 2 1 63 PRO CG   C 26.371   4.962 -29.407 1.00 . B B .  97 PRO CG   1 1 
       12 34821 2 1 63 PRO HA   H 27.819   2.590 -27.789 1.00 . B B .  97 PRO HA   1 1 
       12 34822 2 1 63 PRO HB2  H 27.925   3.836 -30.329 1.00 . B B .  97 PRO HB2  1 1 
       12 34823 2 1 63 PRO HB3  H 26.602   2.856 -29.692 1.00 . B B .  97 PRO HB3  1 1 
       12 34824 2 1 63 PRO HD2  H 27.193   6.493 -28.162 1.00 . B B .  97 PRO HD2  1 1 
       12 34825 2 1 63 PRO HD3  H 25.694   5.778 -27.575 1.00 . B B .  97 PRO HD3  1 1 
       12 34826 2 1 63 PRO HG2  H 26.641   5.658 -30.187 1.00 . B B .  97 PRO HG2  1 1 
       12 34827 2 1 63 PRO HG3  H 25.329   4.697 -29.505 1.00 . B B .  97 PRO HG3  1 1 
       12 34828 2 1 63 PRO N    N 27.417   4.591 -27.334 1.00 . B B .  97 PRO N    1 1 
       12 34829 2 1 63 PRO O    O 29.935   4.953 -28.219 1.00 . B B .  97 PRO O    1 1 
       12 34830 2 1 64 PRO C    C 32.265   4.093 -29.520 1.00 . B B .  98 PRO C    1 1 
       12 34831 2 1 64 PRO CA   C 31.695   2.794 -28.930 1.00 . B B .  98 PRO CA   1 1 
       12 34832 2 1 64 PRO CB   C 31.964   1.623 -29.849 1.00 . B B .  98 PRO CB   1 1 
       12 34833 2 1 64 PRO CD   C 29.716   1.390 -29.023 1.00 . B B .  98 PRO CD   1 1 
       12 34834 2 1 64 PRO CG   C 30.944   0.614 -29.451 1.00 . B B .  98 PRO CG   1 1 
       12 34835 2 1 64 PRO HA   H 32.183   2.609 -27.985 1.00 . B B .  98 PRO HA   1 1 
       12 34836 2 1 64 PRO HB2  H 31.862   1.952 -30.873 1.00 . B B .  98 PRO HB2  1 1 
       12 34837 2 1 64 PRO HB3  H 32.966   1.255 -29.685 1.00 . B B .  98 PRO HB3  1 1 
       12 34838 2 1 64 PRO HD2  H 28.973   1.403 -29.806 1.00 . B B .  98 PRO HD2  1 1 
       12 34839 2 1 64 PRO HD3  H 29.299   0.963 -28.123 1.00 . B B .  98 PRO HD3  1 1 
       12 34840 2 1 64 PRO HG2  H 30.714  -0.023 -30.291 1.00 . B B .  98 PRO HG2  1 1 
       12 34841 2 1 64 PRO HG3  H 31.316   0.025 -28.625 1.00 . B B .  98 PRO HG3  1 1 
       12 34842 2 1 64 PRO N    N 30.233   2.755 -28.761 1.00 . B B .  98 PRO N    1 1 
       12 34843 2 1 64 PRO O    O 33.161   4.686 -28.923 1.00 . B B .  98 PRO O    1 1 
       12 34844 2 1 65 GLU C    C 32.041   7.014 -30.473 1.00 . B B .  99 GLU C    1 1 
       12 34845 2 1 65 GLU CA   C 32.278   5.759 -31.288 1.00 . B B .  99 GLU CA   1 1 
       12 34846 2 1 65 GLU CB   C 31.848   5.966 -32.763 1.00 . B B .  99 GLU CB   1 1 
       12 34847 2 1 65 GLU CD   C 29.789   4.549 -32.988 1.00 . B B .  99 GLU CD   1 1 
       12 34848 2 1 65 GLU CG   C 30.356   5.930 -33.060 1.00 . B B .  99 GLU CG   1 1 
       12 34849 2 1 65 GLU H    H 30.958   4.095 -31.051 1.00 . B B .  99 GLU H    1 1 
       12 34850 2 1 65 GLU HA   H 33.349   5.608 -31.272 1.00 . B B .  99 GLU HA   1 1 
       12 34851 2 1 65 GLU HB2  H 32.209   6.932 -33.079 1.00 . B B .  99 GLU HB2  1 1 
       12 34852 2 1 65 GLU HB3  H 32.331   5.216 -33.369 1.00 . B B .  99 GLU HB3  1 1 
       12 34853 2 1 65 GLU HG2  H 29.840   6.548 -32.339 1.00 . B B .  99 GLU HG2  1 1 
       12 34854 2 1 65 GLU HG3  H 30.190   6.322 -34.052 1.00 . B B .  99 GLU HG3  1 1 
       12 34855 2 1 65 GLU N    N 31.735   4.554 -30.655 1.00 . B B .  99 GLU N    1 1 
       12 34856 2 1 65 GLU O    O 32.955   7.816 -30.289 1.00 . B B .  99 GLU O    1 1 
       12 34857 2 1 65 GLU OE1  O 29.872   3.815 -33.993 1.00 . B B .  99 GLU OE1  1 1 
       12 34858 2 1 65 GLU OE2  O 29.269   4.163 -31.935 1.00 . B B .  99 GLU OE2  1 1 
       12 34859 2 1 66 ILE C    C 31.286   8.322 -27.851 1.00 . B B . 100 ILE C    1 1 
       12 34860 2 1 66 ILE CA   C 30.517   8.351 -29.186 1.00 . B B . 100 ILE CA   1 1 
       12 34861 2 1 66 ILE CB   C 28.994   8.447 -28.932 1.00 . B B . 100 ILE CB   1 1 
       12 34862 2 1 66 ILE CD1  C 26.726   8.572 -30.120 1.00 . B B . 100 ILE CD1  1 1 
       12 34863 2 1 66 ILE CG1  C 28.226   8.431 -30.261 1.00 . B B . 100 ILE CG1  1 1 
       12 34864 2 1 66 ILE CG2  C 28.661   9.696 -28.152 1.00 . B B . 100 ILE CG2  1 1 
       12 34865 2 1 66 ILE H    H 30.128   6.510 -30.104 1.00 . B B . 100 ILE H    1 1 
       12 34866 2 1 66 ILE HA   H 30.835   9.214 -29.753 1.00 . B B . 100 ILE HA   1 1 
       12 34867 2 1 66 ILE HB   H 28.707   7.586 -28.353 1.00 . B B . 100 ILE HB   1 1 
       12 34868 2 1 66 ILE HD11 H 26.365   7.764 -29.503 1.00 . B B . 100 ILE HD11 1 1 
       12 34869 2 1 66 ILE HD12 H 26.277   8.508 -31.099 1.00 . B B . 100 ILE HD12 1 1 
       12 34870 2 1 66 ILE HD13 H 26.480   9.523 -29.671 1.00 . B B . 100 ILE HD13 1 1 
       12 34871 2 1 66 ILE HG12 H 28.559   9.254 -30.870 1.00 . B B . 100 ILE HG12 1 1 
       12 34872 2 1 66 ILE HG13 H 28.429   7.504 -30.777 1.00 . B B . 100 ILE HG13 1 1 
       12 34873 2 1 66 ILE HG21 H 27.593   9.752 -28.011 1.00 . B B . 100 ILE HG21 1 1 
       12 34874 2 1 66 ILE HG22 H 28.996  10.562 -28.703 1.00 . B B . 100 ILE HG22 1 1 
       12 34875 2 1 66 ILE HG23 H 29.152   9.659 -27.190 1.00 . B B . 100 ILE HG23 1 1 
       12 34876 2 1 66 ILE N    N 30.835   7.179 -29.962 1.00 . B B . 100 ILE N    1 1 
       12 34877 2 1 66 ILE O    O 31.821   9.343 -27.395 1.00 . B B . 100 ILE O    1 1 
       12 34878 2 1 67 GLN C    C 33.574   7.169 -26.165 1.00 . B B . 101 GLN C    1 1 
       12 34879 2 1 67 GLN CA   C 32.064   6.933 -26.009 1.00 . B B . 101 GLN CA   1 1 
       12 34880 2 1 67 GLN CB   C 31.788   5.526 -25.495 1.00 . B B . 101 GLN CB   1 1 
       12 34881 2 1 67 GLN CD   C 32.097   3.841 -23.623 1.00 . B B . 101 GLN CD   1 1 
       12 34882 2 1 67 GLN CG   C 32.441   5.218 -24.159 1.00 . B B . 101 GLN CG   1 1 
       12 34883 2 1 67 GLN H    H 30.954   6.367 -27.717 1.00 . B B . 101 GLN H    1 1 
       12 34884 2 1 67 GLN HA   H 31.666   7.644 -25.301 1.00 . B B . 101 GLN HA   1 1 
       12 34885 2 1 67 GLN HB2  H 30.722   5.383 -25.434 1.00 . B B . 101 GLN HB2  1 1 
       12 34886 2 1 67 GLN HB3  H 32.168   4.827 -26.224 1.00 . B B . 101 GLN HB3  1 1 
       12 34887 2 1 67 GLN HE21 H 30.213   3.954 -24.293 1.00 . B B . 101 GLN HE21 1 1 
       12 34888 2 1 67 GLN HE22 H 30.638   2.512 -23.512 1.00 . B B . 101 GLN HE22 1 1 
       12 34889 2 1 67 GLN HG2  H 33.513   5.289 -24.274 1.00 . B B . 101 GLN HG2  1 1 
       12 34890 2 1 67 GLN HG3  H 32.107   5.967 -23.449 1.00 . B B . 101 GLN HG3  1 1 
       12 34891 2 1 67 GLN N    N 31.375   7.139 -27.271 1.00 . B B . 101 GLN N    1 1 
       12 34892 2 1 67 GLN NE2  N 30.876   3.404 -23.829 1.00 . B B . 101 GLN NE2  1 1 
       12 34893 2 1 67 GLN O    O 34.234   7.688 -25.270 1.00 . B B . 101 GLN O    1 1 
       12 34894 2 1 67 GLN OE1  O 32.915   3.206 -22.955 1.00 . B B . 101 GLN OE1  1 1 
       12 34895 2 1 68 ALA C    C 35.880   8.483 -27.663 1.00 . B B . 102 ALA C    1 1 
       12 34896 2 1 68 ALA CA   C 35.519   6.992 -27.592 1.00 . B B . 102 ALA CA   1 1 
       12 34897 2 1 68 ALA CB   C 35.900   6.288 -28.885 1.00 . B B . 102 ALA CB   1 1 
       12 34898 2 1 68 ALA H    H 33.511   6.373 -27.965 1.00 . B B . 102 ALA H    1 1 
       12 34899 2 1 68 ALA HA   H 36.078   6.546 -26.781 1.00 . B B . 102 ALA HA   1 1 
       12 34900 2 1 68 ALA HB1  H 36.964   6.365 -29.051 1.00 . B B . 102 ALA HB1  1 1 
       12 34901 2 1 68 ALA HB2  H 35.370   6.752 -29.705 1.00 . B B . 102 ALA HB2  1 1 
       12 34902 2 1 68 ALA HB3  H 35.612   5.248 -28.833 1.00 . B B . 102 ALA HB3  1 1 
       12 34903 2 1 68 ALA N    N 34.098   6.803 -27.304 1.00 . B B . 102 ALA N    1 1 
       12 34904 2 1 68 ALA O    O 36.970   8.884 -27.266 1.00 . B B . 102 ALA O    1 1 
       12 34905 2 1 69 ARG C    C 35.149  11.445 -26.936 1.00 . B B . 103 ARG C    1 1 
       12 34906 2 1 69 ARG CA   C 35.140  10.734 -28.299 1.00 . B B . 103 ARG CA   1 1 
       12 34907 2 1 69 ARG CB   C 34.011  11.328 -29.130 1.00 . B B . 103 ARG CB   1 1 
       12 34908 2 1 69 ARG CD   C 34.974  11.263 -31.481 1.00 . B B . 103 ARG CD   1 1 
       12 34909 2 1 69 ARG CG   C 33.857  10.815 -30.558 1.00 . B B . 103 ARG CG   1 1 
       12 34910 2 1 69 ARG CZ   C 34.983  11.639 -33.959 1.00 . B B . 103 ARG CZ   1 1 
       12 34911 2 1 69 ARG H    H 34.083   8.887 -28.401 1.00 . B B . 103 ARG H    1 1 
       12 34912 2 1 69 ARG HA   H 36.074  10.905 -28.811 1.00 . B B . 103 ARG HA   1 1 
       12 34913 2 1 69 ARG HB2  H 33.082  11.128 -28.617 1.00 . B B . 103 ARG HB2  1 1 
       12 34914 2 1 69 ARG HB3  H 34.151  12.399 -29.166 1.00 . B B . 103 ARG HB3  1 1 
       12 34915 2 1 69 ARG HD2  H 35.079  12.336 -31.411 1.00 . B B . 103 ARG HD2  1 1 
       12 34916 2 1 69 ARG HD3  H 35.895  10.783 -31.187 1.00 . B B . 103 ARG HD3  1 1 
       12 34917 2 1 69 ARG HE   H 34.176  10.053 -32.988 1.00 . B B . 103 ARG HE   1 1 
       12 34918 2 1 69 ARG HG2  H 33.856   9.736 -30.533 1.00 . B B . 103 ARG HG2  1 1 
       12 34919 2 1 69 ARG HG3  H 32.911  11.156 -30.951 1.00 . B B . 103 ARG HG3  1 1 
       12 34920 2 1 69 ARG HH11 H 36.022  13.086 -32.944 1.00 . B B . 103 ARG HH11 1 1 
       12 34921 2 1 69 ARG HH12 H 35.898  13.344 -34.629 1.00 . B B . 103 ARG HH12 1 1 
       12 34922 2 1 69 ARG HH21 H 34.076  10.402 -35.312 1.00 . B B . 103 ARG HH21 1 1 
       12 34923 2 1 69 ARG HH22 H 34.812  11.779 -35.981 1.00 . B B . 103 ARG HH22 1 1 
       12 34924 2 1 69 ARG N    N 34.941   9.287 -28.144 1.00 . B B . 103 ARG N    1 1 
       12 34925 2 1 69 ARG NE   N 34.672  10.896 -32.877 1.00 . B B . 103 ARG NE   1 1 
       12 34926 2 1 69 ARG NH1  N 35.688  12.759 -33.830 1.00 . B B . 103 ARG NH1  1 1 
       12 34927 2 1 69 ARG NH2  N 34.599  11.244 -35.160 1.00 . B B . 103 ARG NH2  1 1 
       12 34928 2 1 69 ARG O    O 36.078  12.182 -26.616 1.00 . B B . 103 ARG O    1 1 
       12 34929 2 1 70 VAL C    C 35.100  11.648 -23.888 1.00 . B B . 104 VAL C    1 1 
       12 34930 2 1 70 VAL CA   C 33.907  11.868 -24.826 1.00 . B B . 104 VAL CA   1 1 
       12 34931 2 1 70 VAL CB   C 32.582  11.400 -24.134 1.00 . B B . 104 VAL CB   1 1 
       12 34932 2 1 70 VAL CG1  C 32.541   9.902 -23.948 1.00 . B B . 104 VAL CG1  1 1 
       12 34933 2 1 70 VAL CG2  C 32.395  12.077 -22.805 1.00 . B B . 104 VAL CG2  1 1 
       12 34934 2 1 70 VAL H    H 33.425  10.557 -26.445 1.00 . B B . 104 VAL H    1 1 
       12 34935 2 1 70 VAL HA   H 33.829  12.938 -25.003 1.00 . B B . 104 VAL HA   1 1 
       12 34936 2 1 70 VAL HB   H 31.760  11.674 -24.774 1.00 . B B . 104 VAL HB   1 1 
       12 34937 2 1 70 VAL HG11 H 31.601   9.612 -23.502 1.00 . B B . 104 VAL HG11 1 1 
       12 34938 2 1 70 VAL HG12 H 33.352   9.612 -23.293 1.00 . B B . 104 VAL HG12 1 1 
       12 34939 2 1 70 VAL HG13 H 32.661   9.418 -24.905 1.00 . B B . 104 VAL HG13 1 1 
       12 34940 2 1 70 VAL HG21 H 33.175  11.756 -22.124 1.00 . B B . 104 VAL HG21 1 1 
       12 34941 2 1 70 VAL HG22 H 31.428  11.846 -22.387 1.00 . B B . 104 VAL HG22 1 1 
       12 34942 2 1 70 VAL HG23 H 32.484  13.144 -22.936 1.00 . B B . 104 VAL HG23 1 1 
       12 34943 2 1 70 VAL N    N 34.096  11.204 -26.137 1.00 . B B . 104 VAL N    1 1 
       12 34944 2 1 70 VAL O    O 35.514  12.564 -23.179 1.00 . B B . 104 VAL O    1 1 
       12 34945 2 1 71 GLN C    C 38.044  10.957 -23.389 1.00 . B B . 105 GLN C    1 1 
       12 34946 2 1 71 GLN CA   C 36.817  10.097 -23.104 1.00 . B B . 105 GLN CA   1 1 
       12 34947 2 1 71 GLN CB   C 37.124   8.601 -23.173 1.00 . B B . 105 GLN CB   1 1 
       12 34948 2 1 71 GLN CD   C 35.022   8.025 -21.825 1.00 . B B . 105 GLN CD   1 1 
       12 34949 2 1 71 GLN CG   C 36.505   7.788 -22.035 1.00 . B B . 105 GLN CG   1 1 
       12 34950 2 1 71 GLN H    H 35.217   9.790 -24.494 1.00 . B B . 105 GLN H    1 1 
       12 34951 2 1 71 GLN HA   H 36.530  10.327 -22.088 1.00 . B B . 105 GLN HA   1 1 
       12 34952 2 1 71 GLN HB2  H 36.742   8.212 -24.104 1.00 . B B . 105 GLN HB2  1 1 
       12 34953 2 1 71 GLN HB3  H 38.195   8.467 -23.140 1.00 . B B . 105 GLN HB3  1 1 
       12 34954 2 1 71 GLN HE21 H 34.611   6.537 -23.007 1.00 . B B . 105 GLN HE21 1 1 
       12 34955 2 1 71 GLN HE22 H 33.251   7.358 -22.328 1.00 . B B . 105 GLN HE22 1 1 
       12 34956 2 1 71 GLN HG2  H 36.646   6.740 -22.252 1.00 . B B . 105 GLN HG2  1 1 
       12 34957 2 1 71 GLN HG3  H 37.029   8.027 -21.119 1.00 . B B . 105 GLN HG3  1 1 
       12 34958 2 1 71 GLN N    N 35.644  10.452 -23.909 1.00 . B B . 105 GLN N    1 1 
       12 34959 2 1 71 GLN NE2  N 34.214   7.234 -22.444 1.00 . B B . 105 GLN NE2  1 1 
       12 34960 2 1 71 GLN O    O 38.880  11.158 -22.501 1.00 . B B . 105 GLN O    1 1 
       12 34961 2 1 71 GLN OE1  O 34.620   8.918 -21.072 1.00 . B B . 105 GLN OE1  1 1 
       12 34962 2 1 72 GLY C    C 39.287  13.618 -24.187 1.00 . B B . 106 GLY C    1 1 
       12 34963 2 1 72 GLY CA   C 39.261  12.309 -24.973 1.00 . B B . 106 GLY CA   1 1 
       12 34964 2 1 72 GLY H    H 37.453  11.280 -25.280 1.00 . B B . 106 GLY H    1 1 
       12 34965 2 1 72 GLY HA2  H 40.179  11.772 -24.786 1.00 . B B . 106 GLY HA2  1 1 
       12 34966 2 1 72 GLY HA3  H 39.193  12.535 -26.026 1.00 . B B . 106 GLY HA3  1 1 
       12 34967 2 1 72 GLY N    N 38.145  11.464 -24.608 1.00 . B B . 106 GLY N    1 1 
       12 34968 2 1 72 GLY O    O 40.346  14.072 -23.764 1.00 . B B . 106 GLY O    1 1 
       12 34969 2 1 73 GLN C    C 37.770  15.201 -21.783 1.00 . B B . 107 GLN C    1 1 
       12 34970 2 1 73 GLN CA   C 38.054  15.475 -23.244 1.00 . B B . 107 GLN CA   1 1 
       12 34971 2 1 73 GLN CB   C 36.960  16.417 -23.815 1.00 . B B . 107 GLN CB   1 1 
       12 34972 2 1 73 GLN CD   C 37.324  15.972 -26.325 1.00 . B B . 107 GLN CD   1 1 
       12 34973 2 1 73 GLN CG   C 37.218  17.005 -25.219 1.00 . B B . 107 GLN CG   1 1 
       12 34974 2 1 73 GLN H    H 37.315  13.784 -24.320 1.00 . B B . 107 GLN H    1 1 
       12 34975 2 1 73 GLN HA   H 39.015  15.961 -23.326 1.00 . B B . 107 GLN HA   1 1 
       12 34976 2 1 73 GLN HB2  H 36.033  15.867 -23.861 1.00 . B B . 107 GLN HB2  1 1 
       12 34977 2 1 73 GLN HB3  H 36.834  17.238 -23.124 1.00 . B B . 107 GLN HB3  1 1 
       12 34978 2 1 73 GLN HE21 H 35.365  16.072 -26.666 1.00 . B B . 107 GLN HE21 1 1 
       12 34979 2 1 73 GLN HE22 H 36.259  14.978 -27.645 1.00 . B B . 107 GLN HE22 1 1 
       12 34980 2 1 73 GLN HG2  H 36.397  17.662 -25.462 1.00 . B B . 107 GLN HG2  1 1 
       12 34981 2 1 73 GLN HG3  H 38.130  17.582 -25.189 1.00 . B B . 107 GLN HG3  1 1 
       12 34982 2 1 73 GLN N    N 38.127  14.213 -23.978 1.00 . B B . 107 GLN N    1 1 
       12 34983 2 1 73 GLN NE2  N 36.213  15.648 -26.932 1.00 . B B . 107 GLN NE2  1 1 
       12 34984 2 1 73 GLN O    O 38.333  15.840 -20.889 1.00 . B B . 107 GLN O    1 1 
       12 34985 2 1 73 GLN OE1  O 38.406  15.477 -26.633 1.00 . B B . 107 GLN OE1  1 1 
       12 34986 2 1 74 ARG C    C 35.720  14.975 -19.557 1.00 . B B . 108 ARG C    1 1 
       12 34987 2 1 74 ARG CA   C 36.417  13.796 -20.283 1.00 . B B . 108 ARG CA   1 1 
       12 34988 2 1 74 ARG CB   C 37.510  13.195 -19.397 1.00 . B B . 108 ARG CB   1 1 
       12 34989 2 1 74 ARG CD   C 36.412  11.059 -18.710 1.00 . B B . 108 ARG CD   1 1 
       12 34990 2 1 74 ARG CG   C 36.942  12.408 -18.241 1.00 . B B . 108 ARG CG   1 1 
       12 34991 2 1 74 ARG CZ   C 37.525   8.844 -18.949 1.00 . B B . 108 ARG CZ   1 1 
       12 34992 2 1 74 ARG H    H 36.586  13.729 -22.361 1.00 . B B . 108 ARG H    1 1 
       12 34993 2 1 74 ARG HA   H 35.677  13.039 -20.495 1.00 . B B . 108 ARG HA   1 1 
       12 34994 2 1 74 ARG HB2  H 38.125  12.540 -19.996 1.00 . B B . 108 ARG HB2  1 1 
       12 34995 2 1 74 ARG HB3  H 38.120  13.994 -19.002 1.00 . B B . 108 ARG HB3  1 1 
       12 34996 2 1 74 ARG HD2  H 35.742  10.610 -17.993 1.00 . B B . 108 ARG HD2  1 1 
       12 34997 2 1 74 ARG HD3  H 35.840  11.227 -19.609 1.00 . B B . 108 ARG HD3  1 1 
       12 34998 2 1 74 ARG HE   H 38.345  10.624 -19.356 1.00 . B B . 108 ARG HE   1 1 
       12 34999 2 1 74 ARG HG2  H 37.717  12.241 -17.508 1.00 . B B . 108 ARG HG2  1 1 
       12 35000 2 1 74 ARG HG3  H 36.128  12.969 -17.808 1.00 . B B . 108 ARG HG3  1 1 
       12 35001 2 1 74 ARG HH11 H 35.556   8.653 -18.434 1.00 . B B . 108 ARG HH11 1 1 
       12 35002 2 1 74 ARG HH12 H 36.407   7.184 -18.551 1.00 . B B . 108 ARG HH12 1 1 
       12 35003 2 1 74 ARG HH21 H 39.469   8.655 -19.490 1.00 . B B . 108 ARG HH21 1 1 
       12 35004 2 1 74 ARG HH22 H 38.691   7.177 -19.137 1.00 . B B . 108 ARG HH22 1 1 
       12 35005 2 1 74 ARG N    N 36.913  14.220 -21.574 1.00 . B B . 108 ARG N    1 1 
       12 35006 2 1 74 ARG NE   N 37.523  10.172 -19.052 1.00 . B B . 108 ARG NE   1 1 
       12 35007 2 1 74 ARG NH1  N 36.421   8.187 -18.617 1.00 . B B . 108 ARG NH1  1 1 
       12 35008 2 1 74 ARG NH2  N 38.630   8.177 -19.211 1.00 . B B . 108 ARG NH2  1 1 
       12 35009 2 1 74 ARG O    O 36.347  15.696 -18.798 1.00 . B B . 108 ARG O    1 1 
       12 35010 2 1 75 PRO C    C 33.583  16.397 -17.753 1.00 . B B . 109 PRO C    1 1 
       12 35011 2 1 75 PRO CA   C 33.637  16.333 -19.280 1.00 . B B . 109 PRO CA   1 1 
       12 35012 2 1 75 PRO CB   C 32.229  16.088 -19.839 1.00 . B B . 109 PRO CB   1 1 
       12 35013 2 1 75 PRO CD   C 33.595  14.341 -20.670 1.00 . B B . 109 PRO CD   1 1 
       12 35014 2 1 75 PRO CG   C 32.214  14.645 -20.193 1.00 . B B . 109 PRO CG   1 1 
       12 35015 2 1 75 PRO HA   H 34.008  17.272 -19.662 1.00 . B B . 109 PRO HA   1 1 
       12 35016 2 1 75 PRO HB2  H 31.490  16.334 -19.093 1.00 . B B . 109 PRO HB2  1 1 
       12 35017 2 1 75 PRO HB3  H 32.067  16.708 -20.707 1.00 . B B . 109 PRO HB3  1 1 
       12 35018 2 1 75 PRO HD2  H 33.821  13.293 -20.562 1.00 . B B . 109 PRO HD2  1 1 
       12 35019 2 1 75 PRO HD3  H 33.704  14.628 -21.705 1.00 . B B . 109 PRO HD3  1 1 
       12 35020 2 1 75 PRO HG2  H 31.972  14.053 -19.323 1.00 . B B . 109 PRO HG2  1 1 
       12 35021 2 1 75 PRO HG3  H 31.497  14.466 -20.981 1.00 . B B . 109 PRO HG3  1 1 
       12 35022 2 1 75 PRO N    N 34.417  15.181 -19.818 1.00 . B B . 109 PRO N    1 1 
       12 35023 2 1 75 PRO O    O 33.859  17.425 -17.157 1.00 . B B . 109 PRO O    1 1 
       12 35024 2 1 76 GLY C    C 31.729  15.577 -15.167 1.00 . B B . 110 GLY C    1 1 
       12 35025 2 1 76 GLY CA   C 33.104  15.226 -15.690 1.00 . B B . 110 GLY CA   1 1 
       12 35026 2 1 76 GLY H    H 32.935  14.542 -17.704 1.00 . B B . 110 GLY H    1 1 
       12 35027 2 1 76 GLY HA2  H 33.347  14.221 -15.375 1.00 . B B . 110 GLY HA2  1 1 
       12 35028 2 1 76 GLY HA3  H 33.824  15.908 -15.265 1.00 . B B . 110 GLY HA3  1 1 
       12 35029 2 1 76 GLY N    N 33.186  15.299 -17.142 1.00 . B B . 110 GLY N    1 1 
       12 35030 2 1 76 GLY O    O 31.435  15.372 -14.006 1.00 . B B . 110 GLY O    1 1 
       12 35031 2 1 77 SER C    C 28.615  15.809 -16.747 1.00 . B B . 111 SER C    1 1 
       12 35032 2 1 77 SER CA   C 29.535  16.407 -15.678 1.00 . B B . 111 SER CA   1 1 
       12 35033 2 1 77 SER CB   C 29.353  17.910 -15.605 1.00 . B B . 111 SER CB   1 1 
       12 35034 2 1 77 SER H    H 31.193  16.286 -16.940 1.00 . B B . 111 SER H    1 1 
       12 35035 2 1 77 SER HA   H 29.321  15.962 -14.718 1.00 . B B . 111 SER HA   1 1 
       12 35036 2 1 77 SER HB2  H 29.448  18.313 -16.599 1.00 . B B . 111 SER HB2  1 1 
       12 35037 2 1 77 SER HB3  H 28.362  18.123 -15.235 1.00 . B B . 111 SER HB3  1 1 
       12 35038 2 1 77 SER HG   H 30.800  17.808 -14.284 1.00 . B B . 111 SER HG   1 1 
       12 35039 2 1 77 SER N    N 30.895  16.093 -16.029 1.00 . B B . 111 SER N    1 1 
       12 35040 2 1 77 SER O    O 28.958  15.835 -17.950 1.00 . B B . 111 SER O    1 1 
       12 35041 2 1 77 SER OG   O 30.306  18.506 -14.732 1.00 . B B . 111 SER OG   1 1 
       12 35042 2 1 78 PRO C    C 26.025  15.453 -18.379 1.00 . B B . 112 PRO C    1 1 
       12 35043 2 1 78 PRO CA   C 26.537  14.566 -17.252 1.00 . B B . 112 PRO CA   1 1 
       12 35044 2 1 78 PRO CB   C 25.370  14.117 -16.356 1.00 . B B . 112 PRO CB   1 1 
       12 35045 2 1 78 PRO CD   C 26.979  15.243 -14.948 1.00 . B B . 112 PRO CD   1 1 
       12 35046 2 1 78 PRO CG   C 25.536  14.835 -15.057 1.00 . B B . 112 PRO CG   1 1 
       12 35047 2 1 78 PRO HA   H 26.990  13.696 -17.701 1.00 . B B . 112 PRO HA   1 1 
       12 35048 2 1 78 PRO HB2  H 24.445  14.397 -16.836 1.00 . B B . 112 PRO HB2  1 1 
       12 35049 2 1 78 PRO HB3  H 25.390  13.044 -16.231 1.00 . B B . 112 PRO HB3  1 1 
       12 35050 2 1 78 PRO HD2  H 27.057  16.232 -14.525 1.00 . B B . 112 PRO HD2  1 1 
       12 35051 2 1 78 PRO HD3  H 27.559  14.555 -14.353 1.00 . B B . 112 PRO HD3  1 1 
       12 35052 2 1 78 PRO HG2  H 24.896  15.704 -15.038 1.00 . B B . 112 PRO HG2  1 1 
       12 35053 2 1 78 PRO HG3  H 25.274  14.172 -14.245 1.00 . B B . 112 PRO HG3  1 1 
       12 35054 2 1 78 PRO N    N 27.462  15.251 -16.340 1.00 . B B . 112 PRO N    1 1 
       12 35055 2 1 78 PRO O    O 26.028  15.051 -19.541 1.00 . B B . 112 PRO O    1 1 
       12 35056 2 1 79 GLU C    C 26.120  18.129 -19.958 1.00 . B B . 113 GLU C    1 1 
       12 35057 2 1 79 GLU CA   C 25.062  17.565 -19.024 1.00 . B B . 113 GLU CA   1 1 
       12 35058 2 1 79 GLU CB   C 24.222  18.626 -18.333 1.00 . B B . 113 GLU CB   1 1 
       12 35059 2 1 79 GLU CD   C 22.274  18.964 -16.732 1.00 . B B . 113 GLU CD   1 1 
       12 35060 2 1 79 GLU CG   C 23.083  17.989 -17.536 1.00 . B B . 113 GLU CG   1 1 
       12 35061 2 1 79 GLU H    H 25.731  16.968 -17.123 1.00 . B B . 113 GLU H    1 1 
       12 35062 2 1 79 GLU HA   H 24.412  16.955 -19.634 1.00 . B B . 113 GLU HA   1 1 
       12 35063 2 1 79 GLU HB2  H 24.845  19.211 -17.673 1.00 . B B . 113 GLU HB2  1 1 
       12 35064 2 1 79 GLU HB3  H 23.786  19.272 -19.080 1.00 . B B . 113 GLU HB3  1 1 
       12 35065 2 1 79 GLU HG2  H 22.417  17.535 -18.256 1.00 . B B . 113 GLU HG2  1 1 
       12 35066 2 1 79 GLU HG3  H 23.467  17.206 -16.899 1.00 . B B . 113 GLU HG3  1 1 
       12 35067 2 1 79 GLU N    N 25.637  16.658 -18.050 1.00 . B B . 113 GLU N    1 1 
       12 35068 2 1 79 GLU O    O 25.842  18.418 -21.128 1.00 . B B . 113 GLU O    1 1 
       12 35069 2 1 79 GLU OE1  O 22.717  19.379 -15.639 1.00 . B B . 113 GLU OE1  1 1 
       12 35070 2 1 79 GLU OE2  O 21.155  19.306 -17.156 1.00 . B B . 113 GLU OE2  1 1 
       12 35071 2 1 80 GLU C    C 28.694  17.601 -21.285 1.00 . B B . 114 GLU C    1 1 
       12 35072 2 1 80 GLU CA   C 28.465  18.672 -20.216 1.00 . B B . 114 GLU CA   1 1 
       12 35073 2 1 80 GLU CB   C 29.683  18.791 -19.280 1.00 . B B . 114 GLU CB   1 1 
       12 35074 2 1 80 GLU CD   C 30.762  20.822 -20.319 1.00 . B B . 114 GLU CD   1 1 
       12 35075 2 1 80 GLU CG   C 30.937  19.381 -19.899 1.00 . B B . 114 GLU CG   1 1 
       12 35076 2 1 80 GLU H    H 27.523  18.032 -18.516 1.00 . B B . 114 GLU H    1 1 
       12 35077 2 1 80 GLU HA   H 28.253  19.625 -20.674 1.00 . B B . 114 GLU HA   1 1 
       12 35078 2 1 80 GLU HB2  H 29.407  19.424 -18.451 1.00 . B B . 114 GLU HB2  1 1 
       12 35079 2 1 80 GLU HB3  H 29.917  17.806 -18.901 1.00 . B B . 114 GLU HB3  1 1 
       12 35080 2 1 80 GLU HG2  H 31.719  19.337 -19.155 1.00 . B B . 114 GLU HG2  1 1 
       12 35081 2 1 80 GLU HG3  H 31.224  18.780 -20.749 1.00 . B B . 114 GLU HG3  1 1 
       12 35082 2 1 80 GLU N    N 27.343  18.247 -19.447 1.00 . B B . 114 GLU N    1 1 
       12 35083 2 1 80 GLU O    O 28.837  17.911 -22.467 1.00 . B B . 114 GLU O    1 1 
       12 35084 2 1 80 GLU OE1  O 30.977  21.719 -19.489 1.00 . B B . 114 GLU OE1  1 1 
       12 35085 2 1 80 GLU OE2  O 30.413  21.084 -21.485 1.00 . B B . 114 GLU OE2  1 1 
       12 35086 2 1 81 ALA C    C 27.653  15.198 -22.769 1.00 . B B . 115 ALA C    1 1 
       12 35087 2 1 81 ALA CA   C 28.774  15.182 -21.744 1.00 . B B . 115 ALA CA   1 1 
       12 35088 2 1 81 ALA CB   C 28.736  13.887 -20.965 1.00 . B B . 115 ALA CB   1 1 
       12 35089 2 1 81 ALA H    H 28.596  16.120 -19.884 1.00 . B B . 115 ALA H    1 1 
       12 35090 2 1 81 ALA HA   H 29.724  15.242 -22.253 1.00 . B B . 115 ALA HA   1 1 
       12 35091 2 1 81 ALA HB1  H 28.867  13.056 -21.642 1.00 . B B . 115 ALA HB1  1 1 
       12 35092 2 1 81 ALA HB2  H 27.781  13.797 -20.470 1.00 . B B . 115 ALA HB2  1 1 
       12 35093 2 1 81 ALA HB3  H 29.525  13.879 -20.228 1.00 . B B . 115 ALA HB3  1 1 
       12 35094 2 1 81 ALA N    N 28.670  16.318 -20.846 1.00 . B B . 115 ALA N    1 1 
       12 35095 2 1 81 ALA O    O 27.892  14.979 -23.944 1.00 . B B . 115 ALA O    1 1 
       12 35096 2 1 82 ALA C    C 25.459  16.548 -24.313 1.00 . B B . 116 ALA C    1 1 
       12 35097 2 1 82 ALA CA   C 25.254  15.557 -23.176 1.00 . B B . 116 ALA CA   1 1 
       12 35098 2 1 82 ALA CB   C 24.005  15.925 -22.370 1.00 . B B . 116 ALA CB   1 1 
       12 35099 2 1 82 ALA H    H 26.328  15.651 -21.345 1.00 . B B . 116 ALA H    1 1 
       12 35100 2 1 82 ALA HA   H 25.109  14.572 -23.595 1.00 . B B . 116 ALA HA   1 1 
       12 35101 2 1 82 ALA HB1  H 23.120  15.938 -22.993 1.00 . B B . 116 ALA HB1  1 1 
       12 35102 2 1 82 ALA HB2  H 24.108  16.905 -21.927 1.00 . B B . 116 ALA HB2  1 1 
       12 35103 2 1 82 ALA HB3  H 23.857  15.201 -21.585 1.00 . B B . 116 ALA HB3  1 1 
       12 35104 2 1 82 ALA N    N 26.433  15.491 -22.309 1.00 . B B . 116 ALA N    1 1 
       12 35105 2 1 82 ALA O    O 25.055  16.307 -25.442 1.00 . B B . 116 ALA O    1 1 
       12 35106 2 1 83 ALA C    C 27.497  18.220 -25.952 1.00 . B B . 117 ALA C    1 1 
       12 35107 2 1 83 ALA CA   C 26.365  18.655 -25.004 1.00 . B B . 117 ALA CA   1 1 
       12 35108 2 1 83 ALA CB   C 26.676  19.978 -24.337 1.00 . B B . 117 ALA CB   1 1 
       12 35109 2 1 83 ALA H    H 26.363  17.772 -23.082 1.00 . B B . 117 ALA H    1 1 
       12 35110 2 1 83 ALA HA   H 25.468  18.774 -25.595 1.00 . B B . 117 ALA HA   1 1 
       12 35111 2 1 83 ALA HB1  H 26.838  20.737 -25.089 1.00 . B B . 117 ALA HB1  1 1 
       12 35112 2 1 83 ALA HB2  H 27.554  19.872 -23.719 1.00 . B B . 117 ALA HB2  1 1 
       12 35113 2 1 83 ALA HB3  H 25.840  20.265 -23.717 1.00 . B B . 117 ALA HB3  1 1 
       12 35114 2 1 83 ALA N    N 26.088  17.643 -24.014 1.00 . B B . 117 ALA N    1 1 
       12 35115 2 1 83 ALA O    O 27.512  18.607 -27.121 1.00 . B B . 117 ALA O    1 1 
       12 35116 2 1 84 LEU C    C 29.012  15.914 -27.280 1.00 . B B . 118 LEU C    1 1 
       12 35117 2 1 84 LEU CA   C 29.555  16.930 -26.287 1.00 . B B . 118 LEU CA   1 1 
       12 35118 2 1 84 LEU CB   C 30.593  16.148 -25.461 1.00 . B B . 118 LEU CB   1 1 
       12 35119 2 1 84 LEU CD1  C 32.068  15.741 -23.546 1.00 . B B . 118 LEU CD1  1 1 
       12 35120 2 1 84 LEU CD2  C 31.606  18.049 -24.160 1.00 . B B . 118 LEU CD2  1 1 
       12 35121 2 1 84 LEU CG   C 31.042  16.671 -24.107 1.00 . B B . 118 LEU CG   1 1 
       12 35122 2 1 84 LEU H    H 28.367  17.109 -24.518 1.00 . B B . 118 LEU H    1 1 
       12 35123 2 1 84 LEU HA   H 30.032  17.760 -26.786 1.00 . B B . 118 LEU HA   1 1 
       12 35124 2 1 84 LEU HB2  H 30.183  15.164 -25.292 1.00 . B B . 118 LEU HB2  1 1 
       12 35125 2 1 84 LEU HB3  H 31.470  16.022 -26.080 1.00 . B B . 118 LEU HB3  1 1 
       12 35126 2 1 84 LEU HD11 H 32.904  15.668 -24.229 1.00 . B B . 118 LEU HD11 1 1 
       12 35127 2 1 84 LEU HD12 H 31.615  14.772 -23.418 1.00 . B B . 118 LEU HD12 1 1 
       12 35128 2 1 84 LEU HD13 H 32.414  16.118 -22.596 1.00 . B B . 118 LEU HD13 1 1 
       12 35129 2 1 84 LEU HD21 H 31.772  18.322 -23.125 1.00 . B B . 118 LEU HD21 1 1 
       12 35130 2 1 84 LEU HD22 H 30.892  18.716 -24.619 1.00 . B B . 118 LEU HD22 1 1 
       12 35131 2 1 84 LEU HD23 H 32.550  17.992 -24.679 1.00 . B B . 118 LEU HD23 1 1 
       12 35132 2 1 84 LEU HG   H 30.189  16.667 -23.445 1.00 . B B . 118 LEU HG   1 1 
       12 35133 2 1 84 LEU N    N 28.434  17.398 -25.453 1.00 . B B . 118 LEU N    1 1 
       12 35134 2 1 84 LEU O    O 29.234  15.997 -28.495 1.00 . B B . 118 LEU O    1 1 
       12 35135 2 1 85 VAL C    C 26.656  14.251 -28.437 1.00 . B B . 119 VAL C    1 1 
       12 35136 2 1 85 VAL CA   C 27.731  13.849 -27.466 1.00 . B B . 119 VAL CA   1 1 
       12 35137 2 1 85 VAL CB   C 27.295  12.675 -26.570 1.00 . B B . 119 VAL CB   1 1 
       12 35138 2 1 85 VAL CG1  C 28.462  12.192 -25.729 1.00 . B B . 119 VAL CG1  1 1 
       12 35139 2 1 85 VAL CG2  C 26.134  13.030 -25.689 1.00 . B B . 119 VAL CG2  1 1 
       12 35140 2 1 85 VAL H    H 28.072  15.035 -25.769 1.00 . B B . 119 VAL H    1 1 
       12 35141 2 1 85 VAL HA   H 28.553  13.509 -28.078 1.00 . B B . 119 VAL HA   1 1 
       12 35142 2 1 85 VAL HB   H 26.985  11.891 -27.243 1.00 . B B . 119 VAL HB   1 1 
       12 35143 2 1 85 VAL HG11 H 29.263  11.861 -26.374 1.00 . B B . 119 VAL HG11 1 1 
       12 35144 2 1 85 VAL HG12 H 28.141  11.373 -25.104 1.00 . B B . 119 VAL HG12 1 1 
       12 35145 2 1 85 VAL HG13 H 28.813  13.002 -25.108 1.00 . B B . 119 VAL HG13 1 1 
       12 35146 2 1 85 VAL HG21 H 25.905  12.163 -25.087 1.00 . B B . 119 VAL HG21 1 1 
       12 35147 2 1 85 VAL HG22 H 25.285  13.285 -26.305 1.00 . B B . 119 VAL HG22 1 1 
       12 35148 2 1 85 VAL HG23 H 26.402  13.858 -25.050 1.00 . B B . 119 VAL HG23 1 1 
       12 35149 2 1 85 VAL N    N 28.264  14.969 -26.732 1.00 . B B . 119 VAL N    1 1 
       12 35150 2 1 85 VAL O    O 26.455  13.593 -29.452 1.00 . B B . 119 VAL O    1 1 
       12 35151 2 1 86 ASP C    C 25.526  16.208 -30.366 1.00 . B B . 120 ASP C    1 1 
       12 35152 2 1 86 ASP CA   C 24.920  15.829 -29.010 1.00 . B B . 120 ASP CA   1 1 
       12 35153 2 1 86 ASP CB   C 24.204  17.014 -28.403 1.00 . B B . 120 ASP CB   1 1 
       12 35154 2 1 86 ASP CG   C 23.108  17.528 -29.296 1.00 . B B . 120 ASP CG   1 1 
       12 35155 2 1 86 ASP H    H 26.099  15.720 -27.240 1.00 . B B . 120 ASP H    1 1 
       12 35156 2 1 86 ASP HA   H 24.212  15.028 -29.155 1.00 . B B . 120 ASP HA   1 1 
       12 35157 2 1 86 ASP HB2  H 23.771  16.706 -27.464 1.00 . B B . 120 ASP HB2  1 1 
       12 35158 2 1 86 ASP HB3  H 24.913  17.810 -28.226 1.00 . B B . 120 ASP HB3  1 1 
       12 35159 2 1 86 ASP N    N 25.940  15.303 -28.113 1.00 . B B . 120 ASP N    1 1 
       12 35160 2 1 86 ASP O    O 24.908  16.033 -31.400 1.00 . B B . 120 ASP O    1 1 
       12 35161 2 1 86 ASP OD1  O 22.058  16.848 -29.415 1.00 . B B . 120 ASP OD1  1 1 
       12 35162 2 1 86 ASP OD2  O 23.269  18.600 -29.884 1.00 . B B . 120 ASP OD2  1 1 
       12 35163 2 1 87 GLY C    C 27.884  15.739 -32.323 1.00 . B B . 121 GLY C    1 1 
       12 35164 2 1 87 GLY CA   C 27.432  16.998 -31.593 1.00 . B B . 121 GLY CA   1 1 
       12 35165 2 1 87 GLY H    H 27.219  16.799 -29.493 1.00 . B B . 121 GLY H    1 1 
       12 35166 2 1 87 GLY HA2  H 26.749  17.551 -32.224 1.00 . B B . 121 GLY HA2  1 1 
       12 35167 2 1 87 GLY HA3  H 28.295  17.610 -31.381 1.00 . B B . 121 GLY HA3  1 1 
       12 35168 2 1 87 GLY N    N 26.760  16.673 -30.351 1.00 . B B . 121 GLY N    1 1 
       12 35169 2 1 87 GLY O    O 28.146  15.761 -33.514 1.00 . B B . 121 GLY O    1 1 
       12 35170 2 1 88 LEU C    C 27.191  12.572 -32.700 1.00 . B B . 122 LEU C    1 1 
       12 35171 2 1 88 LEU CA   C 28.371  13.346 -32.113 1.00 . B B . 122 LEU CA   1 1 
       12 35172 2 1 88 LEU CB   C 29.046  12.542 -31.008 1.00 . B B . 122 LEU CB   1 1 
       12 35173 2 1 88 LEU CD1  C 30.797  12.383 -29.227 1.00 . B B . 122 LEU CD1  1 1 
       12 35174 2 1 88 LEU CD2  C 31.354  13.436 -31.414 1.00 . B B . 122 LEU CD2  1 1 
       12 35175 2 1 88 LEU CG   C 30.268  13.209 -30.373 1.00 . B B . 122 LEU CG   1 1 
       12 35176 2 1 88 LEU H    H 27.679  14.701 -30.646 1.00 . B B . 122 LEU H    1 1 
       12 35177 2 1 88 LEU HA   H 29.087  13.532 -32.899 1.00 . B B . 122 LEU HA   1 1 
       12 35178 2 1 88 LEU HB2  H 28.317  12.360 -30.233 1.00 . B B . 122 LEU HB2  1 1 
       12 35179 2 1 88 LEU HB3  H 29.358  11.592 -31.416 1.00 . B B . 122 LEU HB3  1 1 
       12 35180 2 1 88 LEU HD11 H 31.076  11.406 -29.590 1.00 . B B . 122 LEU HD11 1 1 
       12 35181 2 1 88 LEU HD12 H 30.047  12.285 -28.457 1.00 . B B . 122 LEU HD12 1 1 
       12 35182 2 1 88 LEU HD13 H 31.668  12.868 -28.814 1.00 . B B . 122 LEU HD13 1 1 
       12 35183 2 1 88 LEU HD21 H 31.621  12.494 -31.868 1.00 . B B . 122 LEU HD21 1 1 
       12 35184 2 1 88 LEU HD22 H 32.225  13.859 -30.935 1.00 . B B . 122 LEU HD22 1 1 
       12 35185 2 1 88 LEU HD23 H 30.998  14.116 -32.174 1.00 . B B . 122 LEU HD23 1 1 
       12 35186 2 1 88 LEU HG   H 29.976  14.171 -29.979 1.00 . B B . 122 LEU HG   1 1 
       12 35187 2 1 88 LEU N    N 27.939  14.638 -31.588 1.00 . B B . 122 LEU N    1 1 
       12 35188 2 1 88 LEU O    O 27.350  11.765 -33.602 1.00 . B B . 122 LEU O    1 1 
       12 35189 2 1 89 ARG C    C 24.401  13.057 -33.980 1.00 . B B . 123 ARG C    1 1 
       12 35190 2 1 89 ARG CA   C 24.792  12.227 -32.761 1.00 . B B . 123 ARG CA   1 1 
       12 35191 2 1 89 ARG CB   C 23.647  12.179 -31.731 1.00 . B B . 123 ARG CB   1 1 
       12 35192 2 1 89 ARG CD   C 22.238  13.488 -30.099 1.00 . B B . 123 ARG CD   1 1 
       12 35193 2 1 89 ARG CG   C 23.348  13.519 -31.125 1.00 . B B . 123 ARG CG   1 1 
       12 35194 2 1 89 ARG CZ   C 19.846  13.995 -30.544 1.00 . B B . 123 ARG CZ   1 1 
       12 35195 2 1 89 ARG H    H 25.961  13.365 -31.367 1.00 . B B . 123 ARG H    1 1 
       12 35196 2 1 89 ARG HA   H 25.033  11.228 -33.094 1.00 . B B . 123 ARG HA   1 1 
       12 35197 2 1 89 ARG HB2  H 22.755  11.818 -32.217 1.00 . B B . 123 ARG HB2  1 1 
       12 35198 2 1 89 ARG HB3  H 23.917  11.497 -30.939 1.00 . B B . 123 ARG HB3  1 1 
       12 35199 2 1 89 ARG HD2  H 22.481  12.703 -29.396 1.00 . B B . 123 ARG HD2  1 1 
       12 35200 2 1 89 ARG HD3  H 22.204  14.435 -29.584 1.00 . B B . 123 ARG HD3  1 1 
       12 35201 2 1 89 ARG HE   H 20.834  12.338 -31.150 1.00 . B B . 123 ARG HE   1 1 
       12 35202 2 1 89 ARG HG2  H 24.255  13.865 -30.656 1.00 . B B . 123 ARG HG2  1 1 
       12 35203 2 1 89 ARG HG3  H 23.090  14.203 -31.920 1.00 . B B . 123 ARG HG3  1 1 
       12 35204 2 1 89 ARG HH11 H 20.852  15.628 -29.737 1.00 . B B . 123 ARG HH11 1 1 
       12 35205 2 1 89 ARG HH12 H 19.184  15.836 -29.926 1.00 . B B . 123 ARG HH12 1 1 
       12 35206 2 1 89 ARG HH21 H 18.539  12.676 -31.394 1.00 . B B . 123 ARG HH21 1 1 
       12 35207 2 1 89 ARG HH22 H 17.819  14.122 -30.897 1.00 . B B . 123 ARG HH22 1 1 
       12 35208 2 1 89 ARG N    N 26.007  12.808 -32.175 1.00 . B B . 123 ARG N    1 1 
       12 35209 2 1 89 ARG NE   N 20.926  13.198 -30.676 1.00 . B B . 123 ARG NE   1 1 
       12 35210 2 1 89 ARG NH1  N 19.973  15.229 -30.034 1.00 . B B . 123 ARG NH1  1 1 
       12 35211 2 1 89 ARG NH2  N 18.663  13.580 -30.970 1.00 . B B . 123 ARG NH2  1 1 
       12 35212 2 1 89 ARG O    O 23.745  12.582 -34.910 1.00 . B B . 123 ARG O    1 1 
       12 35213 2 1 90 ARG C    C 25.918  15.309 -35.899 1.00 . B B . 124 ARG C    1 1 
       12 35214 2 1 90 ARG CA   C 24.638  15.250 -35.027 1.00 . B B . 124 ARG CA   1 1 
       12 35215 2 1 90 ARG CB   C 24.361  16.628 -34.386 1.00 . B B . 124 ARG CB   1 1 
       12 35216 2 1 90 ARG CD   C 23.820  19.066 -34.649 1.00 . B B . 124 ARG CD   1 1 
       12 35217 2 1 90 ARG CG   C 23.947  17.724 -35.347 1.00 . B B . 124 ARG CG   1 1 
       12 35218 2 1 90 ARG CZ   C 23.688  21.412 -35.480 1.00 . B B . 124 ARG CZ   1 1 
       12 35219 2 1 90 ARG H    H 25.373  14.581 -33.178 1.00 . B B . 124 ARG H    1 1 
       12 35220 2 1 90 ARG HA   H 23.787  14.945 -35.618 1.00 . B B . 124 ARG HA   1 1 
       12 35221 2 1 90 ARG HB2  H 23.576  16.516 -33.653 1.00 . B B . 124 ARG HB2  1 1 
       12 35222 2 1 90 ARG HB3  H 25.256  16.945 -33.871 1.00 . B B . 124 ARG HB3  1 1 
       12 35223 2 1 90 ARG HD2  H 23.073  18.990 -33.874 1.00 . B B . 124 ARG HD2  1 1 
       12 35224 2 1 90 ARG HD3  H 24.773  19.328 -34.213 1.00 . B B . 124 ARG HD3  1 1 
       12 35225 2 1 90 ARG HE   H 22.915  19.786 -36.369 1.00 . B B . 124 ARG HE   1 1 
       12 35226 2 1 90 ARG HG2  H 24.698  17.805 -36.118 1.00 . B B . 124 ARG HG2  1 1 
       12 35227 2 1 90 ARG HG3  H 22.999  17.466 -35.795 1.00 . B B . 124 ARG HG3  1 1 
       12 35228 2 1 90 ARG HH11 H 24.707  21.303 -33.692 1.00 . B B . 124 ARG HH11 1 1 
       12 35229 2 1 90 ARG HH12 H 24.578  22.860 -34.342 1.00 . B B . 124 ARG HH12 1 1 
       12 35230 2 1 90 ARG HH21 H 22.748  21.913 -37.222 1.00 . B B . 124 ARG HH21 1 1 
       12 35231 2 1 90 ARG HH22 H 23.425  23.236 -36.387 1.00 . B B . 124 ARG HH22 1 1 
       12 35232 2 1 90 ARG N    N 24.859  14.294 -33.964 1.00 . B B . 124 ARG N    1 1 
       12 35233 2 1 90 ARG NE   N 23.426  20.110 -35.592 1.00 . B B . 124 ARG NE   1 1 
       12 35234 2 1 90 ARG NH1  N 24.367  21.884 -34.436 1.00 . B B . 124 ARG NH1  1 1 
       12 35235 2 1 90 ARG NH2  N 23.263  22.247 -36.425 1.00 . B B . 124 ARG NH2  1 1 
       12 35236 2 1 90 ARG O    O 26.120  16.235 -36.681 1.00 . B B . 124 ARG O    1 1 
       12 35237 2 1 91 GLU C    C 27.929  14.341 -37.948 1.00 . B B . 125 GLU C    1 1 
       12 35238 2 1 91 GLU CA   C 28.053  14.179 -36.431 1.00 . B B . 125 GLU CA   1 1 
       12 35239 2 1 91 GLU CB   C 28.664  12.815 -36.124 1.00 . B B . 125 GLU CB   1 1 
       12 35240 2 1 91 GLU CD   C 30.477  11.140 -36.531 1.00 . B B . 125 GLU CD   1 1 
       12 35241 2 1 91 GLU CG   C 29.982  12.533 -36.811 1.00 . B B . 125 GLU CG   1 1 
       12 35242 2 1 91 GLU H    H 26.491  13.555 -35.158 1.00 . B B . 125 GLU H    1 1 
       12 35243 2 1 91 GLU HA   H 28.709  14.937 -36.033 1.00 . B B . 125 GLU HA   1 1 
       12 35244 2 1 91 GLU HB2  H 28.821  12.736 -35.057 1.00 . B B . 125 GLU HB2  1 1 
       12 35245 2 1 91 GLU HB3  H 27.958  12.055 -36.421 1.00 . B B . 125 GLU HB3  1 1 
       12 35246 2 1 91 GLU HG2  H 29.850  12.651 -37.876 1.00 . B B . 125 GLU HG2  1 1 
       12 35247 2 1 91 GLU HG3  H 30.720  13.242 -36.461 1.00 . B B . 125 GLU HG3  1 1 
       12 35248 2 1 91 GLU N    N 26.757  14.286 -35.753 1.00 . B B . 125 GLU N    1 1 
       12 35249 2 1 91 GLU O    O 27.261  13.539 -38.610 1.00 . B B . 125 GLU O    1 1 
       12 35250 2 1 91 GLU OE1  O 29.872  10.173 -37.041 1.00 . B B . 125 GLU OE1  1 1 
       12 35251 2 1 91 GLU OE2  O 31.494  10.987 -35.847 1.00 . B B . 125 GLU OE2  1 1 
       12 35252 2 1 92 PRO C    C 29.841  14.977 -40.577 1.00 . B B . 126 PRO C    1 1 
       12 35253 2 1 92 PRO CA   C 28.577  15.588 -39.944 1.00 . B B . 126 PRO CA   1 1 
       12 35254 2 1 92 PRO CB   C 28.580  17.110 -40.077 1.00 . B B . 126 PRO CB   1 1 
       12 35255 2 1 92 PRO CD   C 29.228  16.486 -37.809 1.00 . B B . 126 PRO CD   1 1 
       12 35256 2 1 92 PRO CG   C 29.188  17.630 -38.802 1.00 . B B . 126 PRO CG   1 1 
       12 35257 2 1 92 PRO HA   H 27.700  15.177 -40.417 1.00 . B B . 126 PRO HA   1 1 
       12 35258 2 1 92 PRO HB2  H 29.166  17.388 -40.940 1.00 . B B . 126 PRO HB2  1 1 
       12 35259 2 1 92 PRO HB3  H 27.566  17.462 -40.200 1.00 . B B . 126 PRO HB3  1 1 
       12 35260 2 1 92 PRO HD2  H 30.250  16.213 -37.593 1.00 . B B . 126 PRO HD2  1 1 
       12 35261 2 1 92 PRO HD3  H 28.698  16.754 -36.908 1.00 . B B . 126 PRO HD3  1 1 
       12 35262 2 1 92 PRO HG2  H 30.188  17.984 -39.001 1.00 . B B . 126 PRO HG2  1 1 
       12 35263 2 1 92 PRO HG3  H 28.589  18.441 -38.417 1.00 . B B . 126 PRO HG3  1 1 
       12 35264 2 1 92 PRO N    N 28.548  15.387 -38.517 1.00 . B B . 126 PRO N    1 1 
       12 35265 2 1 92 PRO O    O 30.005  14.985 -41.798 1.00 . B B . 126 PRO O    1 1 
       12 35266 2 1 93 GLY C    C 33.165  14.556 -39.716 1.00 . B B . 127 GLY C    1 1 
       12 35267 2 1 93 GLY CA   C 31.935  13.830 -40.207 1.00 . B B . 127 GLY CA   1 1 
       12 35268 2 1 93 GLY H    H 30.539  14.510 -38.774 1.00 . B B . 127 GLY H    1 1 
       12 35269 2 1 93 GLY HA2  H 31.961  12.808 -39.860 1.00 . B B . 127 GLY HA2  1 1 
       12 35270 2 1 93 GLY HA3  H 31.932  13.834 -41.287 1.00 . B B . 127 GLY HA3  1 1 
       12 35271 2 1 93 GLY N    N 30.721  14.452 -39.735 1.00 . B B . 127 GLY N    1 1 
       12 35272 2 1 93 GLY O    O 33.774  15.322 -40.461 1.00 . B B . 127 GLY O    1 1 
       12 35273 2 1 94 GLY C    C 34.687  14.749 -36.404 1.00 . B B . 128 GLY C    1 1 
       12 35274 2 1 94 GLY CA   C 34.668  14.957 -37.891 1.00 . B B . 128 GLY CA   1 1 
       12 35275 2 1 94 GLY H    H 33.024  13.712 -37.886 1.00 . B B . 128 GLY H    1 1 
       12 35276 2 1 94 GLY HA2  H 35.562  14.533 -38.323 1.00 . B B . 128 GLY HA2  1 1 
       12 35277 2 1 94 GLY HA3  H 34.638  16.018 -38.095 1.00 . B B . 128 GLY HA3  1 1 
       12 35278 2 1 94 GLY N    N 33.520  14.324 -38.471 1.00 . B B . 128 GLY N    1 1 
       12 35279 2 1 94 GLY O    O 33.600  14.619 -35.813 1.00 . B B . 128 GLY O    1 1 
       12 35280 2 1 94 GLY OXT  O 35.779  14.705 -35.800 1.00 . B B . 128 GLY OXT  1 1 
       13 35281 1 1  1 GLY C    C  5.065   4.478  -4.766 1.00 . A A .  35 GLY C    1 1 
       13 35282 1 1  1 GLY CA   C  4.580   5.673  -4.011 1.00 . A A .  35 GLY CA   1 1 
       13 35283 1 1  1 GLY H1   H  4.652   7.734  -4.118 1.00 . A A .  35 GLY H1   1 1 
       13 35284 1 1  1 GLY H2   H  4.611   6.939  -5.625 1.00 . A A .  35 GLY H2   1 1 
       13 35285 1 1  1 GLY HA2  H  4.999   5.643  -3.018 1.00 . A A .  35 GLY HA2  1 1 
       13 35286 1 1  1 GLY HA3  H  3.502   5.633  -3.945 1.00 . A A .  35 GLY HA3  1 1 
       13 35287 1 1  1 GLY N    N  4.990   6.914  -4.658 1.00 . A A .  35 GLY N    1 1 
       13 35288 1 1  1 GLY O    O  5.525   4.620  -5.897 1.00 . A A .  35 GLY O    1 1 
       13 35289 1 1  2 SER C    C  6.873   2.035  -5.077 1.00 . A A .  36 SER C    1 1 
       13 35290 1 1  2 SER CA   C  5.383   2.031  -4.713 1.00 . A A .  36 SER CA   1 1 
       13 35291 1 1  2 SER CB   C  4.515   1.661  -5.933 1.00 . A A .  36 SER CB   1 1 
       13 35292 1 1  2 SER H    H  4.594   3.302  -3.229 1.00 . A A .  36 SER H    1 1 
       13 35293 1 1  2 SER HA   H  5.235   1.286  -3.946 1.00 . A A .  36 SER HA   1 1 
       13 35294 1 1  2 SER HB2  H  4.686   2.376  -6.724 1.00 . A A .  36 SER HB2  1 1 
       13 35295 1 1  2 SER HB3  H  4.787   0.674  -6.277 1.00 . A A .  36 SER HB3  1 1 
       13 35296 1 1  2 SER HG   H  3.006   1.083  -4.838 1.00 . A A .  36 SER HG   1 1 
       13 35297 1 1  2 SER N    N  4.968   3.306  -4.135 1.00 . A A .  36 SER N    1 1 
       13 35298 1 1  2 SER O    O  7.247   2.353  -6.204 1.00 . A A .  36 SER O    1 1 
       13 35299 1 1  2 SER OG   O  3.128   1.668  -5.595 1.00 . A A .  36 SER OG   1 1 
       13 35300 1 1  3 ASP C    C  9.555   0.347  -4.865 1.00 . A A .  37 ASP C    1 1 
       13 35301 1 1  3 ASP CA   C  9.148   1.717  -4.350 1.00 . A A .  37 ASP CA   1 1 
       13 35302 1 1  3 ASP CB   C  9.906   2.047  -3.063 1.00 . A A .  37 ASP CB   1 1 
       13 35303 1 1  3 ASP CG   C 11.405   2.102  -3.260 1.00 . A A .  37 ASP CG   1 1 
       13 35304 1 1  3 ASP H    H  7.373   1.503  -3.228 1.00 . A A .  37 ASP H    1 1 
       13 35305 1 1  3 ASP HA   H  9.370   2.460  -5.099 1.00 . A A .  37 ASP HA   1 1 
       13 35306 1 1  3 ASP HB2  H  9.575   3.005  -2.689 1.00 . A A .  37 ASP HB2  1 1 
       13 35307 1 1  3 ASP HB3  H  9.688   1.288  -2.327 1.00 . A A .  37 ASP HB3  1 1 
       13 35308 1 1  3 ASP N    N  7.713   1.733  -4.119 1.00 . A A .  37 ASP N    1 1 
       13 35309 1 1  3 ASP O    O  9.317  -0.660  -4.203 1.00 . A A .  37 ASP O    1 1 
       13 35310 1 1  3 ASP OD1  O 12.055   1.056  -3.199 1.00 . A A .  37 ASP OD1  1 1 
       13 35311 1 1  3 ASP OD2  O 11.959   3.216  -3.441 1.00 . A A .  37 ASP OD2  1 1 
       13 35312 1 1  4 PRO C    C 11.824  -1.594  -6.121 1.00 . A A .  38 PRO C    1 1 
       13 35313 1 1  4 PRO CA   C 10.530  -0.995  -6.684 1.00 . A A .  38 PRO CA   1 1 
       13 35314 1 1  4 PRO CB   C 10.712  -0.615  -8.153 1.00 . A A .  38 PRO CB   1 1 
       13 35315 1 1  4 PRO CD   C 10.500   1.437  -6.923 1.00 . A A .  38 PRO CD   1 1 
       13 35316 1 1  4 PRO CG   C 11.170   0.804  -8.118 1.00 . A A .  38 PRO CG   1 1 
       13 35317 1 1  4 PRO HA   H  9.736  -1.720  -6.597 1.00 . A A .  38 PRO HA   1 1 
       13 35318 1 1  4 PRO HB2  H 11.450  -1.265  -8.602 1.00 . A A .  38 PRO HB2  1 1 
       13 35319 1 1  4 PRO HB3  H  9.772  -0.714  -8.674 1.00 . A A .  38 PRO HB3  1 1 
       13 35320 1 1  4 PRO HD2  H 11.182   2.103  -6.413 1.00 . A A .  38 PRO HD2  1 1 
       13 35321 1 1  4 PRO HD3  H  9.612   1.966  -7.230 1.00 . A A .  38 PRO HD3  1 1 
       13 35322 1 1  4 PRO HG2  H 12.244   0.842  -8.010 1.00 . A A .  38 PRO HG2  1 1 
       13 35323 1 1  4 PRO HG3  H 10.868   1.309  -9.024 1.00 . A A .  38 PRO HG3  1 1 
       13 35324 1 1  4 PRO N    N 10.152   0.279  -6.061 1.00 . A A .  38 PRO N    1 1 
       13 35325 1 1  4 PRO O    O 12.256  -2.676  -6.545 1.00 . A A .  38 PRO O    1 1 
       13 35326 1 1  5 GLY C    C 14.844  -0.789  -5.392 1.00 . A A .  39 GLY C    1 1 
       13 35327 1 1  5 GLY CA   C 13.670  -1.369  -4.627 1.00 . A A .  39 GLY CA   1 1 
       13 35328 1 1  5 GLY H    H 12.029  -0.095  -4.804 1.00 . A A .  39 GLY H    1 1 
       13 35329 1 1  5 GLY HA2  H 13.723  -1.088  -3.587 1.00 . A A .  39 GLY HA2  1 1 
       13 35330 1 1  5 GLY HA3  H 13.706  -2.446  -4.702 1.00 . A A .  39 GLY HA3  1 1 
       13 35331 1 1  5 GLY N    N 12.427  -0.917  -5.169 1.00 . A A .  39 GLY N    1 1 
       13 35332 1 1  5 GLY O    O 14.815  -0.751  -6.632 1.00 . A A .  39 GLY O    1 1 
       13 35333 1 1  6 PRO C    C 17.729  -0.704  -6.340 1.00 . A A .  40 PRO C    1 1 
       13 35334 1 1  6 PRO CA   C 17.090   0.262  -5.344 1.00 . A A .  40 PRO CA   1 1 
       13 35335 1 1  6 PRO CB   C 18.052   0.526  -4.183 1.00 . A A .  40 PRO CB   1 1 
       13 35336 1 1  6 PRO CD   C 16.023  -0.320  -3.225 1.00 . A A .  40 PRO CD   1 1 
       13 35337 1 1  6 PRO CG   C 17.190   0.596  -2.975 1.00 . A A .  40 PRO CG   1 1 
       13 35338 1 1  6 PRO HA   H 16.844   1.188  -5.841 1.00 . A A .  40 PRO HA   1 1 
       13 35339 1 1  6 PRO HB2  H 18.769  -0.280  -4.120 1.00 . A A .  40 PRO HB2  1 1 
       13 35340 1 1  6 PRO HB3  H 18.573   1.458  -4.351 1.00 . A A .  40 PRO HB3  1 1 
       13 35341 1 1  6 PRO HD2  H 16.228  -1.311  -2.849 1.00 . A A .  40 PRO HD2  1 1 
       13 35342 1 1  6 PRO HD3  H 15.132   0.085  -2.767 1.00 . A A .  40 PRO HD3  1 1 
       13 35343 1 1  6 PRO HG2  H 17.749   0.268  -2.110 1.00 . A A .  40 PRO HG2  1 1 
       13 35344 1 1  6 PRO HG3  H 16.845   1.609  -2.827 1.00 . A A .  40 PRO HG3  1 1 
       13 35345 1 1  6 PRO N    N 15.902  -0.325  -4.694 1.00 . A A .  40 PRO N    1 1 
       13 35346 1 1  6 PRO O    O 18.277  -0.289  -7.366 1.00 . A A .  40 PRO O    1 1 
       13 35347 1 1  7 GLU C    C 17.496  -3.014  -8.287 1.00 . A A .  41 GLU C    1 1 
       13 35348 1 1  7 GLU CA   C 18.175  -3.025  -6.905 1.00 . A A .  41 GLU CA   1 1 
       13 35349 1 1  7 GLU CB   C 18.070  -4.413  -6.257 1.00 . A A .  41 GLU CB   1 1 
       13 35350 1 1  7 GLU CD   C 16.602  -6.240  -5.363 1.00 . A A .  41 GLU CD   1 1 
       13 35351 1 1  7 GLU CG   C 16.664  -4.820  -5.846 1.00 . A A .  41 GLU CG   1 1 
       13 35352 1 1  7 GLU H    H 17.205  -2.236  -5.193 1.00 . A A .  41 GLU H    1 1 
       13 35353 1 1  7 GLU HA   H 19.220  -2.790  -7.047 1.00 . A A .  41 GLU HA   1 1 
       13 35354 1 1  7 GLU HB2  H 18.435  -5.147  -6.957 1.00 . A A .  41 GLU HB2  1 1 
       13 35355 1 1  7 GLU HB3  H 18.698  -4.438  -5.378 1.00 . A A .  41 GLU HB3  1 1 
       13 35356 1 1  7 GLU HG2  H 16.331  -4.171  -5.050 1.00 . A A .  41 GLU HG2  1 1 
       13 35357 1 1  7 GLU HG3  H 16.007  -4.710  -6.696 1.00 . A A .  41 GLU HG3  1 1 
       13 35358 1 1  7 GLU N    N 17.639  -1.994  -6.038 1.00 . A A .  41 GLU N    1 1 
       13 35359 1 1  7 GLU O    O 18.166  -3.122  -9.317 1.00 . A A .  41 GLU O    1 1 
       13 35360 1 1  7 GLU OE1  O 16.863  -6.491  -4.177 1.00 . A A .  41 GLU OE1  1 1 
       13 35361 1 1  7 GLU OE2  O 16.294  -7.131  -6.174 1.00 . A A .  41 GLU OE2  1 1 
       13 35362 1 1  8 ALA C    C 15.621  -1.512 -10.254 1.00 . A A .  42 ALA C    1 1 
       13 35363 1 1  8 ALA CA   C 15.408  -2.822  -9.530 1.00 . A A .  42 ALA CA   1 1 
       13 35364 1 1  8 ALA CB   C 13.935  -3.042  -9.250 1.00 . A A .  42 ALA CB   1 1 
       13 35365 1 1  8 ALA H    H 15.711  -2.704  -7.444 1.00 . A A .  42 ALA H    1 1 
       13 35366 1 1  8 ALA HA   H 15.769  -3.628 -10.154 1.00 . A A .  42 ALA HA   1 1 
       13 35367 1 1  8 ALA HB1  H 13.804  -3.979  -8.728 1.00 . A A .  42 ALA HB1  1 1 
       13 35368 1 1  8 ALA HB2  H 13.394  -3.071 -10.183 1.00 . A A .  42 ALA HB2  1 1 
       13 35369 1 1  8 ALA HB3  H 13.564  -2.233  -8.639 1.00 . A A .  42 ALA HB3  1 1 
       13 35370 1 1  8 ALA N    N 16.178  -2.839  -8.296 1.00 . A A .  42 ALA N    1 1 
       13 35371 1 1  8 ALA O    O 15.639  -1.461 -11.480 1.00 . A A .  42 ALA O    1 1 
       13 35372 1 1  9 ALA C    C 17.399   0.840 -10.770 1.00 . A A .  43 ALA C    1 1 
       13 35373 1 1  9 ALA CA   C 16.066   0.853 -10.034 1.00 . A A .  43 ALA CA   1 1 
       13 35374 1 1  9 ALA CB   C 16.065   1.884  -8.940 1.00 . A A .  43 ALA CB   1 1 
       13 35375 1 1  9 ALA H    H 15.735  -0.571  -8.510 1.00 . A A .  43 ALA H    1 1 
       13 35376 1 1  9 ALA HA   H 15.280   1.084 -10.737 1.00 . A A .  43 ALA HA   1 1 
       13 35377 1 1  9 ALA HB1  H 15.106   1.881  -8.441 1.00 . A A .  43 ALA HB1  1 1 
       13 35378 1 1  9 ALA HB2  H 16.249   2.860  -9.361 1.00 . A A .  43 ALA HB2  1 1 
       13 35379 1 1  9 ALA HB3  H 16.838   1.645  -8.225 1.00 . A A .  43 ALA HB3  1 1 
       13 35380 1 1  9 ALA N    N 15.798  -0.457  -9.483 1.00 . A A .  43 ALA N    1 1 
       13 35381 1 1  9 ALA O    O 17.513   1.351 -11.887 1.00 . A A .  43 ALA O    1 1 
       13 35382 1 1 10 ARG C    C 19.609  -0.855 -11.993 1.00 . A A .  44 ARG C    1 1 
       13 35383 1 1 10 ARG CA   C 19.691   0.068 -10.788 1.00 . A A .  44 ARG CA   1 1 
       13 35384 1 1 10 ARG CB   C 20.782  -0.365  -9.814 1.00 . A A .  44 ARG CB   1 1 
       13 35385 1 1 10 ARG CD   C 23.215  -0.868  -9.525 1.00 . A A .  44 ARG CD   1 1 
       13 35386 1 1 10 ARG CG   C 22.088  -0.754 -10.501 1.00 . A A .  44 ARG CG   1 1 
       13 35387 1 1 10 ARG CZ   C 23.615  -1.702  -7.258 1.00 . A A .  44 ARG CZ   1 1 
       13 35388 1 1 10 ARG H    H 18.268  -0.106  -9.236 1.00 . A A .  44 ARG H    1 1 
       13 35389 1 1 10 ARG HA   H 19.936   1.056 -11.150 1.00 . A A .  44 ARG HA   1 1 
       13 35390 1 1 10 ARG HB2  H 20.985   0.454  -9.139 1.00 . A A .  44 ARG HB2  1 1 
       13 35391 1 1 10 ARG HB3  H 20.436  -1.210  -9.239 1.00 . A A .  44 ARG HB3  1 1 
       13 35392 1 1 10 ARG HD2  H 24.077  -1.274 -10.032 1.00 . A A .  44 ARG HD2  1 1 
       13 35393 1 1 10 ARG HD3  H 23.473   0.125  -9.186 1.00 . A A .  44 ARG HD3  1 1 
       13 35394 1 1 10 ARG HE   H 22.008  -2.142  -8.419 1.00 . A A .  44 ARG HE   1 1 
       13 35395 1 1 10 ARG HG2  H 21.956  -1.707 -10.993 1.00 . A A .  44 ARG HG2  1 1 
       13 35396 1 1 10 ARG HG3  H 22.329  -0.002 -11.239 1.00 . A A .  44 ARG HG3  1 1 
       13 35397 1 1 10 ARG HH11 H 25.277  -0.867  -8.146 1.00 . A A .  44 ARG HH11 1 1 
       13 35398 1 1 10 ARG HH12 H 25.480  -1.208  -6.495 1.00 . A A .  44 ARG HH12 1 1 
       13 35399 1 1 10 ARG HH21 H 22.197  -2.614  -6.069 1.00 . A A .  44 ARG HH21 1 1 
       13 35400 1 1 10 ARG HH22 H 23.653  -2.282  -5.282 1.00 . A A .  44 ARG HH22 1 1 
       13 35401 1 1 10 ARG N    N 18.405   0.229 -10.151 1.00 . A A .  44 ARG N    1 1 
       13 35402 1 1 10 ARG NE   N 22.876  -1.681  -8.357 1.00 . A A .  44 ARG NE   1 1 
       13 35403 1 1 10 ARG NH1  N 24.871  -1.232  -7.288 1.00 . A A .  44 ARG NH1  1 1 
       13 35404 1 1 10 ARG NH2  N 23.124  -2.227  -6.136 1.00 . A A .  44 ARG NH2  1 1 
       13 35405 1 1 10 ARG O    O 20.317  -0.659 -12.972 1.00 . A A .  44 ARG O    1 1 
       13 35406 1 1 11 LEU C    C 18.047  -1.944 -14.228 1.00 . A A .  45 LEU C    1 1 
       13 35407 1 1 11 LEU CA   C 18.521  -2.733 -13.010 1.00 . A A .  45 LEU CA   1 1 
       13 35408 1 1 11 LEU CB   C 17.516  -3.799 -12.593 1.00 . A A .  45 LEU CB   1 1 
       13 35409 1 1 11 LEU CD1  C 18.131  -5.482 -14.355 1.00 . A A .  45 LEU CD1  1 1 
       13 35410 1 1 11 LEU CD2  C 15.898  -5.592 -13.197 1.00 . A A .  45 LEU CD2  1 1 
       13 35411 1 1 11 LEU CG   C 17.006  -4.687 -13.692 1.00 . A A .  45 LEU CG   1 1 
       13 35412 1 1 11 LEU H    H 18.162  -2.033 -11.156 1.00 . A A .  45 LEU H    1 1 
       13 35413 1 1 11 LEU HA   H 19.462  -3.210 -13.243 1.00 . A A .  45 LEU HA   1 1 
       13 35414 1 1 11 LEU HB2  H 17.975  -4.423 -11.841 1.00 . A A .  45 LEU HB2  1 1 
       13 35415 1 1 11 LEU HB3  H 16.672  -3.296 -12.145 1.00 . A A .  45 LEU HB3  1 1 
       13 35416 1 1 11 LEU HD11 H 18.619  -6.104 -13.619 1.00 . A A .  45 LEU HD11 1 1 
       13 35417 1 1 11 LEU HD12 H 18.851  -4.801 -14.785 1.00 . A A .  45 LEU HD12 1 1 
       13 35418 1 1 11 LEU HD13 H 17.718  -6.103 -15.135 1.00 . A A .  45 LEU HD13 1 1 
       13 35419 1 1 11 LEU HD21 H 15.078  -4.993 -12.835 1.00 . A A .  45 LEU HD21 1 1 
       13 35420 1 1 11 LEU HD22 H 16.271  -6.213 -12.396 1.00 . A A .  45 LEU HD22 1 1 
       13 35421 1 1 11 LEU HD23 H 15.556  -6.217 -14.009 1.00 . A A .  45 LEU HD23 1 1 
       13 35422 1 1 11 LEU HG   H 16.579  -3.956 -14.355 1.00 . A A .  45 LEU HG   1 1 
       13 35423 1 1 11 LEU N    N 18.734  -1.848 -11.929 1.00 . A A .  45 LEU N    1 1 
       13 35424 1 1 11 LEU O    O 18.562  -2.123 -15.311 1.00 . A A .  45 LEU O    1 1 
       13 35425 1 1 12 ARG C    C 17.751   0.705 -15.608 1.00 . A A .  46 ARG C    1 1 
       13 35426 1 1 12 ARG CA   C 16.603  -0.144 -15.071 1.00 . A A .  46 ARG CA   1 1 
       13 35427 1 1 12 ARG CB   C 15.561   0.811 -14.507 1.00 . A A .  46 ARG CB   1 1 
       13 35428 1 1 12 ARG CD   C 13.447   1.233 -13.332 1.00 . A A .  46 ARG CD   1 1 
       13 35429 1 1 12 ARG CG   C 14.346   0.166 -13.895 1.00 . A A .  46 ARG CG   1 1 
       13 35430 1 1 12 ARG CZ   C 11.254   1.463 -12.233 1.00 . A A .  46 ARG CZ   1 1 
       13 35431 1 1 12 ARG H    H 16.718  -0.977 -13.106 1.00 . A A .  46 ARG H    1 1 
       13 35432 1 1 12 ARG HA   H 16.161  -0.724 -15.865 1.00 . A A .  46 ARG HA   1 1 
       13 35433 1 1 12 ARG HB2  H 16.032   1.408 -13.740 1.00 . A A .  46 ARG HB2  1 1 
       13 35434 1 1 12 ARG HB3  H 15.237   1.466 -15.302 1.00 . A A .  46 ARG HB3  1 1 
       13 35435 1 1 12 ARG HD2  H 13.996   1.785 -12.585 1.00 . A A .  46 ARG HD2  1 1 
       13 35436 1 1 12 ARG HD3  H 13.180   1.900 -14.139 1.00 . A A .  46 ARG HD3  1 1 
       13 35437 1 1 12 ARG HE   H 12.157  -0.279 -12.723 1.00 . A A .  46 ARG HE   1 1 
       13 35438 1 1 12 ARG HG2  H 13.816  -0.391 -14.653 1.00 . A A .  46 ARG HG2  1 1 
       13 35439 1 1 12 ARG HG3  H 14.654  -0.494 -13.097 1.00 . A A .  46 ARG HG3  1 1 
       13 35440 1 1 12 ARG HH11 H 12.208   3.274 -12.510 1.00 . A A .  46 ARG HH11 1 1 
       13 35441 1 1 12 ARG HH12 H 10.660   3.359 -11.816 1.00 . A A .  46 ARG HH12 1 1 
       13 35442 1 1 12 ARG HH21 H 10.036  -0.095 -11.741 1.00 . A A .  46 ARG HH21 1 1 
       13 35443 1 1 12 ARG HH22 H  9.396   1.452 -11.391 1.00 . A A .  46 ARG HH22 1 1 
       13 35444 1 1 12 ARG N    N 17.099  -1.033 -14.010 1.00 . A A .  46 ARG N    1 1 
       13 35445 1 1 12 ARG NE   N 12.231   0.703 -12.730 1.00 . A A .  46 ARG NE   1 1 
       13 35446 1 1 12 ARG NH1  N 11.392   2.787 -12.189 1.00 . A A .  46 ARG NH1  1 1 
       13 35447 1 1 12 ARG NH2  N 10.158   0.904 -11.751 1.00 . A A .  46 ARG NH2  1 1 
       13 35448 1 1 12 ARG O    O 17.966   0.812 -16.814 1.00 . A A .  46 ARG O    1 1 
       13 35449 1 1 13 PHE C    C 20.718   1.471 -15.742 1.00 . A A .  47 PHE C    1 1 
       13 35450 1 1 13 PHE CA   C 19.604   2.165 -14.924 1.00 . A A .  47 PHE CA   1 1 
       13 35451 1 1 13 PHE CB   C 20.095   2.643 -13.553 1.00 . A A .  47 PHE CB   1 1 
       13 35452 1 1 13 PHE CD1  C 21.129   4.868 -14.090 1.00 . A A .  47 PHE CD1  1 1 
       13 35453 1 1 13 PHE CD2  C 22.400   3.268 -12.863 1.00 . A A .  47 PHE CD2  1 1 
       13 35454 1 1 13 PHE CE1  C 22.175   5.756 -14.014 1.00 . A A .  47 PHE CE1  1 1 
       13 35455 1 1 13 PHE CE2  C 23.444   4.151 -12.778 1.00 . A A .  47 PHE CE2  1 1 
       13 35456 1 1 13 PHE CG   C 21.231   3.611 -13.513 1.00 . A A .  47 PHE CG   1 1 
       13 35457 1 1 13 PHE CZ   C 23.333   5.403 -13.354 1.00 . A A .  47 PHE CZ   1 1 
       13 35458 1 1 13 PHE H    H 18.237   1.090 -13.742 1.00 . A A .  47 PHE H    1 1 
       13 35459 1 1 13 PHE HA   H 19.247   3.022 -15.474 1.00 . A A .  47 PHE HA   1 1 
       13 35460 1 1 13 PHE HB2  H 19.275   3.109 -13.028 1.00 . A A .  47 PHE HB2  1 1 
       13 35461 1 1 13 PHE HB3  H 20.388   1.763 -13.000 1.00 . A A .  47 PHE HB3  1 1 
       13 35462 1 1 13 PHE HD1  H 20.236   5.172 -14.622 1.00 . A A .  47 PHE HD1  1 1 
       13 35463 1 1 13 PHE HD2  H 22.489   2.292 -12.412 1.00 . A A .  47 PHE HD2  1 1 
       13 35464 1 1 13 PHE HE1  H 22.078   6.730 -14.469 1.00 . A A .  47 PHE HE1  1 1 
       13 35465 1 1 13 PHE HE2  H 24.343   3.847 -12.261 1.00 . A A .  47 PHE HE2  1 1 
       13 35466 1 1 13 PHE HZ   H 24.149   6.107 -13.292 1.00 . A A .  47 PHE HZ   1 1 
       13 35467 1 1 13 PHE N    N 18.482   1.275 -14.676 1.00 . A A .  47 PHE N    1 1 
       13 35468 1 1 13 PHE O    O 21.320   2.077 -16.617 1.00 . A A .  47 PHE O    1 1 
       13 35469 1 1 14 ARG C    C 21.392  -1.270 -17.413 1.00 . A A .  48 ARG C    1 1 
       13 35470 1 1 14 ARG CA   C 21.966  -0.574 -16.178 1.00 . A A .  48 ARG CA   1 1 
       13 35471 1 1 14 ARG CB   C 22.664  -1.584 -15.253 1.00 . A A .  48 ARG CB   1 1 
       13 35472 1 1 14 ARG CD   C 24.788  -0.299 -14.956 1.00 . A A .  48 ARG CD   1 1 
       13 35473 1 1 14 ARG CG   C 23.618  -0.960 -14.240 1.00 . A A .  48 ARG CG   1 1 
       13 35474 1 1 14 ARG CZ   C 26.933   0.829 -14.438 1.00 . A A .  48 ARG CZ   1 1 
       13 35475 1 1 14 ARG H    H 20.466  -0.218 -14.719 1.00 . A A .  48 ARG H    1 1 
       13 35476 1 1 14 ARG HA   H 22.704   0.128 -16.531 1.00 . A A .  48 ARG HA   1 1 
       13 35477 1 1 14 ARG HB2  H 21.913  -2.140 -14.711 1.00 . A A .  48 ARG HB2  1 1 
       13 35478 1 1 14 ARG HB3  H 23.226  -2.273 -15.867 1.00 . A A .  48 ARG HB3  1 1 
       13 35479 1 1 14 ARG HD2  H 25.291  -1.040 -15.556 1.00 . A A .  48 ARG HD2  1 1 
       13 35480 1 1 14 ARG HD3  H 24.410   0.478 -15.604 1.00 . A A .  48 ARG HD3  1 1 
       13 35481 1 1 14 ARG HE   H 25.567   0.316 -13.074 1.00 . A A .  48 ARG HE   1 1 
       13 35482 1 1 14 ARG HG2  H 23.086  -0.214 -13.668 1.00 . A A .  48 ARG HG2  1 1 
       13 35483 1 1 14 ARG HG3  H 23.994  -1.728 -13.582 1.00 . A A .  48 ARG HG3  1 1 
       13 35484 1 1 14 ARG HH11 H 26.723   0.375 -16.437 1.00 . A A .  48 ARG HH11 1 1 
       13 35485 1 1 14 ARG HH12 H 28.162   1.186 -16.036 1.00 . A A .  48 ARG HH12 1 1 
       13 35486 1 1 14 ARG HH21 H 27.440   1.370 -12.577 1.00 . A A .  48 ARG HH21 1 1 
       13 35487 1 1 14 ARG HH22 H 28.613   1.798 -13.790 1.00 . A A .  48 ARG HH22 1 1 
       13 35488 1 1 14 ARG N    N 20.963   0.207 -15.457 1.00 . A A .  48 ARG N    1 1 
       13 35489 1 1 14 ARG NE   N 25.771   0.295 -14.046 1.00 . A A .  48 ARG NE   1 1 
       13 35490 1 1 14 ARG NH1  N 27.291   0.794 -15.724 1.00 . A A .  48 ARG NH1  1 1 
       13 35491 1 1 14 ARG NH2  N 27.735   1.377 -13.542 1.00 . A A .  48 ARG NH2  1 1 
       13 35492 1 1 14 ARG O    O 22.139  -1.745 -18.271 1.00 . A A .  48 ARG O    1 1 
       13 35493 1 1 15 CYS C    C 19.225  -0.869 -19.734 1.00 . A A .  49 CYS C    1 1 
       13 35494 1 1 15 CYS CA   C 19.442  -1.937 -18.671 1.00 . A A .  49 CYS CA   1 1 
       13 35495 1 1 15 CYS CB   C 18.101  -2.591 -18.271 1.00 . A A .  49 CYS CB   1 1 
       13 35496 1 1 15 CYS H    H 19.518  -0.987 -16.788 1.00 . A A .  49 CYS H    1 1 
       13 35497 1 1 15 CYS HA   H 20.104  -2.691 -19.067 1.00 . A A .  49 CYS HA   1 1 
       13 35498 1 1 15 CYS HB2  H 18.278  -3.276 -17.456 1.00 . A A .  49 CYS HB2  1 1 
       13 35499 1 1 15 CYS HB3  H 17.424  -1.819 -17.935 1.00 . A A .  49 CYS HB3  1 1 
       13 35500 1 1 15 CYS HG   H 16.711  -2.659 -20.421 1.00 . A A .  49 CYS HG   1 1 
       13 35501 1 1 15 CYS N    N 20.085  -1.334 -17.511 1.00 . A A .  49 CYS N    1 1 
       13 35502 1 1 15 CYS O    O 18.846  -1.164 -20.867 1.00 . A A .  49 CYS O    1 1 
       13 35503 1 1 15 CYS SG   S 17.272  -3.525 -19.586 1.00 . A A .  49 CYS SG   1 1 
       13 35504 1 1 16 PHE C    C 20.379   1.452 -21.335 1.00 . A A .  50 PHE C    1 1 
       13 35505 1 1 16 PHE CA   C 19.324   1.484 -20.245 1.00 . A A .  50 PHE CA   1 1 
       13 35506 1 1 16 PHE CB   C 19.419   2.800 -19.459 1.00 . A A .  50 PHE CB   1 1 
       13 35507 1 1 16 PHE CD1  C 17.868   4.476 -20.511 1.00 . A A .  50 PHE CD1  1 1 
       13 35508 1 1 16 PHE CD2  C 20.214   4.754 -20.834 1.00 . A A .  50 PHE CD2  1 1 
       13 35509 1 1 16 PHE CE1  C 17.628   5.605 -21.268 1.00 . A A .  50 PHE CE1  1 1 
       13 35510 1 1 16 PHE CE2  C 19.979   5.881 -21.591 1.00 . A A .  50 PHE CE2  1 1 
       13 35511 1 1 16 PHE CG   C 19.163   4.037 -20.285 1.00 . A A .  50 PHE CG   1 1 
       13 35512 1 1 16 PHE CZ   C 18.683   6.307 -21.809 1.00 . A A .  50 PHE CZ   1 1 
       13 35513 1 1 16 PHE H    H 19.808   0.523 -18.448 1.00 . A A .  50 PHE H    1 1 
       13 35514 1 1 16 PHE HA   H 18.343   1.420 -20.691 1.00 . A A .  50 PHE HA   1 1 
       13 35515 1 1 16 PHE HB2  H 18.717   2.792 -18.641 1.00 . A A .  50 PHE HB2  1 1 
       13 35516 1 1 16 PHE HB3  H 20.416   2.880 -19.053 1.00 . A A .  50 PHE HB3  1 1 
       13 35517 1 1 16 PHE HD1  H 17.044   3.925 -20.085 1.00 . A A .  50 PHE HD1  1 1 
       13 35518 1 1 16 PHE HD2  H 21.227   4.420 -20.666 1.00 . A A .  50 PHE HD2  1 1 
       13 35519 1 1 16 PHE HE1  H 16.616   5.940 -21.441 1.00 . A A .  50 PHE HE1  1 1 
       13 35520 1 1 16 PHE HE2  H 20.808   6.431 -22.012 1.00 . A A .  50 PHE HE2  1 1 
       13 35521 1 1 16 PHE HZ   H 18.497   7.189 -22.402 1.00 . A A .  50 PHE HZ   1 1 
       13 35522 1 1 16 PHE N    N 19.489   0.365 -19.361 1.00 . A A .  50 PHE N    1 1 
       13 35523 1 1 16 PHE O    O 21.586   1.444 -21.046 1.00 . A A .  50 PHE O    1 1 
       13 35524 1 1 17 HIS C    C 20.965   2.907 -24.089 1.00 . A A .  51 HIS C    1 1 
       13 35525 1 1 17 HIS CA   C 20.868   1.466 -23.677 1.00 . A A .  51 HIS CA   1 1 
       13 35526 1 1 17 HIS CB   C 20.430   0.596 -24.910 1.00 . A A .  51 HIS CB   1 1 
       13 35527 1 1 17 HIS CD2  C 18.164   1.737 -25.517 1.00 . A A .  51 HIS CD2  1 1 
       13 35528 1 1 17 HIS CE1  C 18.311   1.669 -27.670 1.00 . A A .  51 HIS CE1  1 1 
       13 35529 1 1 17 HIS CG   C 19.332   1.155 -25.803 1.00 . A A .  51 HIS CG   1 1 
       13 35530 1 1 17 HIS H    H 18.974   1.321 -22.714 1.00 . A A .  51 HIS H    1 1 
       13 35531 1 1 17 HIS HA   H 21.835   1.140 -23.323 1.00 . A A .  51 HIS HA   1 1 
       13 35532 1 1 17 HIS HB2  H 21.280   0.524 -25.566 1.00 . A A .  51 HIS HB2  1 1 
       13 35533 1 1 17 HIS HB3  H 20.136  -0.388 -24.581 1.00 . A A .  51 HIS HB3  1 1 
       13 35534 1 1 17 HIS HD1  H 20.131   0.754 -27.715 1.00 . A A .  51 HIS HD1  1 1 
       13 35535 1 1 17 HIS HD2  H 17.800   2.016 -24.548 1.00 . A A .  51 HIS HD2  1 1 
       13 35536 1 1 17 HIS HE1  H 18.081   1.827 -28.711 1.00 . A A .  51 HIS HE1  1 1 
       13 35537 1 1 17 HIS HE2  H 16.903   2.785 -26.697 1.00 . A A .  51 HIS HE2  1 1 
       13 35538 1 1 17 HIS N    N 19.941   1.401 -22.569 1.00 . A A .  51 HIS N    1 1 
       13 35539 1 1 17 HIS ND1  N 19.397   1.126 -27.173 1.00 . A A .  51 HIS ND1  1 1 
       13 35540 1 1 17 HIS NE2  N 17.553   2.038 -26.682 1.00 . A A .  51 HIS NE2  1 1 
       13 35541 1 1 17 HIS O    O 19.969   3.636 -24.009 1.00 . A A .  51 HIS O    1 1 
       13 35542 1 1 18 TYR C    C 21.592   4.701 -26.373 1.00 . A A .  52 TYR C    1 1 
       13 35543 1 1 18 TYR CA   C 22.195   4.668 -24.991 1.00 . A A .  52 TYR CA   1 1 
       13 35544 1 1 18 TYR CB   C 23.622   5.218 -24.958 1.00 . A A .  52 TYR CB   1 1 
       13 35545 1 1 18 TYR CD1  C 22.930   7.619 -25.404 1.00 . A A .  52 TYR CD1  1 1 
       13 35546 1 1 18 TYR CD2  C 24.779   6.717 -26.598 1.00 . A A .  52 TYR CD2  1 1 
       13 35547 1 1 18 TYR CE1  C 23.074   8.817 -26.068 1.00 . A A .  52 TYR CE1  1 1 
       13 35548 1 1 18 TYR CE2  C 24.935   7.902 -27.269 1.00 . A A .  52 TYR CE2  1 1 
       13 35549 1 1 18 TYR CG   C 23.787   6.548 -25.658 1.00 . A A .  52 TYR CG   1 1 
       13 35550 1 1 18 TYR CZ   C 24.079   8.956 -27.006 1.00 . A A .  52 TYR CZ   1 1 
       13 35551 1 1 18 TYR H    H 22.906   2.773 -24.474 1.00 . A A .  52 TYR H    1 1 
       13 35552 1 1 18 TYR HA   H 21.565   5.270 -24.352 1.00 . A A .  52 TYR HA   1 1 
       13 35553 1 1 18 TYR HB2  H 23.925   5.353 -23.930 1.00 . A A .  52 TYR HB2  1 1 
       13 35554 1 1 18 TYR HB3  H 24.284   4.507 -25.429 1.00 . A A .  52 TYR HB3  1 1 
       13 35555 1 1 18 TYR HD1  H 22.146   7.505 -24.669 1.00 . A A .  52 TYR HD1  1 1 
       13 35556 1 1 18 TYR HD2  H 25.450   5.895 -26.791 1.00 . A A .  52 TYR HD2  1 1 
       13 35557 1 1 18 TYR HE1  H 22.391   9.626 -25.848 1.00 . A A .  52 TYR HE1  1 1 
       13 35558 1 1 18 TYR HE2  H 25.739   7.973 -27.987 1.00 . A A .  52 TYR HE2  1 1 
       13 35559 1 1 18 TYR HH   H 24.186  10.856 -27.029 1.00 . A A .  52 TYR HH   1 1 
       13 35560 1 1 18 TYR N    N 22.109   3.344 -24.487 1.00 . A A .  52 TYR N    1 1 
       13 35561 1 1 18 TYR O    O 21.962   3.925 -27.245 1.00 . A A .  52 TYR O    1 1 
       13 35562 1 1 18 TYR OH   O 24.232  10.148 -27.677 1.00 . A A .  52 TYR OH   1 1 
       13 35563 1 1 19 GLU C    C 20.140   7.119 -28.293 1.00 . A A .  53 GLU C    1 1 
       13 35564 1 1 19 GLU CA   C 19.940   5.711 -27.755 1.00 . A A .  53 GLU CA   1 1 
       13 35565 1 1 19 GLU CB   C 18.457   5.291 -27.603 1.00 . A A .  53 GLU CB   1 1 
       13 35566 1 1 19 GLU CD   C 16.365   5.269 -26.231 1.00 . A A .  53 GLU CD   1 1 
       13 35567 1 1 19 GLU CG   C 17.778   5.788 -26.365 1.00 . A A .  53 GLU CG   1 1 
       13 35568 1 1 19 GLU H    H 20.351   6.100 -25.769 1.00 . A A .  53 GLU H    1 1 
       13 35569 1 1 19 GLU HA   H 20.415   5.036 -28.449 1.00 . A A .  53 GLU HA   1 1 
       13 35570 1 1 19 GLU HB2  H 17.865   5.721 -28.389 1.00 . A A .  53 GLU HB2  1 1 
       13 35571 1 1 19 GLU HB3  H 18.357   4.218 -27.609 1.00 . A A .  53 GLU HB3  1 1 
       13 35572 1 1 19 GLU HG2  H 18.360   5.447 -25.524 1.00 . A A .  53 GLU HG2  1 1 
       13 35573 1 1 19 GLU HG3  H 17.758   6.863 -26.455 1.00 . A A .  53 GLU HG3  1 1 
       13 35574 1 1 19 GLU N    N 20.627   5.544 -26.527 1.00 . A A .  53 GLU N    1 1 
       13 35575 1 1 19 GLU O    O 19.525   8.075 -27.823 1.00 . A A .  53 GLU O    1 1 
       13 35576 1 1 19 GLU OE1  O 16.186   4.105 -25.902 1.00 . A A .  53 GLU OE1  1 1 
       13 35577 1 1 19 GLU OE2  O 15.423   6.017 -26.442 1.00 . A A .  53 GLU OE2  1 1 
       13 35578 1 1 20 GLU C    C 20.267   9.299 -30.367 1.00 . A A .  54 GLU C    1 1 
       13 35579 1 1 20 GLU CA   C 21.465   8.498 -29.877 1.00 . A A .  54 GLU CA   1 1 
       13 35580 1 1 20 GLU CB   C 22.424   8.287 -31.069 1.00 . A A .  54 GLU CB   1 1 
       13 35581 1 1 20 GLU CD   C 23.389   5.973 -30.754 1.00 . A A .  54 GLU CD   1 1 
       13 35582 1 1 20 GLU CG   C 23.673   7.451 -30.805 1.00 . A A .  54 GLU CG   1 1 
       13 35583 1 1 20 GLU H    H 21.541   6.408 -29.523 1.00 . A A .  54 GLU H    1 1 
       13 35584 1 1 20 GLU HA   H 21.982   9.081 -29.128 1.00 . A A .  54 GLU HA   1 1 
       13 35585 1 1 20 GLU HB2  H 21.874   7.811 -31.867 1.00 . A A .  54 GLU HB2  1 1 
       13 35586 1 1 20 GLU HB3  H 22.734   9.262 -31.408 1.00 . A A .  54 GLU HB3  1 1 
       13 35587 1 1 20 GLU HG2  H 24.388   7.638 -31.592 1.00 . A A .  54 GLU HG2  1 1 
       13 35588 1 1 20 GLU HG3  H 24.087   7.761 -29.857 1.00 . A A .  54 GLU HG3  1 1 
       13 35589 1 1 20 GLU N    N 21.063   7.227 -29.249 1.00 . A A .  54 GLU N    1 1 
       13 35590 1 1 20 GLU O    O 20.236  10.503 -30.236 1.00 . A A .  54 GLU O    1 1 
       13 35591 1 1 20 GLU OE1  O 23.036   5.459 -29.694 1.00 . A A .  54 GLU OE1  1 1 
       13 35592 1 1 20 GLU OE2  O 23.486   5.312 -31.802 1.00 . A A .  54 GLU OE2  1 1 
       13 35593 1 1 21 ALA C    C 17.300  10.025 -30.397 1.00 . A A .  55 ALA C    1 1 
       13 35594 1 1 21 ALA CA   C 18.035   9.175 -31.439 1.00 . A A .  55 ALA CA   1 1 
       13 35595 1 1 21 ALA CB   C 17.127   8.034 -31.854 1.00 . A A .  55 ALA CB   1 1 
       13 35596 1 1 21 ALA H    H 19.413   7.623 -30.916 1.00 . A A .  55 ALA H    1 1 
       13 35597 1 1 21 ALA HA   H 18.262   9.762 -32.317 1.00 . A A .  55 ALA HA   1 1 
       13 35598 1 1 21 ALA HB1  H 17.615   7.415 -32.592 1.00 . A A .  55 ALA HB1  1 1 
       13 35599 1 1 21 ALA HB2  H 16.198   8.422 -32.240 1.00 . A A .  55 ALA HB2  1 1 
       13 35600 1 1 21 ALA HB3  H 16.936   7.446 -30.964 1.00 . A A .  55 ALA HB3  1 1 
       13 35601 1 1 21 ALA N    N 19.282   8.594 -30.891 1.00 . A A .  55 ALA N    1 1 
       13 35602 1 1 21 ALA O    O 16.581  10.972 -30.717 1.00 . A A .  55 ALA O    1 1 
       13 35603 1 1 22 THR C    C 17.695  11.371 -27.457 1.00 . A A .  56 THR C    1 1 
       13 35604 1 1 22 THR CA   C 16.854  10.238 -28.053 1.00 . A A .  56 THR CA   1 1 
       13 35605 1 1 22 THR CB   C 16.673   9.095 -27.112 1.00 . A A .  56 THR CB   1 1 
       13 35606 1 1 22 THR CG2  C 16.376   9.436 -25.679 1.00 . A A .  56 THR CG2  1 1 
       13 35607 1 1 22 THR H    H 18.101   8.915 -29.008 1.00 . A A .  56 THR H    1 1 
       13 35608 1 1 22 THR HA   H 15.878  10.569 -28.337 1.00 . A A .  56 THR HA   1 1 
       13 35609 1 1 22 THR HB   H 17.646   8.663 -27.211 1.00 . A A .  56 THR HB   1 1 
       13 35610 1 1 22 THR HG1  H 15.678   7.403 -27.097 1.00 . A A .  56 THR HG1  1 1 
       13 35611 1 1 22 THR HG21 H 15.465  10.005 -25.595 1.00 . A A .  56 THR HG21 1 1 
       13 35612 1 1 22 THR HG22 H 17.225   9.973 -25.282 1.00 . A A .  56 THR HG22 1 1 
       13 35613 1 1 22 THR HG23 H 16.281   8.486 -25.169 1.00 . A A .  56 THR HG23 1 1 
       13 35614 1 1 22 THR N    N 17.483   9.655 -29.185 1.00 . A A .  56 THR N    1 1 
       13 35615 1 1 22 THR O    O 17.201  12.217 -26.703 1.00 . A A .  56 THR O    1 1 
       13 35616 1 1 22 THR OG1  O 15.713   8.195 -27.663 1.00 . A A .  56 THR OG1  1 1 
       13 35617 1 1 23 GLY C    C 20.477  11.994 -26.080 1.00 . A A .  57 GLY C    1 1 
       13 35618 1 1 23 GLY CA   C 19.818  12.426 -27.359 1.00 . A A .  57 GLY CA   1 1 
       13 35619 1 1 23 GLY H    H 19.262  10.716 -28.451 1.00 . A A .  57 GLY H    1 1 
       13 35620 1 1 23 GLY HA2  H 20.570  12.622 -28.110 1.00 . A A .  57 GLY HA2  1 1 
       13 35621 1 1 23 GLY HA3  H 19.253  13.326 -27.177 1.00 . A A .  57 GLY HA3  1 1 
       13 35622 1 1 23 GLY N    N 18.937  11.409 -27.839 1.00 . A A .  57 GLY N    1 1 
       13 35623 1 1 23 GLY O    O 19.958  11.118 -25.377 1.00 . A A .  57 GLY O    1 1 
       13 35624 1 1 24 PRO C    C 21.784  12.807 -23.280 1.00 . A A .  58 PRO C    1 1 
       13 35625 1 1 24 PRO CA   C 22.309  12.150 -24.534 1.00 . A A .  58 PRO CA   1 1 
       13 35626 1 1 24 PRO CB   C 23.718  12.595 -24.807 1.00 . A A .  58 PRO CB   1 1 
       13 35627 1 1 24 PRO CD   C 22.289  13.718 -26.383 1.00 . A A .  58 PRO CD   1 1 
       13 35628 1 1 24 PRO CG   C 23.597  13.819 -25.642 1.00 . A A .  58 PRO CG   1 1 
       13 35629 1 1 24 PRO HA   H 22.288  11.079 -24.408 1.00 . A A .  58 PRO HA   1 1 
       13 35630 1 1 24 PRO HB2  H 24.210  12.807 -23.870 1.00 . A A .  58 PRO HB2  1 1 
       13 35631 1 1 24 PRO HB3  H 24.238  11.811 -25.338 1.00 . A A .  58 PRO HB3  1 1 
       13 35632 1 1 24 PRO HD2  H 21.746  14.641 -26.233 1.00 . A A .  58 PRO HD2  1 1 
       13 35633 1 1 24 PRO HD3  H 22.444  13.558 -27.434 1.00 . A A .  58 PRO HD3  1 1 
       13 35634 1 1 24 PRO HG2  H 23.596  14.677 -24.986 1.00 . A A .  58 PRO HG2  1 1 
       13 35635 1 1 24 PRO HG3  H 24.448  13.853 -26.306 1.00 . A A .  58 PRO HG3  1 1 
       13 35636 1 1 24 PRO N    N 21.606  12.576 -25.710 1.00 . A A .  58 PRO N    1 1 
       13 35637 1 1 24 PRO O    O 21.801  12.227 -22.209 1.00 . A A .  58 PRO O    1 1 
       13 35638 1 1 25 GLN C    C 19.495  14.308 -21.885 1.00 . A A .  59 GLN C    1 1 
       13 35639 1 1 25 GLN CA   C 20.871  14.775 -22.344 1.00 . A A .  59 GLN CA   1 1 
       13 35640 1 1 25 GLN CB   C 20.919  16.208 -22.771 1.00 . A A .  59 GLN CB   1 1 
       13 35641 1 1 25 GLN CD   C 21.205  18.595 -22.174 1.00 . A A .  59 GLN CD   1 1 
       13 35642 1 1 25 GLN CG   C 20.887  17.205 -21.665 1.00 . A A .  59 GLN CG   1 1 
       13 35643 1 1 25 GLN H    H 21.213  14.409 -24.315 1.00 . A A .  59 GLN H    1 1 
       13 35644 1 1 25 GLN HA   H 21.571  14.630 -21.535 1.00 . A A .  59 GLN HA   1 1 
       13 35645 1 1 25 GLN HB2  H 21.839  16.342 -23.317 1.00 . A A .  59 GLN HB2  1 1 
       13 35646 1 1 25 GLN HB3  H 20.092  16.402 -23.436 1.00 . A A .  59 GLN HB3  1 1 
       13 35647 1 1 25 GLN HE21 H 22.321  17.859 -23.691 1.00 . A A .  59 GLN HE21 1 1 
       13 35648 1 1 25 GLN HE22 H 22.225  19.556 -23.590 1.00 . A A .  59 GLN HE22 1 1 
       13 35649 1 1 25 GLN HG2  H 19.898  17.184 -21.235 1.00 . A A .  59 GLN HG2  1 1 
       13 35650 1 1 25 GLN HG3  H 21.624  16.912 -20.934 1.00 . A A .  59 GLN HG3  1 1 
       13 35651 1 1 25 GLN N    N 21.302  14.001 -23.428 1.00 . A A .  59 GLN N    1 1 
       13 35652 1 1 25 GLN NE2  N 21.981  18.671 -23.248 1.00 . A A .  59 GLN NE2  1 1 
       13 35653 1 1 25 GLN O    O 19.154  14.419 -20.704 1.00 . A A .  59 GLN O    1 1 
       13 35654 1 1 25 GLN OE1  O 20.747  19.590 -21.628 1.00 . A A .  59 GLN OE1  1 1 
       13 35655 1 1 26 GLU C    C 17.721  11.843 -21.737 1.00 . A A .  60 GLU C    1 1 
       13 35656 1 1 26 GLU CA   C 17.438  13.159 -22.433 1.00 . A A .  60 GLU CA   1 1 
       13 35657 1 1 26 GLU CB   C 16.532  12.925 -23.635 1.00 . A A .  60 GLU CB   1 1 
       13 35658 1 1 26 GLU CD   C 14.236  12.225 -24.406 1.00 . A A .  60 GLU CD   1 1 
       13 35659 1 1 26 GLU CG   C 15.149  12.453 -23.242 1.00 . A A .  60 GLU CG   1 1 
       13 35660 1 1 26 GLU H    H 18.966  13.726 -23.766 1.00 . A A .  60 GLU H    1 1 
       13 35661 1 1 26 GLU HA   H 16.962  13.827 -21.732 1.00 . A A .  60 GLU HA   1 1 
       13 35662 1 1 26 GLU HB2  H 16.436  13.838 -24.200 1.00 . A A .  60 GLU HB2  1 1 
       13 35663 1 1 26 GLU HB3  H 16.976  12.169 -24.266 1.00 . A A .  60 GLU HB3  1 1 
       13 35664 1 1 26 GLU HG2  H 15.265  11.520 -22.713 1.00 . A A .  60 GLU HG2  1 1 
       13 35665 1 1 26 GLU HG3  H 14.721  13.191 -22.583 1.00 . A A .  60 GLU HG3  1 1 
       13 35666 1 1 26 GLU N    N 18.707  13.741 -22.815 1.00 . A A .  60 GLU N    1 1 
       13 35667 1 1 26 GLU O    O 17.018  11.439 -20.804 1.00 . A A .  60 GLU O    1 1 
       13 35668 1 1 26 GLU OE1  O 13.931  13.187 -25.130 1.00 . A A .  60 GLU OE1  1 1 
       13 35669 1 1 26 GLU OE2  O 13.800  11.080 -24.616 1.00 . A A .  60 GLU OE2  1 1 
       13 35670 1 1 27 ALA C    C 19.665  10.245 -20.162 1.00 . A A .  61 ALA C    1 1 
       13 35671 1 1 27 ALA CA   C 19.234   9.956 -21.590 1.00 . A A .  61 ALA CA   1 1 
       13 35672 1 1 27 ALA CB   C 20.383   9.370 -22.392 1.00 . A A .  61 ALA CB   1 1 
       13 35673 1 1 27 ALA H    H 19.225  11.526 -22.993 1.00 . A A .  61 ALA H    1 1 
       13 35674 1 1 27 ALA HA   H 18.418   9.246 -21.566 1.00 . A A .  61 ALA HA   1 1 
       13 35675 1 1 27 ALA HB1  H 20.724   8.462 -21.920 1.00 . A A .  61 ALA HB1  1 1 
       13 35676 1 1 27 ALA HB2  H 21.193  10.083 -22.427 1.00 . A A .  61 ALA HB2  1 1 
       13 35677 1 1 27 ALA HB3  H 20.054   9.153 -23.398 1.00 . A A .  61 ALA HB3  1 1 
       13 35678 1 1 27 ALA N    N 18.766  11.177 -22.199 1.00 . A A .  61 ALA N    1 1 
       13 35679 1 1 27 ALA O    O 19.324   9.509 -19.254 1.00 . A A .  61 ALA O    1 1 
       13 35680 1 1 28 LEU C    C 19.644  12.033 -17.752 1.00 . A A .  62 LEU C    1 1 
       13 35681 1 1 28 LEU CA   C 20.824  11.799 -18.655 1.00 . A A .  62 LEU CA   1 1 
       13 35682 1 1 28 LEU CB   C 21.636  13.089 -18.718 1.00 . A A .  62 LEU CB   1 1 
       13 35683 1 1 28 LEU CD1  C 23.616  14.393 -19.386 1.00 . A A .  62 LEU CD1  1 1 
       13 35684 1 1 28 LEU CD2  C 23.871  11.982 -18.873 1.00 . A A .  62 LEU CD2  1 1 
       13 35685 1 1 28 LEU CG   C 22.962  13.048 -19.449 1.00 . A A .  62 LEU CG   1 1 
       13 35686 1 1 28 LEU H    H 20.675  11.854 -20.776 1.00 . A A .  62 LEU H    1 1 
       13 35687 1 1 28 LEU HA   H 21.440  11.021 -18.226 1.00 . A A .  62 LEU HA   1 1 
       13 35688 1 1 28 LEU HB2  H 21.020  13.839 -19.193 1.00 . A A .  62 LEU HB2  1 1 
       13 35689 1 1 28 LEU HB3  H 21.821  13.409 -17.703 1.00 . A A .  62 LEU HB3  1 1 
       13 35690 1 1 28 LEU HD11 H 23.003  15.132 -19.878 1.00 . A A .  62 LEU HD11 1 1 
       13 35691 1 1 28 LEU HD12 H 24.585  14.319 -19.857 1.00 . A A .  62 LEU HD12 1 1 
       13 35692 1 1 28 LEU HD13 H 23.752  14.659 -18.348 1.00 . A A .  62 LEU HD13 1 1 
       13 35693 1 1 28 LEU HD21 H 23.433  11.007 -19.020 1.00 . A A .  62 LEU HD21 1 1 
       13 35694 1 1 28 LEU HD22 H 23.986  12.153 -17.812 1.00 . A A .  62 LEU HD22 1 1 
       13 35695 1 1 28 LEU HD23 H 24.837  12.026 -19.355 1.00 . A A .  62 LEU HD23 1 1 
       13 35696 1 1 28 LEU HG   H 22.806  12.840 -20.494 1.00 . A A .  62 LEU HG   1 1 
       13 35697 1 1 28 LEU N    N 20.396  11.348 -19.981 1.00 . A A .  62 LEU N    1 1 
       13 35698 1 1 28 LEU O    O 19.662  11.617 -16.619 1.00 . A A .  62 LEU O    1 1 
       13 35699 1 1 29 ALA C    C 16.814  11.698 -16.957 1.00 . A A .  63 ALA C    1 1 
       13 35700 1 1 29 ALA CA   C 17.419  12.992 -17.486 1.00 . A A .  63 ALA CA   1 1 
       13 35701 1 1 29 ALA CB   C 16.405  13.754 -18.328 1.00 . A A .  63 ALA CB   1 1 
       13 35702 1 1 29 ALA H    H 18.683  13.032 -19.190 1.00 . A A .  63 ALA H    1 1 
       13 35703 1 1 29 ALA HA   H 17.707  13.607 -16.645 1.00 . A A .  63 ALA HA   1 1 
       13 35704 1 1 29 ALA HB1  H 15.541  13.991 -17.724 1.00 . A A .  63 ALA HB1  1 1 
       13 35705 1 1 29 ALA HB2  H 16.102  13.138 -19.162 1.00 . A A .  63 ALA HB2  1 1 
       13 35706 1 1 29 ALA HB3  H 16.849  14.667 -18.699 1.00 . A A .  63 ALA HB3  1 1 
       13 35707 1 1 29 ALA N    N 18.620  12.709 -18.264 1.00 . A A .  63 ALA N    1 1 
       13 35708 1 1 29 ALA O    O 16.462  11.595 -15.774 1.00 . A A .  63 ALA O    1 1 
       13 35709 1 1 30 GLN C    C 17.140   8.665 -16.533 1.00 . A A .  64 GLN C    1 1 
       13 35710 1 1 30 GLN CA   C 16.230   9.404 -17.500 1.00 . A A .  64 GLN CA   1 1 
       13 35711 1 1 30 GLN CB   C 16.022   8.620 -18.762 1.00 . A A .  64 GLN CB   1 1 
       13 35712 1 1 30 GLN CD   C 14.816   8.572 -20.910 1.00 . A A .  64 GLN CD   1 1 
       13 35713 1 1 30 GLN CG   C 14.882   9.169 -19.569 1.00 . A A .  64 GLN CG   1 1 
       13 35714 1 1 30 GLN H    H 17.042  10.878 -18.752 1.00 . A A .  64 GLN H    1 1 
       13 35715 1 1 30 GLN HA   H 15.258   9.571 -17.063 1.00 . A A .  64 GLN HA   1 1 
       13 35716 1 1 30 GLN HB2  H 16.924   8.683 -19.353 1.00 . A A .  64 GLN HB2  1 1 
       13 35717 1 1 30 GLN HB3  H 15.820   7.585 -18.537 1.00 . A A .  64 GLN HB3  1 1 
       13 35718 1 1 30 GLN HE21 H 15.975   9.999 -21.550 1.00 . A A .  64 GLN HE21 1 1 
       13 35719 1 1 30 GLN HE22 H 15.460   8.830 -22.714 1.00 . A A .  64 GLN HE22 1 1 
       13 35720 1 1 30 GLN HG2  H 13.956   8.959 -19.056 1.00 . A A .  64 GLN HG2  1 1 
       13 35721 1 1 30 GLN HG3  H 15.004  10.237 -19.664 1.00 . A A .  64 GLN HG3  1 1 
       13 35722 1 1 30 GLN N    N 16.740  10.711 -17.832 1.00 . A A .  64 GLN N    1 1 
       13 35723 1 1 30 GLN NE2  N 15.481   9.190 -21.814 1.00 . A A .  64 GLN NE2  1 1 
       13 35724 1 1 30 GLN O    O 16.676   8.121 -15.537 1.00 . A A .  64 GLN O    1 1 
       13 35725 1 1 30 GLN OE1  O 14.173   7.560 -21.134 1.00 . A A .  64 GLN OE1  1 1 
       13 35726 1 1 31 LEU C    C 19.494   8.647 -14.601 1.00 . A A .  65 LEU C    1 1 
       13 35727 1 1 31 LEU CA   C 19.444   8.022 -15.972 1.00 . A A .  65 LEU CA   1 1 
       13 35728 1 1 31 LEU CB   C 20.826   8.075 -16.628 1.00 . A A .  65 LEU CB   1 1 
       13 35729 1 1 31 LEU CD1  C 22.364   7.477 -18.502 1.00 . A A .  65 LEU CD1  1 1 
       13 35730 1 1 31 LEU CD2  C 20.982   5.726 -17.428 1.00 . A A .  65 LEU CD2  1 1 
       13 35731 1 1 31 LEU CG   C 21.032   7.182 -17.836 1.00 . A A .  65 LEU CG   1 1 
       13 35732 1 1 31 LEU H    H 18.730   9.101 -17.655 1.00 . A A .  65 LEU H    1 1 
       13 35733 1 1 31 LEU HA   H 19.160   6.988 -15.859 1.00 . A A .  65 LEU HA   1 1 
       13 35734 1 1 31 LEU HB2  H 20.994   9.095 -16.944 1.00 . A A .  65 LEU HB2  1 1 
       13 35735 1 1 31 LEU HB3  H 21.577   7.830 -15.895 1.00 . A A .  65 LEU HB3  1 1 
       13 35736 1 1 31 LEU HD11 H 23.166   7.306 -17.799 1.00 . A A .  65 LEU HD11 1 1 
       13 35737 1 1 31 LEU HD12 H 22.382   8.506 -18.829 1.00 . A A .  65 LEU HD12 1 1 
       13 35738 1 1 31 LEU HD13 H 22.488   6.827 -19.355 1.00 . A A .  65 LEU HD13 1 1 
       13 35739 1 1 31 LEU HD21 H 20.018   5.498 -17.003 1.00 . A A .  65 LEU HD21 1 1 
       13 35740 1 1 31 LEU HD22 H 21.754   5.537 -16.695 1.00 . A A .  65 LEU HD22 1 1 
       13 35741 1 1 31 LEU HD23 H 21.151   5.109 -18.297 1.00 . A A .  65 LEU HD23 1 1 
       13 35742 1 1 31 LEU HG   H 20.209   7.364 -18.503 1.00 . A A .  65 LEU HG   1 1 
       13 35743 1 1 31 LEU N    N 18.435   8.662 -16.824 1.00 . A A .  65 LEU N    1 1 
       13 35744 1 1 31 LEU O    O 19.596   7.952 -13.617 1.00 . A A .  65 LEU O    1 1 
       13 35745 1 1 32 ARG C    C 18.223  10.327 -12.466 1.00 . A A .  66 ARG C    1 1 
       13 35746 1 1 32 ARG CA   C 19.428  10.694 -13.303 1.00 . A A .  66 ARG CA   1 1 
       13 35747 1 1 32 ARG CB   C 19.460  12.186 -13.591 1.00 . A A .  66 ARG CB   1 1 
       13 35748 1 1 32 ARG CD   C 19.679  14.517 -12.801 1.00 . A A .  66 ARG CD   1 1 
       13 35749 1 1 32 ARG CG   C 19.546  13.066 -12.375 1.00 . A A .  66 ARG CG   1 1 
       13 35750 1 1 32 ARG CZ   C 20.623  16.602 -11.849 1.00 . A A .  66 ARG CZ   1 1 
       13 35751 1 1 32 ARG H    H 19.340  10.460 -15.394 1.00 . A A .  66 ARG H    1 1 
       13 35752 1 1 32 ARG HA   H 20.322  10.417 -12.764 1.00 . A A .  66 ARG HA   1 1 
       13 35753 1 1 32 ARG HB2  H 20.323  12.392 -14.205 1.00 . A A .  66 ARG HB2  1 1 
       13 35754 1 1 32 ARG HB3  H 18.569  12.447 -14.141 1.00 . A A .  66 ARG HB3  1 1 
       13 35755 1 1 32 ARG HD2  H 20.483  14.584 -13.519 1.00 . A A .  66 ARG HD2  1 1 
       13 35756 1 1 32 ARG HD3  H 18.757  14.828 -13.269 1.00 . A A .  66 ARG HD3  1 1 
       13 35757 1 1 32 ARG HE   H 19.711  15.097 -10.802 1.00 . A A .  66 ARG HE   1 1 
       13 35758 1 1 32 ARG HG2  H 18.609  12.914 -11.857 1.00 . A A .  66 ARG HG2  1 1 
       13 35759 1 1 32 ARG HG3  H 20.379  12.768 -11.758 1.00 . A A .  66 ARG HG3  1 1 
       13 35760 1 1 32 ARG HH11 H 20.656  16.526 -13.900 1.00 . A A .  66 ARG HH11 1 1 
       13 35761 1 1 32 ARG HH12 H 21.398  17.903 -13.244 1.00 . A A .  66 ARG HH12 1 1 
       13 35762 1 1 32 ARG HH21 H 20.754  17.046  -9.852 1.00 . A A .  66 ARG HH21 1 1 
       13 35763 1 1 32 ARG HH22 H 21.447  18.208 -10.889 1.00 . A A .  66 ARG HH22 1 1 
       13 35764 1 1 32 ARG N    N 19.407   9.956 -14.551 1.00 . A A .  66 ARG N    1 1 
       13 35765 1 1 32 ARG NE   N 19.982  15.426 -11.690 1.00 . A A .  66 ARG NE   1 1 
       13 35766 1 1 32 ARG NH1  N 20.908  17.042 -13.075 1.00 . A A .  66 ARG NH1  1 1 
       13 35767 1 1 32 ARG NH2  N 20.960  17.337 -10.791 1.00 . A A .  66 ARG NH2  1 1 
       13 35768 1 1 32 ARG O    O 18.322  10.130 -11.258 1.00 . A A .  66 ARG O    1 1 
       13 35769 1 1 33 GLU C    C 16.024   8.357 -11.985 1.00 . A A .  67 GLU C    1 1 
       13 35770 1 1 33 GLU CA   C 15.878   9.797 -12.514 1.00 . A A .  67 GLU CA   1 1 
       13 35771 1 1 33 GLU CB   C 14.799   9.903 -13.580 1.00 . A A .  67 GLU CB   1 1 
       13 35772 1 1 33 GLU CD   C 12.427   9.620 -14.322 1.00 . A A .  67 GLU CD   1 1 
       13 35773 1 1 33 GLU CG   C 13.397   9.515 -13.166 1.00 . A A .  67 GLU CG   1 1 
       13 35774 1 1 33 GLU H    H 17.113  10.404 -14.085 1.00 . A A .  67 GLU H    1 1 
       13 35775 1 1 33 GLU HA   H 15.636  10.447 -11.685 1.00 . A A .  67 GLU HA   1 1 
       13 35776 1 1 33 GLU HB2  H 14.800  10.944 -13.871 1.00 . A A .  67 GLU HB2  1 1 
       13 35777 1 1 33 GLU HB3  H 15.109   9.313 -14.430 1.00 . A A .  67 GLU HB3  1 1 
       13 35778 1 1 33 GLU HG2  H 13.401   8.499 -12.801 1.00 . A A .  67 GLU HG2  1 1 
       13 35779 1 1 33 GLU HG3  H 13.074  10.183 -12.385 1.00 . A A .  67 GLU HG3  1 1 
       13 35780 1 1 33 GLU N    N 17.112  10.205 -13.123 1.00 . A A .  67 GLU N    1 1 
       13 35781 1 1 33 GLU O    O 15.749   8.091 -10.821 1.00 . A A .  67 GLU O    1 1 
       13 35782 1 1 33 GLU OE1  O 11.989  10.738 -14.645 1.00 . A A .  67 GLU OE1  1 1 
       13 35783 1 1 33 GLU OE2  O 12.111   8.578 -14.948 1.00 . A A .  67 GLU OE2  1 1 
       13 35784 1 1 34 LEU C    C 17.733   5.898 -11.353 1.00 . A A .  68 LEU C    1 1 
       13 35785 1 1 34 LEU CA   C 16.716   6.052 -12.481 1.00 . A A .  68 LEU CA   1 1 
       13 35786 1 1 34 LEU CB   C 17.169   5.236 -13.701 1.00 . A A .  68 LEU CB   1 1 
       13 35787 1 1 34 LEU CD1  C 16.795   4.416 -16.046 1.00 . A A .  68 LEU CD1  1 1 
       13 35788 1 1 34 LEU CD2  C 14.871   4.563 -14.459 1.00 . A A .  68 LEU CD2  1 1 
       13 35789 1 1 34 LEU CG   C 16.193   5.182 -14.879 1.00 . A A .  68 LEU CG   1 1 
       13 35790 1 1 34 LEU H    H 16.741   7.756 -13.750 1.00 . A A .  68 LEU H    1 1 
       13 35791 1 1 34 LEU HA   H 15.769   5.663 -12.139 1.00 . A A .  68 LEU HA   1 1 
       13 35792 1 1 34 LEU HB2  H 18.098   5.657 -14.055 1.00 . A A .  68 LEU HB2  1 1 
       13 35793 1 1 34 LEU HB3  H 17.356   4.224 -13.375 1.00 . A A .  68 LEU HB3  1 1 
       13 35794 1 1 34 LEU HD11 H 17.021   3.405 -15.740 1.00 . A A .  68 LEU HD11 1 1 
       13 35795 1 1 34 LEU HD12 H 17.697   4.911 -16.371 1.00 . A A .  68 LEU HD12 1 1 
       13 35796 1 1 34 LEU HD13 H 16.087   4.397 -16.862 1.00 . A A .  68 LEU HD13 1 1 
       13 35797 1 1 34 LEU HD21 H 15.043   3.566 -14.083 1.00 . A A .  68 LEU HD21 1 1 
       13 35798 1 1 34 LEU HD22 H 14.213   4.516 -15.314 1.00 . A A .  68 LEU HD22 1 1 
       13 35799 1 1 34 LEU HD23 H 14.412   5.166 -13.690 1.00 . A A .  68 LEU HD23 1 1 
       13 35800 1 1 34 LEU HG   H 16.005   6.193 -15.211 1.00 . A A .  68 LEU HG   1 1 
       13 35801 1 1 34 LEU N    N 16.514   7.460 -12.839 1.00 . A A .  68 LEU N    1 1 
       13 35802 1 1 34 LEU O    O 17.519   5.126 -10.423 1.00 . A A .  68 LEU O    1 1 
       13 35803 1 1 35 CYS C    C 19.347   7.128  -9.102 1.00 . A A .  69 CYS C    1 1 
       13 35804 1 1 35 CYS CA   C 19.861   6.557 -10.415 1.00 . A A .  69 CYS CA   1 1 
       13 35805 1 1 35 CYS CB   C 21.158   7.274 -10.852 1.00 . A A .  69 CYS CB   1 1 
       13 35806 1 1 35 CYS H    H 18.965   7.254 -12.191 1.00 . A A .  69 CYS H    1 1 
       13 35807 1 1 35 CYS HA   H 20.065   5.506 -10.277 1.00 . A A .  69 CYS HA   1 1 
       13 35808 1 1 35 CYS HB2  H 22.009   7.023 -10.241 1.00 . A A .  69 CYS HB2  1 1 
       13 35809 1 1 35 CYS HB3  H 21.376   6.953 -11.860 1.00 . A A .  69 CYS HB3  1 1 
       13 35810 1 1 35 CYS HG   H 19.783   9.440 -10.915 1.00 . A A .  69 CYS HG   1 1 
       13 35811 1 1 35 CYS N    N 18.829   6.645 -11.427 1.00 . A A .  69 CYS N    1 1 
       13 35812 1 1 35 CYS O    O 19.729   6.684  -8.045 1.00 . A A .  69 CYS O    1 1 
       13 35813 1 1 35 CYS SG   S 21.058   9.068 -10.900 1.00 . A A .  69 CYS SG   1 1 
       13 35814 1 1 36 ARG C    C 16.891   7.715  -7.370 1.00 . A A .  70 ARG C    1 1 
       13 35815 1 1 36 ARG CA   C 17.866   8.691  -8.023 1.00 . A A .  70 ARG CA   1 1 
       13 35816 1 1 36 ARG CB   C 17.268  10.078  -8.368 1.00 . A A .  70 ARG CB   1 1 
       13 35817 1 1 36 ARG CD   C 15.077  10.272  -7.172 1.00 . A A .  70 ARG CD   1 1 
       13 35818 1 1 36 ARG CG   C 16.497  10.777  -7.268 1.00 . A A .  70 ARG CG   1 1 
       13 35819 1 1 36 ARG CZ   C 13.145  10.005  -8.702 1.00 . A A .  70 ARG CZ   1 1 
       13 35820 1 1 36 ARG H    H 18.177   8.497 -10.040 1.00 . A A .  70 ARG H    1 1 
       13 35821 1 1 36 ARG HA   H 18.675   8.831  -7.321 1.00 . A A .  70 ARG HA   1 1 
       13 35822 1 1 36 ARG HB2  H 18.076  10.732  -8.661 1.00 . A A .  70 ARG HB2  1 1 
       13 35823 1 1 36 ARG HB3  H 16.612   9.955  -9.218 1.00 . A A .  70 ARG HB3  1 1 
       13 35824 1 1 36 ARG HD2  H 15.076   9.210  -6.977 1.00 . A A .  70 ARG HD2  1 1 
       13 35825 1 1 36 ARG HD3  H 14.606  10.795  -6.364 1.00 . A A .  70 ARG HD3  1 1 
       13 35826 1 1 36 ARG HE   H 14.742  11.185  -9.009 1.00 . A A .  70 ARG HE   1 1 
       13 35827 1 1 36 ARG HG2  H 16.997  10.556  -6.338 1.00 . A A .  70 ARG HG2  1 1 
       13 35828 1 1 36 ARG HG3  H 16.504  11.841  -7.425 1.00 . A A .  70 ARG HG3  1 1 
       13 35829 1 1 36 ARG HH11 H 13.010   8.802  -7.045 1.00 . A A .  70 ARG HH11 1 1 
       13 35830 1 1 36 ARG HH12 H 11.694   8.702  -8.109 1.00 . A A .  70 ARG HH12 1 1 
       13 35831 1 1 36 ARG HH21 H 12.938  11.050 -10.433 1.00 . A A .  70 ARG HH21 1 1 
       13 35832 1 1 36 ARG HH22 H 11.638   9.996 -10.088 1.00 . A A .  70 ARG HH22 1 1 
       13 35833 1 1 36 ARG N    N 18.459   8.111  -9.183 1.00 . A A .  70 ARG N    1 1 
       13 35834 1 1 36 ARG NE   N 14.325  10.537  -8.396 1.00 . A A .  70 ARG NE   1 1 
       13 35835 1 1 36 ARG NH1  N 12.584   9.112  -7.899 1.00 . A A .  70 ARG NH1  1 1 
       13 35836 1 1 36 ARG NH2  N 12.529  10.369  -9.816 1.00 . A A .  70 ARG NH2  1 1 
       13 35837 1 1 36 ARG O    O 16.729   7.724  -6.171 1.00 . A A .  70 ARG O    1 1 
       13 35838 1 1 37 GLN C    C 16.176   4.724  -6.938 1.00 . A A .  71 GLN C    1 1 
       13 35839 1 1 37 GLN CA   C 15.380   5.820  -7.665 1.00 . A A .  71 GLN CA   1 1 
       13 35840 1 1 37 GLN CB   C 14.608   5.223  -8.819 1.00 . A A .  71 GLN CB   1 1 
       13 35841 1 1 37 GLN CD   C 12.938   5.680 -10.613 1.00 . A A .  71 GLN CD   1 1 
       13 35842 1 1 37 GLN CG   C 13.710   6.228  -9.467 1.00 . A A .  71 GLN CG   1 1 
       13 35843 1 1 37 GLN H    H 16.409   6.937  -9.143 1.00 . A A .  71 GLN H    1 1 
       13 35844 1 1 37 GLN HA   H 14.672   6.306  -7.009 1.00 . A A .  71 GLN HA   1 1 
       13 35845 1 1 37 GLN HB2  H 15.307   4.858  -9.557 1.00 . A A .  71 GLN HB2  1 1 
       13 35846 1 1 37 GLN HB3  H 14.002   4.403  -8.461 1.00 . A A .  71 GLN HB3  1 1 
       13 35847 1 1 37 GLN HE21 H 11.466   6.920 -10.205 1.00 . A A .  71 GLN HE21 1 1 
       13 35848 1 1 37 GLN HE22 H 11.255   5.857 -11.537 1.00 . A A .  71 GLN HE22 1 1 
       13 35849 1 1 37 GLN HG2  H 13.006   6.593  -8.734 1.00 . A A .  71 GLN HG2  1 1 
       13 35850 1 1 37 GLN HG3  H 14.314   7.051  -9.820 1.00 . A A .  71 GLN HG3  1 1 
       13 35851 1 1 37 GLN N    N 16.274   6.863  -8.171 1.00 . A A .  71 GLN N    1 1 
       13 35852 1 1 37 GLN NE2  N 11.781   6.207 -10.800 1.00 . A A .  71 GLN NE2  1 1 
       13 35853 1 1 37 GLN O    O 15.633   3.944  -6.144 1.00 . A A .  71 GLN O    1 1 
       13 35854 1 1 37 GLN OE1  O 13.379   4.776 -11.324 1.00 . A A .  71 GLN OE1  1 1 
       13 35855 1 1 38 TRP C    C 19.196   4.315  -5.504 1.00 . A A .  72 TRP C    1 1 
       13 35856 1 1 38 TRP CA   C 18.427   3.750  -6.719 1.00 . A A .  72 TRP CA   1 1 
       13 35857 1 1 38 TRP CB   C 19.361   3.398  -7.899 1.00 . A A .  72 TRP CB   1 1 
       13 35858 1 1 38 TRP CD1  C 20.839   1.651  -6.777 1.00 . A A .  72 TRP CD1  1 1 
       13 35859 1 1 38 TRP CD2  C 21.908   3.014  -8.171 1.00 . A A .  72 TRP CD2  1 1 
       13 35860 1 1 38 TRP CE2  C 22.841   2.122  -7.646 1.00 . A A .  72 TRP CE2  1 1 
       13 35861 1 1 38 TRP CE3  C 22.339   3.972  -9.083 1.00 . A A .  72 TRP CE3  1 1 
       13 35862 1 1 38 TRP CG   C 20.640   2.703  -7.592 1.00 . A A .  72 TRP CG   1 1 
       13 35863 1 1 38 TRP CH2  C 24.563   3.107  -8.900 1.00 . A A .  72 TRP CH2  1 1 
       13 35864 1 1 38 TRP CZ2  C 24.193   2.163  -8.010 1.00 . A A .  72 TRP CZ2  1 1 
       13 35865 1 1 38 TRP CZ3  C 23.653   4.003  -9.434 1.00 . A A .  72 TRP CZ3  1 1 
       13 35866 1 1 38 TRP H    H 17.771   5.382  -7.863 1.00 . A A .  72 TRP H    1 1 
       13 35867 1 1 38 TRP HA   H 17.906   2.853  -6.424 1.00 . A A .  72 TRP HA   1 1 
       13 35868 1 1 38 TRP HB2  H 18.832   2.771  -8.600 1.00 . A A .  72 TRP HB2  1 1 
       13 35869 1 1 38 TRP HB3  H 19.604   4.320  -8.399 1.00 . A A .  72 TRP HB3  1 1 
       13 35870 1 1 38 TRP HD1  H 20.042   1.205  -6.207 1.00 . A A .  72 TRP HD1  1 1 
       13 35871 1 1 38 TRP HE1  H 22.554   0.559  -6.273 1.00 . A A .  72 TRP HE1  1 1 
       13 35872 1 1 38 TRP HE3  H 21.672   4.692  -9.527 1.00 . A A .  72 TRP HE3  1 1 
       13 35873 1 1 38 TRP HH2  H 25.593   3.175  -9.214 1.00 . A A .  72 TRP HH2  1 1 
       13 35874 1 1 38 TRP HZ2  H 24.965   1.505  -7.643 1.00 . A A .  72 TRP HZ2  1 1 
       13 35875 1 1 38 TRP HZ3  H 23.997   4.740 -10.143 1.00 . A A .  72 TRP HZ3  1 1 
       13 35876 1 1 38 TRP N    N 17.456   4.700  -7.235 1.00 . A A .  72 TRP N    1 1 
       13 35877 1 1 38 TRP NE1  N 22.166   1.294  -6.788 1.00 . A A .  72 TRP NE1  1 1 
       13 35878 1 1 38 TRP O    O 19.155   3.752  -4.410 1.00 . A A .  72 TRP O    1 1 
       13 35879 1 1 39 LEU C    C 19.779   6.720  -3.649 1.00 . A A .  73 LEU C    1 1 
       13 35880 1 1 39 LEU CA   C 20.676   6.079  -4.696 1.00 . A A .  73 LEU CA   1 1 
       13 35881 1 1 39 LEU CB   C 21.581   7.120  -5.380 1.00 . A A .  73 LEU CB   1 1 
       13 35882 1 1 39 LEU CD1  C 23.101   7.520  -7.352 1.00 . A A .  73 LEU CD1  1 1 
       13 35883 1 1 39 LEU CD2  C 23.802   5.983  -5.598 1.00 . A A .  73 LEU CD2  1 1 
       13 35884 1 1 39 LEU CG   C 22.613   6.518  -6.346 1.00 . A A .  73 LEU CG   1 1 
       13 35885 1 1 39 LEU H    H 19.847   5.808  -6.621 1.00 . A A .  73 LEU H    1 1 
       13 35886 1 1 39 LEU HA   H 21.300   5.337  -4.220 1.00 . A A .  73 LEU HA   1 1 
       13 35887 1 1 39 LEU HB2  H 20.951   7.808  -5.924 1.00 . A A .  73 LEU HB2  1 1 
       13 35888 1 1 39 LEU HB3  H 22.114   7.666  -4.618 1.00 . A A .  73 LEU HB3  1 1 
       13 35889 1 1 39 LEU HD11 H 22.264   7.862  -7.943 1.00 . A A .  73 LEU HD11 1 1 
       13 35890 1 1 39 LEU HD12 H 23.780   6.990  -8.004 1.00 . A A .  73 LEU HD12 1 1 
       13 35891 1 1 39 LEU HD13 H 23.598   8.345  -6.866 1.00 . A A .  73 LEU HD13 1 1 
       13 35892 1 1 39 LEU HD21 H 23.488   5.223  -4.902 1.00 . A A .  73 LEU HD21 1 1 
       13 35893 1 1 39 LEU HD22 H 24.300   6.801  -5.099 1.00 . A A .  73 LEU HD22 1 1 
       13 35894 1 1 39 LEU HD23 H 24.490   5.560  -6.316 1.00 . A A .  73 LEU HD23 1 1 
       13 35895 1 1 39 LEU HG   H 22.139   5.691  -6.841 1.00 . A A .  73 LEU HG   1 1 
       13 35896 1 1 39 LEU N    N 19.876   5.416  -5.718 1.00 . A A .  73 LEU N    1 1 
       13 35897 1 1 39 LEU O    O 20.028   6.589  -2.456 1.00 . A A .  73 LEU O    1 1 
       13 35898 1 1 40 ARG C    C 18.351   9.002  -2.252 1.00 . A A .  74 ARG C    1 1 
       13 35899 1 1 40 ARG CA   C 17.725   8.052  -3.279 1.00 . A A .  74 ARG CA   1 1 
       13 35900 1 1 40 ARG CB   C 16.778   7.053  -2.588 1.00 . A A .  74 ARG CB   1 1 
       13 35901 1 1 40 ARG CD   C 15.071   5.212  -2.812 1.00 . A A .  74 ARG CD   1 1 
       13 35902 1 1 40 ARG CG   C 16.015   6.151  -3.545 1.00 . A A .  74 ARG CG   1 1 
       13 35903 1 1 40 ARG CZ   C 15.297   3.173  -1.393 1.00 . A A .  74 ARG CZ   1 1 
       13 35904 1 1 40 ARG H    H 18.578   7.454  -5.090 1.00 . A A .  74 ARG H    1 1 
       13 35905 1 1 40 ARG HA   H 17.139   8.649  -3.961 1.00 . A A .  74 ARG HA   1 1 
       13 35906 1 1 40 ARG HB2  H 17.354   6.432  -1.920 1.00 . A A .  74 ARG HB2  1 1 
       13 35907 1 1 40 ARG HB3  H 16.059   7.616  -2.011 1.00 . A A .  74 ARG HB3  1 1 
       13 35908 1 1 40 ARG HD2  H 14.339   5.799  -2.277 1.00 . A A .  74 ARG HD2  1 1 
       13 35909 1 1 40 ARG HD3  H 14.567   4.592  -3.538 1.00 . A A .  74 ARG HD3  1 1 
       13 35910 1 1 40 ARG HE   H 16.634   4.690  -1.535 1.00 . A A .  74 ARG HE   1 1 
       13 35911 1 1 40 ARG HG2  H 15.439   6.764  -4.223 1.00 . A A .  74 ARG HG2  1 1 
       13 35912 1 1 40 ARG HG3  H 16.726   5.566  -4.111 1.00 . A A .  74 ARG HG3  1 1 
       13 35913 1 1 40 ARG HH11 H 13.581   3.137  -2.557 1.00 . A A .  74 ARG HH11 1 1 
       13 35914 1 1 40 ARG HH12 H 13.763   1.818  -1.546 1.00 . A A .  74 ARG HH12 1 1 
       13 35915 1 1 40 ARG HH21 H 16.844   2.810  -0.088 1.00 . A A .  74 ARG HH21 1 1 
       13 35916 1 1 40 ARG HH22 H 15.677   1.605  -0.103 1.00 . A A .  74 ARG HH22 1 1 
       13 35917 1 1 40 ARG N    N 18.721   7.387  -4.122 1.00 . A A .  74 ARG N    1 1 
       13 35918 1 1 40 ARG NE   N 15.773   4.342  -1.850 1.00 . A A .  74 ARG NE   1 1 
       13 35919 1 1 40 ARG NH1  N 14.153   2.688  -1.857 1.00 . A A .  74 ARG NH1  1 1 
       13 35920 1 1 40 ARG NH2  N 15.976   2.490  -0.474 1.00 . A A .  74 ARG NH2  1 1 
       13 35921 1 1 40 ARG O    O 18.449   8.668  -1.072 1.00 . A A .  74 ARG O    1 1 
       13 35922 1 1 41 PRO C    C 18.519  11.669  -0.694 1.00 . A A .  75 PRO C    1 1 
       13 35923 1 1 41 PRO CA   C 19.441  11.197  -1.812 1.00 . A A .  75 PRO CA   1 1 
       13 35924 1 1 41 PRO CB   C 19.765  12.365  -2.758 1.00 . A A .  75 PRO CB   1 1 
       13 35925 1 1 41 PRO CD   C 18.736  10.674  -4.074 1.00 . A A .  75 PRO CD   1 1 
       13 35926 1 1 41 PRO CG   C 18.881  12.155  -3.935 1.00 . A A .  75 PRO CG   1 1 
       13 35927 1 1 41 PRO HA   H 20.353  10.815  -1.379 1.00 . A A .  75 PRO HA   1 1 
       13 35928 1 1 41 PRO HB2  H 19.557  13.301  -2.262 1.00 . A A .  75 PRO HB2  1 1 
       13 35929 1 1 41 PRO HB3  H 20.807  12.329  -3.038 1.00 . A A .  75 PRO HB3  1 1 
       13 35930 1 1 41 PRO HD2  H 17.777  10.423  -4.496 1.00 . A A .  75 PRO HD2  1 1 
       13 35931 1 1 41 PRO HD3  H 19.540  10.254  -4.660 1.00 . A A .  75 PRO HD3  1 1 
       13 35932 1 1 41 PRO HG2  H 17.920  12.612  -3.758 1.00 . A A .  75 PRO HG2  1 1 
       13 35933 1 1 41 PRO HG3  H 19.338  12.572  -4.820 1.00 . A A .  75 PRO HG3  1 1 
       13 35934 1 1 41 PRO N    N 18.802  10.200  -2.692 1.00 . A A .  75 PRO N    1 1 
       13 35935 1 1 41 PRO O    O 18.971  12.218   0.308 1.00 . A A .  75 PRO O    1 1 
       13 35936 1 1 42 GLU C    C 16.398  10.958   1.364 1.00 . A A .  76 GLU C    1 1 
       13 35937 1 1 42 GLU CA   C 16.263  11.833   0.123 1.00 . A A .  76 GLU CA   1 1 
       13 35938 1 1 42 GLU CB   C 14.840  11.732  -0.441 1.00 . A A .  76 GLU CB   1 1 
       13 35939 1 1 42 GLU CD   C 13.900  13.686   0.838 1.00 . A A .  76 GLU CD   1 1 
       13 35940 1 1 42 GLU CG   C 13.756  12.220   0.506 1.00 . A A .  76 GLU CG   1 1 
       13 35941 1 1 42 GLU H    H 16.972  11.014  -1.707 1.00 . A A .  76 GLU H    1 1 
       13 35942 1 1 42 GLU HA   H 16.459  12.859   0.392 1.00 . A A .  76 GLU HA   1 1 
       13 35943 1 1 42 GLU HB2  H 14.781  12.323  -1.341 1.00 . A A .  76 GLU HB2  1 1 
       13 35944 1 1 42 GLU HB3  H 14.635  10.699  -0.683 1.00 . A A .  76 GLU HB3  1 1 
       13 35945 1 1 42 GLU HG2  H 12.792  12.070   0.045 1.00 . A A .  76 GLU HG2  1 1 
       13 35946 1 1 42 GLU HG3  H 13.809  11.651   1.423 1.00 . A A .  76 GLU HG3  1 1 
       13 35947 1 1 42 GLU N    N 17.238  11.447  -0.867 1.00 . A A .  76 GLU N    1 1 
       13 35948 1 1 42 GLU O    O 16.324  11.443   2.494 1.00 . A A .  76 GLU O    1 1 
       13 35949 1 1 42 GLU OE1  O 14.601  14.024   1.808 1.00 . A A .  76 GLU OE1  1 1 
       13 35950 1 1 42 GLU OE2  O 13.309  14.523   0.131 1.00 . A A .  76 GLU OE2  1 1 
       13 35951 1 1 43 VAL C    C 18.131   8.279   2.556 1.00 . A A .  77 VAL C    1 1 
       13 35952 1 1 43 VAL CA   C 16.713   8.768   2.292 1.00 . A A .  77 VAL CA   1 1 
       13 35953 1 1 43 VAL CB   C 15.745   7.564   2.142 1.00 . A A .  77 VAL CB   1 1 
       13 35954 1 1 43 VAL CG1  C 14.316   8.052   2.048 1.00 . A A .  77 VAL CG1  1 1 
       13 35955 1 1 43 VAL CG2  C 16.090   6.720   0.926 1.00 . A A .  77 VAL CG2  1 1 
       13 35956 1 1 43 VAL H    H 16.770   9.353   0.249 1.00 . A A .  77 VAL H    1 1 
       13 35957 1 1 43 VAL HA   H 16.402   9.335   3.158 1.00 . A A .  77 VAL HA   1 1 
       13 35958 1 1 43 VAL HB   H 15.832   6.950   3.026 1.00 . A A .  77 VAL HB   1 1 
       13 35959 1 1 43 VAL HG11 H 14.055   8.592   2.947 1.00 . A A .  77 VAL HG11 1 1 
       13 35960 1 1 43 VAL HG12 H 13.662   7.205   1.920 1.00 . A A .  77 VAL HG12 1 1 
       13 35961 1 1 43 VAL HG13 H 14.235   8.709   1.194 1.00 . A A .  77 VAL HG13 1 1 
       13 35962 1 1 43 VAL HG21 H 17.092   6.332   1.028 1.00 . A A .  77 VAL HG21 1 1 
       13 35963 1 1 43 VAL HG22 H 16.035   7.338   0.043 1.00 . A A .  77 VAL HG22 1 1 
       13 35964 1 1 43 VAL HG23 H 15.390   5.903   0.835 1.00 . A A .  77 VAL HG23 1 1 
       13 35965 1 1 43 VAL N    N 16.636   9.679   1.165 1.00 . A A .  77 VAL N    1 1 
       13 35966 1 1 43 VAL O    O 18.500   8.033   3.704 1.00 . A A .  77 VAL O    1 1 
       13 35967 1 1 44 ARG C    C 21.269   8.826   1.821 1.00 . A A .  78 ARG C    1 1 
       13 35968 1 1 44 ARG CA   C 20.291   7.717   1.724 1.00 . A A .  78 ARG CA   1 1 
       13 35969 1 1 44 ARG CB   C 20.744   6.656   0.730 1.00 . A A .  78 ARG CB   1 1 
       13 35970 1 1 44 ARG CD   C 20.644   4.253   0.048 1.00 . A A .  78 ARG CD   1 1 
       13 35971 1 1 44 ARG CG   C 20.040   5.338   0.910 1.00 . A A .  78 ARG CG   1 1 
       13 35972 1 1 44 ARG CZ   C 20.331   1.791  -0.260 1.00 . A A .  78 ARG CZ   1 1 
       13 35973 1 1 44 ARG H    H 18.652   8.427   0.616 1.00 . A A .  78 ARG H    1 1 
       13 35974 1 1 44 ARG HA   H 20.275   7.261   2.704 1.00 . A A .  78 ARG HA   1 1 
       13 35975 1 1 44 ARG HB2  H 20.551   7.013  -0.271 1.00 . A A .  78 ARG HB2  1 1 
       13 35976 1 1 44 ARG HB3  H 21.805   6.497   0.849 1.00 . A A .  78 ARG HB3  1 1 
       13 35977 1 1 44 ARG HD2  H 20.532   4.531  -0.989 1.00 . A A .  78 ARG HD2  1 1 
       13 35978 1 1 44 ARG HD3  H 21.694   4.179   0.293 1.00 . A A .  78 ARG HD3  1 1 
       13 35979 1 1 44 ARG HE   H 19.261   3.011   0.958 1.00 . A A .  78 ARG HE   1 1 
       13 35980 1 1 44 ARG HG2  H 20.106   5.036   1.943 1.00 . A A .  78 ARG HG2  1 1 
       13 35981 1 1 44 ARG HG3  H 19.003   5.463   0.638 1.00 . A A .  78 ARG HG3  1 1 
       13 35982 1 1 44 ARG HH11 H 21.884   2.531  -1.336 1.00 . A A .  78 ARG HH11 1 1 
       13 35983 1 1 44 ARG HH12 H 21.606   0.856  -1.525 1.00 . A A .  78 ARG HH12 1 1 
       13 35984 1 1 44 ARG HH21 H 18.919   0.680   0.721 1.00 . A A .  78 ARG HH21 1 1 
       13 35985 1 1 44 ARG HH22 H 19.917  -0.197  -0.347 1.00 . A A .  78 ARG HH22 1 1 
       13 35986 1 1 44 ARG N    N 18.941   8.179   1.527 1.00 . A A .  78 ARG N    1 1 
       13 35987 1 1 44 ARG NE   N 19.994   2.959   0.303 1.00 . A A .  78 ARG NE   1 1 
       13 35988 1 1 44 ARG NH1  N 21.339   1.724  -1.099 1.00 . A A .  78 ARG NH1  1 1 
       13 35989 1 1 44 ARG NH2  N 19.675   0.689   0.059 1.00 . A A .  78 ARG NH2  1 1 
       13 35990 1 1 44 ARG O    O 21.148   9.857   1.156 1.00 . A A .  78 ARG O    1 1 
       13 35991 1 1 45 SER C    C 24.338   9.455   1.889 1.00 . A A .  79 SER C    1 1 
       13 35992 1 1 45 SER CA   C 23.242   9.536   2.956 1.00 . A A .  79 SER CA   1 1 
       13 35993 1 1 45 SER CB   C 23.805   9.154   4.312 1.00 . A A .  79 SER CB   1 1 
       13 35994 1 1 45 SER H    H 22.238   7.755   3.145 1.00 . A A .  79 SER H    1 1 
       13 35995 1 1 45 SER HA   H 22.870  10.548   3.015 1.00 . A A .  79 SER HA   1 1 
       13 35996 1 1 45 SER HB2  H 24.368   8.237   4.233 1.00 . A A .  79 SER HB2  1 1 
       13 35997 1 1 45 SER HB3  H 24.445   9.938   4.681 1.00 . A A .  79 SER HB3  1 1 
       13 35998 1 1 45 SER HG   H 22.068   9.629   5.086 1.00 . A A .  79 SER HG   1 1 
       13 35999 1 1 45 SER N    N 22.217   8.608   2.665 1.00 . A A .  79 SER N    1 1 
       13 36000 1 1 45 SER O    O 24.430   8.462   1.148 1.00 . A A .  79 SER O    1 1 
       13 36001 1 1 45 SER OG   O 22.756   8.970   5.255 1.00 . A A .  79 SER OG   1 1 
       13 36002 1 1 46 LYS C    C 27.182   9.356   1.000 1.00 . A A .  80 LYS C    1 1 
       13 36003 1 1 46 LYS CA   C 26.294  10.599   0.906 1.00 . A A .  80 LYS CA   1 1 
       13 36004 1 1 46 LYS CB   C 27.118  11.816   1.315 1.00 . A A .  80 LYS CB   1 1 
       13 36005 1 1 46 LYS CD   C 27.109  14.266   1.927 1.00 . A A .  80 LYS CD   1 1 
       13 36006 1 1 46 LYS CE   C 27.180  14.027   3.432 1.00 . A A .  80 LYS CE   1 1 
       13 36007 1 1 46 LYS CG   C 26.366  13.137   1.235 1.00 . A A .  80 LYS CG   1 1 
       13 36008 1 1 46 LYS H    H 24.990  11.231   2.456 1.00 . A A .  80 LYS H    1 1 
       13 36009 1 1 46 LYS HA   H 25.948  10.740  -0.106 1.00 . A A .  80 LYS HA   1 1 
       13 36010 1 1 46 LYS HB2  H 27.482  11.665   2.319 1.00 . A A .  80 LYS HB2  1 1 
       13 36011 1 1 46 LYS HB3  H 27.972  11.874   0.658 1.00 . A A .  80 LYS HB3  1 1 
       13 36012 1 1 46 LYS HD2  H 28.112  14.325   1.532 1.00 . A A .  80 LYS HD2  1 1 
       13 36013 1 1 46 LYS HD3  H 26.590  15.195   1.741 1.00 . A A .  80 LYS HD3  1 1 
       13 36014 1 1 46 LYS HE2  H 26.168  13.995   3.806 1.00 . A A .  80 LYS HE2  1 1 
       13 36015 1 1 46 LYS HE3  H 27.650  13.076   3.628 1.00 . A A .  80 LYS HE3  1 1 
       13 36016 1 1 46 LYS HG2  H 26.232  13.398   0.196 1.00 . A A .  80 LYS HG2  1 1 
       13 36017 1 1 46 LYS HG3  H 25.399  13.011   1.700 1.00 . A A .  80 LYS HG3  1 1 
       13 36018 1 1 46 LYS HZ1  H 27.935  14.883   5.160 1.00 . A A .  80 LYS HZ1  1 1 
       13 36019 1 1 46 LYS HZ2  H 27.385  15.997   4.014 1.00 . A A .  80 LYS HZ2  1 1 
       13 36020 1 1 46 LYS HZ3  H 28.865  15.213   3.777 1.00 . A A .  80 LYS HZ3  1 1 
       13 36021 1 1 46 LYS N    N 25.156  10.489   1.834 1.00 . A A .  80 LYS N    1 1 
       13 36022 1 1 46 LYS NZ   N 27.896  15.098   4.143 1.00 . A A .  80 LYS NZ   1 1 
       13 36023 1 1 46 LYS O    O 27.568   8.775  -0.001 1.00 . A A .  80 LYS O    1 1 
       13 36024 1 1 47 GLU C    C 27.818   6.505   1.969 1.00 . A A .  81 GLU C    1 1 
       13 36025 1 1 47 GLU CA   C 28.328   7.803   2.534 1.00 . A A .  81 GLU CA   1 1 
       13 36026 1 1 47 GLU CB   C 28.476   7.671   4.023 1.00 . A A .  81 GLU CB   1 1 
       13 36027 1 1 47 GLU CD   C 29.278   8.763   6.111 1.00 . A A .  81 GLU CD   1 1 
       13 36028 1 1 47 GLU CG   C 29.077   8.885   4.630 1.00 . A A .  81 GLU CG   1 1 
       13 36029 1 1 47 GLU H    H 27.006   9.448   2.946 1.00 . A A .  81 GLU H    1 1 
       13 36030 1 1 47 GLU HA   H 29.302   8.014   2.120 1.00 . A A .  81 GLU HA   1 1 
       13 36031 1 1 47 GLU HB2  H 27.499   7.513   4.457 1.00 . A A .  81 GLU HB2  1 1 
       13 36032 1 1 47 GLU HB3  H 29.106   6.825   4.246 1.00 . A A .  81 GLU HB3  1 1 
       13 36033 1 1 47 GLU HG2  H 30.003   8.999   4.095 1.00 . A A .  81 GLU HG2  1 1 
       13 36034 1 1 47 GLU HG3  H 28.453   9.732   4.397 1.00 . A A .  81 GLU HG3  1 1 
       13 36035 1 1 47 GLU N    N 27.444   8.942   2.226 1.00 . A A .  81 GLU N    1 1 
       13 36036 1 1 47 GLU O    O 28.588   5.606   1.632 1.00 . A A .  81 GLU O    1 1 
       13 36037 1 1 47 GLU OE1  O 28.340   9.074   6.875 1.00 . A A .  81 GLU OE1  1 1 
       13 36038 1 1 47 GLU OE2  O 30.378   8.354   6.535 1.00 . A A .  81 GLU OE2  1 1 
       13 36039 1 1 48 GLN C    C 26.058   5.127  -0.153 1.00 . A A .  82 GLN C    1 1 
       13 36040 1 1 48 GLN CA   C 25.882   5.234   1.358 1.00 . A A .  82 GLN CA   1 1 
       13 36041 1 1 48 GLN CB   C 24.395   5.239   1.733 1.00 . A A .  82 GLN CB   1 1 
       13 36042 1 1 48 GLN CD   C 24.644   4.047   3.998 1.00 . A A .  82 GLN CD   1 1 
       13 36043 1 1 48 GLN CG   C 24.117   5.269   3.236 1.00 . A A .  82 GLN CG   1 1 
       13 36044 1 1 48 GLN H    H 26.055   7.224   2.152 1.00 . A A .  82 GLN H    1 1 
       13 36045 1 1 48 GLN HA   H 26.352   4.378   1.818 1.00 . A A .  82 GLN HA   1 1 
       13 36046 1 1 48 GLN HB2  H 23.935   6.114   1.299 1.00 . A A .  82 GLN HB2  1 1 
       13 36047 1 1 48 GLN HB3  H 23.918   4.364   1.322 1.00 . A A .  82 GLN HB3  1 1 
       13 36048 1 1 48 GLN HE21 H 23.161   4.201   5.281 1.00 . A A .  82 GLN HE21 1 1 
       13 36049 1 1 48 GLN HE22 H 24.280   2.920   5.575 1.00 . A A .  82 GLN HE22 1 1 
       13 36050 1 1 48 GLN HG2  H 24.590   6.146   3.650 1.00 . A A .  82 GLN HG2  1 1 
       13 36051 1 1 48 GLN HG3  H 23.051   5.337   3.386 1.00 . A A .  82 GLN HG3  1 1 
       13 36052 1 1 48 GLN N    N 26.538   6.421   1.868 1.00 . A A .  82 GLN N    1 1 
       13 36053 1 1 48 GLN NE2  N 23.964   3.684   5.047 1.00 . A A .  82 GLN NE2  1 1 
       13 36054 1 1 48 GLN O    O 26.141   4.022  -0.708 1.00 . A A .  82 GLN O    1 1 
       13 36055 1 1 48 GLN OE1  O 25.651   3.435   3.627 1.00 . A A .  82 GLN OE1  1 1 
       13 36056 1 1 49 MET C    C 27.670   5.798  -2.662 1.00 . A A .  83 MET C    1 1 
       13 36057 1 1 49 MET CA   C 26.319   6.341  -2.250 1.00 . A A .  83 MET CA   1 1 
       13 36058 1 1 49 MET CB   C 26.112   7.755  -2.740 1.00 . A A .  83 MET CB   1 1 
       13 36059 1 1 49 MET CE   C 22.687   9.847  -2.313 1.00 . A A .  83 MET CE   1 1 
       13 36060 1 1 49 MET CG   C 24.728   8.202  -2.431 1.00 . A A .  83 MET CG   1 1 
       13 36061 1 1 49 MET H    H 26.073   7.122  -0.310 1.00 . A A .  83 MET H    1 1 
       13 36062 1 1 49 MET HA   H 25.522   5.728  -2.651 1.00 . A A .  83 MET HA   1 1 
       13 36063 1 1 49 MET HB2  H 26.819   8.409  -2.253 1.00 . A A .  83 MET HB2  1 1 
       13 36064 1 1 49 MET HB3  H 26.255   7.796  -3.810 1.00 . A A .  83 MET HB3  1 1 
       13 36065 1 1 49 MET HE1  H 22.157   9.076  -2.858 1.00 . A A .  83 MET HE1  1 1 
       13 36066 1 1 49 MET HE2  H 22.225  10.821  -2.394 1.00 . A A .  83 MET HE2  1 1 
       13 36067 1 1 49 MET HE3  H 22.773   9.542  -1.279 1.00 . A A .  83 MET HE3  1 1 
       13 36068 1 1 49 MET HG2  H 24.035   7.538  -2.926 1.00 . A A .  83 MET HG2  1 1 
       13 36069 1 1 49 MET HG3  H 24.583   8.119  -1.364 1.00 . A A .  83 MET HG3  1 1 
       13 36070 1 1 49 MET N    N 26.141   6.276  -0.807 1.00 . A A .  83 MET N    1 1 
       13 36071 1 1 49 MET O    O 27.796   5.177  -3.721 1.00 . A A .  83 MET O    1 1 
       13 36072 1 1 49 MET SD   S 24.337   9.852  -2.931 1.00 . A A .  83 MET SD   1 1 
       13 36073 1 1 50 LEU C    C 29.930   3.949  -2.196 1.00 . A A .  84 LEU C    1 1 
       13 36074 1 1 50 LEU CA   C 30.020   5.442  -1.992 1.00 . A A .  84 LEU CA   1 1 
       13 36075 1 1 50 LEU CB   C 30.965   5.728  -0.779 1.00 . A A .  84 LEU CB   1 1 
       13 36076 1 1 50 LEU CD1  C 32.570   7.362  -1.758 1.00 . A A .  84 LEU CD1  1 1 
       13 36077 1 1 50 LEU CD2  C 30.550   8.229  -0.611 1.00 . A A .  84 LEU CD2  1 1 
       13 36078 1 1 50 LEU CG   C 31.590   7.129  -0.648 1.00 . A A .  84 LEU CG   1 1 
       13 36079 1 1 50 LEU H    H 28.511   6.622  -1.050 1.00 . A A .  84 LEU H    1 1 
       13 36080 1 1 50 LEU HA   H 30.448   5.886  -2.878 1.00 . A A .  84 LEU HA   1 1 
       13 36081 1 1 50 LEU HB2  H 30.429   5.528   0.136 1.00 . A A .  84 LEU HB2  1 1 
       13 36082 1 1 50 LEU HB3  H 31.783   5.023  -0.842 1.00 . A A .  84 LEU HB3  1 1 
       13 36083 1 1 50 LEU HD11 H 33.422   6.716  -1.598 1.00 . A A .  84 LEU HD11 1 1 
       13 36084 1 1 50 LEU HD12 H 32.871   8.396  -1.782 1.00 . A A .  84 LEU HD12 1 1 
       13 36085 1 1 50 LEU HD13 H 32.123   7.093  -2.702 1.00 . A A .  84 LEU HD13 1 1 
       13 36086 1 1 50 LEU HD21 H 31.037   9.189  -0.522 1.00 . A A .  84 LEU HD21 1 1 
       13 36087 1 1 50 LEU HD22 H 29.899   8.074   0.234 1.00 . A A .  84 LEU HD22 1 1 
       13 36088 1 1 50 LEU HD23 H 29.960   8.206  -1.515 1.00 . A A .  84 LEU HD23 1 1 
       13 36089 1 1 50 LEU HG   H 32.160   7.164   0.271 1.00 . A A .  84 LEU HG   1 1 
       13 36090 1 1 50 LEU N    N 28.679   6.020  -1.804 1.00 . A A .  84 LEU N    1 1 
       13 36091 1 1 50 LEU O    O 30.414   3.443  -3.184 1.00 . A A .  84 LEU O    1 1 
       13 36092 1 1 51 GLU C    C 28.482   1.361  -2.642 1.00 . A A .  85 GLU C    1 1 
       13 36093 1 1 51 GLU CA   C 29.127   1.834  -1.331 1.00 . A A .  85 GLU CA   1 1 
       13 36094 1 1 51 GLU CB   C 28.358   1.337  -0.108 1.00 . A A .  85 GLU CB   1 1 
       13 36095 1 1 51 GLU CD   C 27.524  -0.672   1.147 1.00 . A A .  85 GLU CD   1 1 
       13 36096 1 1 51 GLU CG   C 28.169  -0.141  -0.106 1.00 . A A .  85 GLU CG   1 1 
       13 36097 1 1 51 GLU H    H 28.790   3.686  -0.536 1.00 . A A .  85 GLU H    1 1 
       13 36098 1 1 51 GLU HA   H 30.128   1.429  -1.288 1.00 . A A .  85 GLU HA   1 1 
       13 36099 1 1 51 GLU HB2  H 28.898   1.614   0.786 1.00 . A A .  85 GLU HB2  1 1 
       13 36100 1 1 51 GLU HB3  H 27.385   1.806  -0.090 1.00 . A A .  85 GLU HB3  1 1 
       13 36101 1 1 51 GLU HG2  H 27.554  -0.351  -0.965 1.00 . A A .  85 GLU HG2  1 1 
       13 36102 1 1 51 GLU HG3  H 29.154  -0.559  -0.234 1.00 . A A .  85 GLU HG3  1 1 
       13 36103 1 1 51 GLU N    N 29.247   3.257  -1.284 1.00 . A A .  85 GLU N    1 1 
       13 36104 1 1 51 GLU O    O 28.949   0.406  -3.263 1.00 . A A .  85 GLU O    1 1 
       13 36105 1 1 51 GLU OE1  O 26.281  -0.600   1.278 1.00 . A A .  85 GLU OE1  1 1 
       13 36106 1 1 51 GLU OE2  O 28.252  -1.196   2.015 1.00 . A A .  85 GLU OE2  1 1 
       13 36107 1 1 52 LEU C    C 27.710   1.914  -5.494 1.00 . A A .  86 LEU C    1 1 
       13 36108 1 1 52 LEU CA   C 26.784   1.707  -4.304 1.00 . A A .  86 LEU CA   1 1 
       13 36109 1 1 52 LEU CB   C 25.494   2.500  -4.454 1.00 . A A .  86 LEU CB   1 1 
       13 36110 1 1 52 LEU CD1  C 23.193   3.067  -3.632 1.00 . A A .  86 LEU CD1  1 1 
       13 36111 1 1 52 LEU CD2  C 24.003   0.717  -3.501 1.00 . A A .  86 LEU CD2  1 1 
       13 36112 1 1 52 LEU CG   C 24.403   2.181  -3.430 1.00 . A A .  86 LEU CG   1 1 
       13 36113 1 1 52 LEU H    H 27.103   2.809  -2.559 1.00 . A A .  86 LEU H    1 1 
       13 36114 1 1 52 LEU HA   H 26.540   0.657  -4.261 1.00 . A A .  86 LEU HA   1 1 
       13 36115 1 1 52 LEU HB2  H 25.738   3.550  -4.381 1.00 . A A .  86 LEU HB2  1 1 
       13 36116 1 1 52 LEU HB3  H 25.103   2.307  -5.438 1.00 . A A .  86 LEU HB3  1 1 
       13 36117 1 1 52 LEU HD11 H 22.403   2.746  -2.970 1.00 . A A .  86 LEU HD11 1 1 
       13 36118 1 1 52 LEU HD12 H 22.856   3.025  -4.657 1.00 . A A .  86 LEU HD12 1 1 
       13 36119 1 1 52 LEU HD13 H 23.470   4.077  -3.369 1.00 . A A .  86 LEU HD13 1 1 
       13 36120 1 1 52 LEU HD21 H 24.853   0.097  -3.264 1.00 . A A .  86 LEU HD21 1 1 
       13 36121 1 1 52 LEU HD22 H 23.652   0.489  -4.496 1.00 . A A .  86 LEU HD22 1 1 
       13 36122 1 1 52 LEU HD23 H 23.213   0.537  -2.787 1.00 . A A .  86 LEU HD23 1 1 
       13 36123 1 1 52 LEU HG   H 24.805   2.373  -2.447 1.00 . A A .  86 LEU HG   1 1 
       13 36124 1 1 52 LEU N    N 27.442   2.046  -3.071 1.00 . A A .  86 LEU N    1 1 
       13 36125 1 1 52 LEU O    O 27.797   1.057  -6.373 1.00 . A A .  86 LEU O    1 1 
       13 36126 1 1 53 LEU C    C 30.532   2.365  -6.604 1.00 . A A .  87 LEU C    1 1 
       13 36127 1 1 53 LEU CA   C 29.351   3.359  -6.526 1.00 . A A .  87 LEU CA   1 1 
       13 36128 1 1 53 LEU CB   C 29.846   4.751  -6.279 1.00 . A A .  87 LEU CB   1 1 
       13 36129 1 1 53 LEU CD1  C 30.514   5.245  -8.622 1.00 . A A .  87 LEU CD1  1 1 
       13 36130 1 1 53 LEU CD2  C 31.289   6.610  -6.735 1.00 . A A .  87 LEU CD2  1 1 
       13 36131 1 1 53 LEU CG   C 30.939   5.247  -7.167 1.00 . A A .  87 LEU CG   1 1 
       13 36132 1 1 53 LEU H    H 28.318   3.743  -4.813 1.00 . A A .  87 LEU H    1 1 
       13 36133 1 1 53 LEU HA   H 28.827   3.359  -7.470 1.00 . A A .  87 LEU HA   1 1 
       13 36134 1 1 53 LEU HB2  H 29.009   5.426  -6.375 1.00 . A A .  87 LEU HB2  1 1 
       13 36135 1 1 53 LEU HB3  H 30.197   4.796  -5.258 1.00 . A A .  87 LEU HB3  1 1 
       13 36136 1 1 53 LEU HD11 H 29.712   5.955  -8.746 1.00 . A A .  87 LEU HD11 1 1 
       13 36137 1 1 53 LEU HD12 H 30.173   4.256  -8.895 1.00 . A A .  87 LEU HD12 1 1 
       13 36138 1 1 53 LEU HD13 H 31.350   5.522  -9.245 1.00 . A A .  87 LEU HD13 1 1 
       13 36139 1 1 53 LEU HD21 H 30.421   7.237  -6.857 1.00 . A A .  87 LEU HD21 1 1 
       13 36140 1 1 53 LEU HD22 H 32.100   6.987  -7.339 1.00 . A A .  87 LEU HD22 1 1 
       13 36141 1 1 53 LEU HD23 H 31.584   6.601  -5.696 1.00 . A A .  87 LEU HD23 1 1 
       13 36142 1 1 53 LEU HG   H 31.814   4.632  -7.041 1.00 . A A .  87 LEU HG   1 1 
       13 36143 1 1 53 LEU N    N 28.411   3.038  -5.499 1.00 . A A .  87 LEU N    1 1 
       13 36144 1 1 53 LEU O    O 30.971   2.013  -7.710 1.00 . A A .  87 LEU O    1 1 
       13 36145 1 1 54 VAL C    C 31.824  -0.280  -6.214 1.00 . A A .  88 VAL C    1 1 
       13 36146 1 1 54 VAL CA   C 32.185   0.987  -5.438 1.00 . A A .  88 VAL CA   1 1 
       13 36147 1 1 54 VAL CB   C 32.639   0.573  -3.999 1.00 . A A .  88 VAL CB   1 1 
       13 36148 1 1 54 VAL CG1  C 33.907  -0.238  -4.067 1.00 . A A .  88 VAL CG1  1 1 
       13 36149 1 1 54 VAL CG2  C 32.865   1.768  -3.115 1.00 . A A .  88 VAL CG2  1 1 
       13 36150 1 1 54 VAL H    H 30.661   2.243  -4.604 1.00 . A A .  88 VAL H    1 1 
       13 36151 1 1 54 VAL HA   H 33.006   1.474  -5.946 1.00 . A A .  88 VAL HA   1 1 
       13 36152 1 1 54 VAL HB   H 31.864  -0.043  -3.565 1.00 . A A .  88 VAL HB   1 1 
       13 36153 1 1 54 VAL HG11 H 34.658   0.403  -4.509 1.00 . A A .  88 VAL HG11 1 1 
       13 36154 1 1 54 VAL HG12 H 33.751  -1.112  -4.682 1.00 . A A .  88 VAL HG12 1 1 
       13 36155 1 1 54 VAL HG13 H 34.213  -0.517  -3.071 1.00 . A A .  88 VAL HG13 1 1 
       13 36156 1 1 54 VAL HG21 H 33.175   1.441  -2.134 1.00 . A A .  88 VAL HG21 1 1 
       13 36157 1 1 54 VAL HG22 H 31.948   2.333  -3.030 1.00 . A A .  88 VAL HG22 1 1 
       13 36158 1 1 54 VAL HG23 H 33.634   2.395  -3.543 1.00 . A A .  88 VAL HG23 1 1 
       13 36159 1 1 54 VAL N    N 31.046   1.920  -5.449 1.00 . A A .  88 VAL N    1 1 
       13 36160 1 1 54 VAL O    O 32.612  -0.768  -7.024 1.00 . A A .  88 VAL O    1 1 
       13 36161 1 1 55 LEU C    C 30.121  -1.794  -8.142 1.00 . A A .  89 LEU C    1 1 
       13 36162 1 1 55 LEU CA   C 30.071  -1.966  -6.632 1.00 . A A .  89 LEU CA   1 1 
       13 36163 1 1 55 LEU CB   C 28.605  -2.184  -6.141 1.00 . A A .  89 LEU CB   1 1 
       13 36164 1 1 55 LEU CD1  C 27.338  -3.300  -8.060 1.00 . A A .  89 LEU CD1  1 1 
       13 36165 1 1 55 LEU CD2  C 28.584  -4.701  -6.436 1.00 . A A .  89 LEU CD2  1 1 
       13 36166 1 1 55 LEU CG   C 27.792  -3.425  -6.623 1.00 . A A .  89 LEU CG   1 1 
       13 36167 1 1 55 LEU H    H 30.050  -0.279  -5.333 1.00 . A A .  89 LEU H    1 1 
       13 36168 1 1 55 LEU HA   H 30.668  -2.817  -6.342 1.00 . A A .  89 LEU HA   1 1 
       13 36169 1 1 55 LEU HB2  H 28.568  -2.153  -5.065 1.00 . A A .  89 LEU HB2  1 1 
       13 36170 1 1 55 LEU HB3  H 28.095  -1.310  -6.520 1.00 . A A .  89 LEU HB3  1 1 
       13 36171 1 1 55 LEU HD11 H 28.204  -3.201  -8.700 1.00 . A A .  89 LEU HD11 1 1 
       13 36172 1 1 55 LEU HD12 H 26.708  -2.429  -8.167 1.00 . A A .  89 LEU HD12 1 1 
       13 36173 1 1 55 LEU HD13 H 26.781  -4.180  -8.345 1.00 . A A .  89 LEU HD13 1 1 
       13 36174 1 1 55 LEU HD21 H 28.802  -4.834  -5.386 1.00 . A A .  89 LEU HD21 1 1 
       13 36175 1 1 55 LEU HD22 H 29.506  -4.643  -6.994 1.00 . A A .  89 LEU HD22 1 1 
       13 36176 1 1 55 LEU HD23 H 28.000  -5.539  -6.788 1.00 . A A .  89 LEU HD23 1 1 
       13 36177 1 1 55 LEU HG   H 26.901  -3.498  -6.017 1.00 . A A .  89 LEU HG   1 1 
       13 36178 1 1 55 LEU N    N 30.607  -0.767  -5.977 1.00 . A A .  89 LEU N    1 1 
       13 36179 1 1 55 LEU O    O 30.602  -2.675  -8.865 1.00 . A A .  89 LEU O    1 1 
       13 36180 1 1 56 GLU C    C 30.911  -0.460 -10.725 1.00 . A A .  90 GLU C    1 1 
       13 36181 1 1 56 GLU CA   C 29.559  -0.319 -10.001 1.00 . A A .  90 GLU CA   1 1 
       13 36182 1 1 56 GLU CB   C 28.986   1.097 -10.181 1.00 . A A .  90 GLU CB   1 1 
       13 36183 1 1 56 GLU CD   C 26.589   0.351 -10.235 1.00 . A A .  90 GLU CD   1 1 
       13 36184 1 1 56 GLU CG   C 27.595   1.283  -9.620 1.00 . A A .  90 GLU CG   1 1 
       13 36185 1 1 56 GLU H    H 29.331   0.003  -7.927 1.00 . A A .  90 GLU H    1 1 
       13 36186 1 1 56 GLU HA   H 28.873  -1.021 -10.451 1.00 . A A .  90 GLU HA   1 1 
       13 36187 1 1 56 GLU HB2  H 29.604   1.808  -9.654 1.00 . A A .  90 GLU HB2  1 1 
       13 36188 1 1 56 GLU HB3  H 28.949   1.354 -11.228 1.00 . A A .  90 GLU HB3  1 1 
       13 36189 1 1 56 GLU HG2  H 27.619   1.110  -8.554 1.00 . A A .  90 GLU HG2  1 1 
       13 36190 1 1 56 GLU HG3  H 27.293   2.301  -9.812 1.00 . A A .  90 GLU HG3  1 1 
       13 36191 1 1 56 GLU N    N 29.646  -0.650  -8.589 1.00 . A A .  90 GLU N    1 1 
       13 36192 1 1 56 GLU O    O 30.992  -1.111 -11.771 1.00 . A A .  90 GLU O    1 1 
       13 36193 1 1 56 GLU OE1  O 26.167   0.599 -11.378 1.00 . A A .  90 GLU OE1  1 1 
       13 36194 1 1 56 GLU OE2  O 26.217  -0.649  -9.585 1.00 . A A .  90 GLU OE2  1 1 
       13 36195 1 1 57 GLN C    C 33.841  -1.361 -10.618 1.00 . A A .  91 GLN C    1 1 
       13 36196 1 1 57 GLN CA   C 33.275   0.046 -10.829 1.00 . A A .  91 GLN CA   1 1 
       13 36197 1 1 57 GLN CB   C 34.249   1.084 -10.259 1.00 . A A .  91 GLN CB   1 1 
       13 36198 1 1 57 GLN CD   C 36.250   0.434 -11.812 1.00 . A A .  91 GLN CD   1 1 
       13 36199 1 1 57 GLN CG   C 35.398   1.544 -11.208 1.00 . A A .  91 GLN CG   1 1 
       13 36200 1 1 57 GLN H    H 31.849   0.614  -9.327 1.00 . A A .  91 GLN H    1 1 
       13 36201 1 1 57 GLN HA   H 33.134   0.215 -11.888 1.00 . A A .  91 GLN HA   1 1 
       13 36202 1 1 57 GLN HB2  H 33.685   1.961  -9.980 1.00 . A A .  91 GLN HB2  1 1 
       13 36203 1 1 57 GLN HB3  H 34.694   0.671  -9.366 1.00 . A A .  91 GLN HB3  1 1 
       13 36204 1 1 57 GLN HE21 H 37.527   0.533 -10.313 1.00 . A A .  91 GLN HE21 1 1 
       13 36205 1 1 57 GLN HE22 H 37.865  -0.640 -11.535 1.00 . A A .  91 GLN HE22 1 1 
       13 36206 1 1 57 GLN HG2  H 34.969   2.104 -12.023 1.00 . A A .  91 GLN HG2  1 1 
       13 36207 1 1 57 GLN HG3  H 36.042   2.207 -10.650 1.00 . A A .  91 GLN HG3  1 1 
       13 36208 1 1 57 GLN N    N 31.969   0.130 -10.174 1.00 . A A .  91 GLN N    1 1 
       13 36209 1 1 57 GLN NE2  N 37.316   0.078 -11.154 1.00 . A A .  91 GLN NE2  1 1 
       13 36210 1 1 57 GLN O    O 34.363  -1.968 -11.543 1.00 . A A .  91 GLN O    1 1 
       13 36211 1 1 57 GLN OE1  O 35.948  -0.076 -12.887 1.00 . A A .  91 GLN OE1  1 1 
       13 36212 1 1 58 PHE C    C 33.770  -4.266  -9.997 1.00 . A A .  92 PHE C    1 1 
       13 36213 1 1 58 PHE CA   C 34.227  -3.194  -9.027 1.00 . A A .  92 PHE CA   1 1 
       13 36214 1 1 58 PHE CB   C 33.831  -3.580  -7.582 1.00 . A A .  92 PHE CB   1 1 
       13 36215 1 1 58 PHE CD1  C 35.644  -5.181  -6.917 1.00 . A A .  92 PHE CD1  1 1 
       13 36216 1 1 58 PHE CD2  C 33.403  -5.986  -7.037 1.00 . A A .  92 PHE CD2  1 1 
       13 36217 1 1 58 PHE CE1  C 36.072  -6.432  -6.543 1.00 . A A .  92 PHE CE1  1 1 
       13 36218 1 1 58 PHE CE2  C 33.834  -7.237  -6.665 1.00 . A A .  92 PHE CE2  1 1 
       13 36219 1 1 58 PHE CG   C 34.301  -4.941  -7.167 1.00 . A A .  92 PHE CG   1 1 
       13 36220 1 1 58 PHE CZ   C 35.163  -7.457  -6.420 1.00 . A A .  92 PHE CZ   1 1 
       13 36221 1 1 58 PHE H    H 33.193  -1.376  -8.710 1.00 . A A .  92 PHE H    1 1 
       13 36222 1 1 58 PHE HA   H 35.303  -3.126  -9.079 1.00 . A A .  92 PHE HA   1 1 
       13 36223 1 1 58 PHE HB2  H 34.229  -2.881  -6.859 1.00 . A A .  92 PHE HB2  1 1 
       13 36224 1 1 58 PHE HB3  H 32.753  -3.576  -7.511 1.00 . A A .  92 PHE HB3  1 1 
       13 36225 1 1 58 PHE HD1  H 36.355  -4.373  -7.016 1.00 . A A .  92 PHE HD1  1 1 
       13 36226 1 1 58 PHE HD2  H 32.355  -5.810  -7.230 1.00 . A A .  92 PHE HD2  1 1 
       13 36227 1 1 58 PHE HE1  H 37.117  -6.625  -6.345 1.00 . A A .  92 PHE HE1  1 1 
       13 36228 1 1 58 PHE HE2  H 33.138  -8.057  -6.562 1.00 . A A .  92 PHE HE2  1 1 
       13 36229 1 1 58 PHE HZ   H 35.495  -8.439  -6.127 1.00 . A A .  92 PHE HZ   1 1 
       13 36230 1 1 58 PHE N    N 33.688  -1.882  -9.392 1.00 . A A .  92 PHE N    1 1 
       13 36231 1 1 58 PHE O    O 34.574  -5.088 -10.449 1.00 . A A .  92 PHE O    1 1 
       13 36232 1 1 59 LEU C    C 32.546  -5.100 -12.655 1.00 . A A .  93 LEU C    1 1 
       13 36233 1 1 59 LEU CA   C 31.970  -5.220 -11.263 1.00 . A A .  93 LEU CA   1 1 
       13 36234 1 1 59 LEU CB   C 30.445  -5.233 -11.284 1.00 . A A .  93 LEU CB   1 1 
       13 36235 1 1 59 LEU CD1  C 28.304  -5.831 -10.116 1.00 . A A .  93 LEU CD1  1 1 
       13 36236 1 1 59 LEU CD2  C 30.481  -6.751  -9.295 1.00 . A A .  93 LEU CD2  1 1 
       13 36237 1 1 59 LEU CG   C 29.788  -5.579  -9.955 1.00 . A A .  93 LEU CG   1 1 
       13 36238 1 1 59 LEU H    H 31.899  -3.564  -9.944 1.00 . A A .  93 LEU H    1 1 
       13 36239 1 1 59 LEU HA   H 32.298  -6.181 -10.899 1.00 . A A .  93 LEU HA   1 1 
       13 36240 1 1 59 LEU HB2  H 30.114  -4.247 -11.577 1.00 . A A .  93 LEU HB2  1 1 
       13 36241 1 1 59 LEU HB3  H 30.103  -5.937 -12.026 1.00 . A A .  93 LEU HB3  1 1 
       13 36242 1 1 59 LEU HD11 H 27.817  -4.944 -10.492 1.00 . A A .  93 LEU HD11 1 1 
       13 36243 1 1 59 LEU HD12 H 27.901  -6.090  -9.145 1.00 . A A .  93 LEU HD12 1 1 
       13 36244 1 1 59 LEU HD13 H 28.145  -6.657 -10.793 1.00 . A A .  93 LEU HD13 1 1 
       13 36245 1 1 59 LEU HD21 H 30.512  -7.583  -9.982 1.00 . A A .  93 LEU HD21 1 1 
       13 36246 1 1 59 LEU HD22 H 29.923  -7.027  -8.414 1.00 . A A .  93 LEU HD22 1 1 
       13 36247 1 1 59 LEU HD23 H 31.486  -6.472  -9.012 1.00 . A A .  93 LEU HD23 1 1 
       13 36248 1 1 59 LEU HG   H 29.890  -4.724  -9.303 1.00 . A A .  93 LEU HG   1 1 
       13 36249 1 1 59 LEU N    N 32.499  -4.241 -10.341 1.00 . A A .  93 LEU N    1 1 
       13 36250 1 1 59 LEU O    O 32.779  -6.104 -13.307 1.00 . A A .  93 LEU O    1 1 
       13 36251 1 1 60 GLY C    C 34.826  -4.009 -14.485 1.00 . A A .  94 GLY C    1 1 
       13 36252 1 1 60 GLY CA   C 33.351  -3.726 -14.430 1.00 . A A .  94 GLY CA   1 1 
       13 36253 1 1 60 GLY H    H 32.701  -3.106 -12.514 1.00 . A A .  94 GLY H    1 1 
       13 36254 1 1 60 GLY HA2  H 32.855  -4.452 -15.058 1.00 . A A .  94 GLY HA2  1 1 
       13 36255 1 1 60 GLY HA3  H 33.155  -2.754 -14.839 1.00 . A A .  94 GLY HA3  1 1 
       13 36256 1 1 60 GLY N    N 32.823  -3.890 -13.095 1.00 . A A .  94 GLY N    1 1 
       13 36257 1 1 60 GLY O    O 35.364  -4.335 -15.542 1.00 . A A .  94 GLY O    1 1 
       13 36258 1 1 61 ALA C    C 37.160  -5.667 -13.432 1.00 . A A .  95 ALA C    1 1 
       13 36259 1 1 61 ALA CA   C 36.897  -4.173 -13.233 1.00 . A A .  95 ALA CA   1 1 
       13 36260 1 1 61 ALA CB   C 37.432  -3.699 -11.884 1.00 . A A .  95 ALA CB   1 1 
       13 36261 1 1 61 ALA H    H 34.986  -3.582 -12.553 1.00 . A A .  95 ALA H    1 1 
       13 36262 1 1 61 ALA HA   H 37.406  -3.628 -14.015 1.00 . A A .  95 ALA HA   1 1 
       13 36263 1 1 61 ALA HB1  H 36.935  -4.239 -11.091 1.00 . A A .  95 ALA HB1  1 1 
       13 36264 1 1 61 ALA HB2  H 37.245  -2.642 -11.767 1.00 . A A .  95 ALA HB2  1 1 
       13 36265 1 1 61 ALA HB3  H 38.495  -3.883 -11.829 1.00 . A A .  95 ALA HB3  1 1 
       13 36266 1 1 61 ALA N    N 35.482  -3.889 -13.344 1.00 . A A .  95 ALA N    1 1 
       13 36267 1 1 61 ALA O    O 38.240  -6.062 -13.869 1.00 . A A .  95 ALA O    1 1 
       13 36268 1 1 62 LEU C    C 36.359  -8.291 -14.773 1.00 . A A .  96 LEU C    1 1 
       13 36269 1 1 62 LEU CA   C 36.218  -7.926 -13.283 1.00 . A A .  96 LEU CA   1 1 
       13 36270 1 1 62 LEU CB   C 34.901  -8.505 -12.785 1.00 . A A .  96 LEU CB   1 1 
       13 36271 1 1 62 LEU CD1  C 33.136  -8.774 -11.056 1.00 . A A .  96 LEU CD1  1 1 
       13 36272 1 1 62 LEU CD2  C 35.477  -9.202 -10.473 1.00 . A A .  96 LEU CD2  1 1 
       13 36273 1 1 62 LEU CG   C 34.565  -8.352 -11.306 1.00 . A A .  96 LEU CG   1 1 
       13 36274 1 1 62 LEU H    H 35.348  -6.093 -12.735 1.00 . A A .  96 LEU H    1 1 
       13 36275 1 1 62 LEU HA   H 37.022  -8.335 -12.695 1.00 . A A .  96 LEU HA   1 1 
       13 36276 1 1 62 LEU HB2  H 34.164  -7.940 -13.329 1.00 . A A .  96 LEU HB2  1 1 
       13 36277 1 1 62 LEU HB3  H 34.813  -9.537 -13.086 1.00 . A A .  96 LEU HB3  1 1 
       13 36278 1 1 62 LEU HD11 H 33.024  -9.817 -11.317 1.00 . A A .  96 LEU HD11 1 1 
       13 36279 1 1 62 LEU HD12 H 32.473  -8.179 -11.667 1.00 . A A .  96 LEU HD12 1 1 
       13 36280 1 1 62 LEU HD13 H 32.889  -8.634 -10.015 1.00 . A A .  96 LEU HD13 1 1 
       13 36281 1 1 62 LEU HD21 H 35.352 -10.239 -10.744 1.00 . A A .  96 LEU HD21 1 1 
       13 36282 1 1 62 LEU HD22 H 35.247  -9.064  -9.427 1.00 . A A .  96 LEU HD22 1 1 
       13 36283 1 1 62 LEU HD23 H 36.501  -8.909 -10.648 1.00 . A A .  96 LEU HD23 1 1 
       13 36284 1 1 62 LEU HG   H 34.700  -7.324 -11.002 1.00 . A A .  96 LEU HG   1 1 
       13 36285 1 1 62 LEU N    N 36.168  -6.477 -13.110 1.00 . A A .  96 LEU N    1 1 
       13 36286 1 1 62 LEU O    O 35.959  -7.507 -15.649 1.00 . A A .  96 LEU O    1 1 
       13 36287 1 1 63 PRO C    C 35.585 -10.301 -16.927 1.00 . A A .  97 PRO C    1 1 
       13 36288 1 1 63 PRO CA   C 36.992  -9.959 -16.468 1.00 . A A .  97 PRO CA   1 1 
       13 36289 1 1 63 PRO CB   C 37.820 -11.256 -16.381 1.00 . A A .  97 PRO CB   1 1 
       13 36290 1 1 63 PRO CD   C 37.511 -10.440 -14.156 1.00 . A A .  97 PRO CD   1 1 
       13 36291 1 1 63 PRO CG   C 38.415 -11.264 -15.023 1.00 . A A .  97 PRO CG   1 1 
       13 36292 1 1 63 PRO HA   H 37.453  -9.245 -17.132 1.00 . A A .  97 PRO HA   1 1 
       13 36293 1 1 63 PRO HB2  H 37.167 -12.104 -16.526 1.00 . A A .  97 PRO HB2  1 1 
       13 36294 1 1 63 PRO HB3  H 38.580 -11.259 -17.147 1.00 . A A .  97 PRO HB3  1 1 
       13 36295 1 1 63 PRO HD2  H 36.743 -11.050 -13.709 1.00 . A A .  97 PRO HD2  1 1 
       13 36296 1 1 63 PRO HD3  H 38.071  -9.955 -13.381 1.00 . A A .  97 PRO HD3  1 1 
       13 36297 1 1 63 PRO HG2  H 38.473 -12.280 -14.659 1.00 . A A .  97 PRO HG2  1 1 
       13 36298 1 1 63 PRO HG3  H 39.398 -10.826 -15.066 1.00 . A A .  97 PRO HG3  1 1 
       13 36299 1 1 63 PRO N    N 36.924  -9.480 -15.091 1.00 . A A .  97 PRO N    1 1 
       13 36300 1 1 63 PRO O    O 34.770 -10.722 -16.098 1.00 . A A .  97 PRO O    1 1 
       13 36301 1 1 64 PRO C    C 33.280 -11.689 -18.268 1.00 . A A .  98 PRO C    1 1 
       13 36302 1 1 64 PRO CA   C 33.937 -10.400 -18.793 1.00 . A A .  98 PRO CA   1 1 
       13 36303 1 1 64 PRO CB   C 34.215 -10.515 -20.285 1.00 . A A .  98 PRO CB   1 1 
       13 36304 1 1 64 PRO CD   C 36.213  -9.658 -19.277 1.00 . A A .  98 PRO CD   1 1 
       13 36305 1 1 64 PRO CG   C 35.354  -9.584 -20.515 1.00 . A A .  98 PRO CG   1 1 
       13 36306 1 1 64 PRO HA   H 33.269  -9.569 -18.617 1.00 . A A .  98 PRO HA   1 1 
       13 36307 1 1 64 PRO HB2  H 34.472 -11.537 -20.522 1.00 . A A .  98 PRO HB2  1 1 
       13 36308 1 1 64 PRO HB3  H 33.342 -10.215 -20.844 1.00 . A A .  98 PRO HB3  1 1 
       13 36309 1 1 64 PRO HD2  H 37.025 -10.355 -19.419 1.00 . A A .  98 PRO HD2  1 1 
       13 36310 1 1 64 PRO HD3  H 36.595  -8.678 -19.031 1.00 . A A .  98 PRO HD3  1 1 
       13 36311 1 1 64 PRO HG2  H 35.915  -9.895 -21.385 1.00 . A A .  98 PRO HG2  1 1 
       13 36312 1 1 64 PRO HG3  H 34.982  -8.581 -20.653 1.00 . A A .  98 PRO HG3  1 1 
       13 36313 1 1 64 PRO N    N 35.275 -10.136 -18.230 1.00 . A A .  98 PRO N    1 1 
       13 36314 1 1 64 PRO O    O 32.110 -11.688 -17.920 1.00 . A A .  98 PRO O    1 1 
       13 36315 1 1 65 GLU C    C 33.068 -14.002 -16.251 1.00 . A A .  99 GLU C    1 1 
       13 36316 1 1 65 GLU CA   C 33.529 -14.050 -17.727 1.00 . A A .  99 GLU CA   1 1 
       13 36317 1 1 65 GLU CB   C 34.555 -15.162 -17.965 1.00 . A A .  99 GLU CB   1 1 
       13 36318 1 1 65 GLU CD   C 36.892 -15.970 -17.623 1.00 . A A .  99 GLU CD   1 1 
       13 36319 1 1 65 GLU CG   C 35.836 -15.025 -17.164 1.00 . A A .  99 GLU CG   1 1 
       13 36320 1 1 65 GLU H    H 34.998 -12.677 -18.432 1.00 . A A .  99 GLU H    1 1 
       13 36321 1 1 65 GLU HA   H 32.655 -14.251 -18.331 1.00 . A A .  99 GLU HA   1 1 
       13 36322 1 1 65 GLU HB2  H 34.103 -16.107 -17.706 1.00 . A A .  99 GLU HB2  1 1 
       13 36323 1 1 65 GLU HB3  H 34.810 -15.176 -19.014 1.00 . A A .  99 GLU HB3  1 1 
       13 36324 1 1 65 GLU HG2  H 36.205 -14.015 -17.239 1.00 . A A .  99 GLU HG2  1 1 
       13 36325 1 1 65 GLU HG3  H 35.608 -15.239 -16.129 1.00 . A A .  99 GLU HG3  1 1 
       13 36326 1 1 65 GLU N    N 34.054 -12.763 -18.178 1.00 . A A .  99 GLU N    1 1 
       13 36327 1 1 65 GLU O    O 31.958 -14.440 -15.933 1.00 . A A .  99 GLU O    1 1 
       13 36328 1 1 65 GLU OE1  O 36.864 -17.151 -17.251 1.00 . A A .  99 GLU OE1  1 1 
       13 36329 1 1 65 GLU OE2  O 37.766 -15.541 -18.388 1.00 . A A .  99 GLU OE2  1 1 
       13 36330 1 1 66 ILE C    C 32.476 -12.284 -13.771 1.00 . A A . 100 ILE C    1 1 
       13 36331 1 1 66 ILE CA   C 33.571 -13.328 -13.960 1.00 . A A . 100 ILE CA   1 1 
       13 36332 1 1 66 ILE CB   C 34.823 -12.931 -13.128 1.00 . A A . 100 ILE CB   1 1 
       13 36333 1 1 66 ILE CD1  C 37.178 -13.708 -12.456 1.00 . A A . 100 ILE CD1  1 1 
       13 36334 1 1 66 ILE CG1  C 35.919 -14.000 -13.246 1.00 . A A . 100 ILE CG1  1 1 
       13 36335 1 1 66 ILE CG2  C 34.468 -12.673 -11.675 1.00 . A A . 100 ILE CG2  1 1 
       13 36336 1 1 66 ILE H    H 34.783 -13.092 -15.642 1.00 . A A . 100 ILE H    1 1 
       13 36337 1 1 66 ILE HA   H 33.213 -14.288 -13.618 1.00 . A A . 100 ILE HA   1 1 
       13 36338 1 1 66 ILE HB   H 35.188 -12.013 -13.555 1.00 . A A . 100 ILE HB   1 1 
       13 36339 1 1 66 ILE HD11 H 37.576 -12.770 -12.812 1.00 . A A . 100 ILE HD11 1 1 
       13 36340 1 1 66 ILE HD12 H 37.891 -14.502 -12.624 1.00 . A A . 100 ILE HD12 1 1 
       13 36341 1 1 66 ILE HD13 H 36.962 -13.641 -11.400 1.00 . A A . 100 ILE HD13 1 1 
       13 36342 1 1 66 ILE HG12 H 35.529 -14.923 -12.854 1.00 . A A . 100 ILE HG12 1 1 
       13 36343 1 1 66 ILE HG13 H 36.191 -14.127 -14.283 1.00 . A A . 100 ILE HG13 1 1 
       13 36344 1 1 66 ILE HG21 H 35.364 -12.411 -11.131 1.00 . A A . 100 ILE HG21 1 1 
       13 36345 1 1 66 ILE HG22 H 34.023 -13.557 -11.242 1.00 . A A . 100 ILE HG22 1 1 
       13 36346 1 1 66 ILE HG23 H 33.773 -11.849 -11.631 1.00 . A A . 100 ILE HG23 1 1 
       13 36347 1 1 66 ILE N    N 33.906 -13.442 -15.367 1.00 . A A . 100 ILE N    1 1 
       13 36348 1 1 66 ILE O    O 31.549 -12.463 -12.972 1.00 . A A . 100 ILE O    1 1 
       13 36349 1 1 67 GLN C    C 30.237 -10.603 -14.875 1.00 . A A . 101 GLN C    1 1 
       13 36350 1 1 67 GLN CA   C 31.628 -10.130 -14.479 1.00 . A A . 101 GLN CA   1 1 
       13 36351 1 1 67 GLN CB   C 32.081  -8.989 -15.374 1.00 . A A . 101 GLN CB   1 1 
       13 36352 1 1 67 GLN CD   C 31.623  -6.663 -16.241 1.00 . A A . 101 GLN CD   1 1 
       13 36353 1 1 67 GLN CG   C 31.136  -7.806 -15.380 1.00 . A A . 101 GLN CG   1 1 
       13 36354 1 1 67 GLN H    H 33.329 -11.156 -15.166 1.00 . A A . 101 GLN H    1 1 
       13 36355 1 1 67 GLN HA   H 31.596  -9.774 -13.460 1.00 . A A . 101 GLN HA   1 1 
       13 36356 1 1 67 GLN HB2  H 33.057  -8.663 -15.052 1.00 . A A . 101 GLN HB2  1 1 
       13 36357 1 1 67 GLN HB3  H 32.165  -9.362 -16.386 1.00 . A A . 101 GLN HB3  1 1 
       13 36358 1 1 67 GLN HE21 H 33.533  -6.993 -15.732 1.00 . A A . 101 GLN HE21 1 1 
       13 36359 1 1 67 GLN HE22 H 33.249  -5.719 -16.831 1.00 . A A . 101 GLN HE22 1 1 
       13 36360 1 1 67 GLN HG2  H 30.166  -8.131 -15.725 1.00 . A A . 101 GLN HG2  1 1 
       13 36361 1 1 67 GLN HG3  H 31.039  -7.454 -14.364 1.00 . A A . 101 GLN HG3  1 1 
       13 36362 1 1 67 GLN N    N 32.576 -11.218 -14.535 1.00 . A A . 101 GLN N    1 1 
       13 36363 1 1 67 GLN NE2  N 32.921  -6.443 -16.265 1.00 . A A . 101 GLN NE2  1 1 
       13 36364 1 1 67 GLN O    O 29.255 -10.249 -14.231 1.00 . A A . 101 GLN O    1 1 
       13 36365 1 1 67 GLN OE1  O 30.823  -5.934 -16.824 1.00 . A A . 101 GLN OE1  1 1 
       13 36366 1 1 68 ALA C    C 28.235 -12.816 -15.328 1.00 . A A . 102 ALA C    1 1 
       13 36367 1 1 68 ALA CA   C 28.908 -11.978 -16.404 1.00 . A A . 102 ALA CA   1 1 
       13 36368 1 1 68 ALA CB   C 29.127 -12.805 -17.661 1.00 . A A . 102 ALA CB   1 1 
       13 36369 1 1 68 ALA H    H 30.997 -11.628 -16.410 1.00 . A A . 102 ALA H    1 1 
       13 36370 1 1 68 ALA HA   H 28.254 -11.153 -16.644 1.00 . A A . 102 ALA HA   1 1 
       13 36371 1 1 68 ALA HB1  H 28.176 -13.157 -18.034 1.00 . A A . 102 ALA HB1  1 1 
       13 36372 1 1 68 ALA HB2  H 29.762 -13.647 -17.431 1.00 . A A . 102 ALA HB2  1 1 
       13 36373 1 1 68 ALA HB3  H 29.604 -12.191 -18.411 1.00 . A A . 102 ALA HB3  1 1 
       13 36374 1 1 68 ALA N    N 30.169 -11.418 -15.922 1.00 . A A . 102 ALA N    1 1 
       13 36375 1 1 68 ALA O    O 27.008 -12.803 -15.199 1.00 . A A . 102 ALA O    1 1 
       13 36376 1 1 69 ARG C    C 27.782 -13.461 -12.454 1.00 . A A . 103 ARG C    1 1 
       13 36377 1 1 69 ARG CA   C 28.536 -14.344 -13.440 1.00 . A A . 103 ARG CA   1 1 
       13 36378 1 1 69 ARG CB   C 29.680 -15.029 -12.693 1.00 . A A . 103 ARG CB   1 1 
       13 36379 1 1 69 ARG CD   C 29.766 -17.105 -14.086 1.00 . A A . 103 ARG CD   1 1 
       13 36380 1 1 69 ARG CG   C 30.554 -15.956 -13.516 1.00 . A A . 103 ARG CG   1 1 
       13 36381 1 1 69 ARG CZ   C 30.177 -19.090 -15.498 1.00 . A A . 103 ARG CZ   1 1 
       13 36382 1 1 69 ARG H    H 30.009 -13.479 -14.715 1.00 . A A . 103 ARG H    1 1 
       13 36383 1 1 69 ARG HA   H 27.872 -15.092 -13.846 1.00 . A A . 103 ARG HA   1 1 
       13 36384 1 1 69 ARG HB2  H 30.315 -14.260 -12.282 1.00 . A A . 103 ARG HB2  1 1 
       13 36385 1 1 69 ARG HB3  H 29.260 -15.596 -11.875 1.00 . A A . 103 ARG HB3  1 1 
       13 36386 1 1 69 ARG HD2  H 29.256 -17.619 -13.285 1.00 . A A . 103 ARG HD2  1 1 
       13 36387 1 1 69 ARG HD3  H 29.047 -16.704 -14.783 1.00 . A A . 103 ARG HD3  1 1 
       13 36388 1 1 69 ARG HE   H 31.590 -17.887 -14.700 1.00 . A A . 103 ARG HE   1 1 
       13 36389 1 1 69 ARG HG2  H 30.987 -15.394 -14.330 1.00 . A A . 103 ARG HG2  1 1 
       13 36390 1 1 69 ARG HG3  H 31.345 -16.345 -12.892 1.00 . A A . 103 ARG HG3  1 1 
       13 36391 1 1 69 ARG HH11 H 28.196 -18.657 -15.243 1.00 . A A . 103 ARG HH11 1 1 
       13 36392 1 1 69 ARG HH12 H 28.501 -20.048 -16.183 1.00 . A A . 103 ARG HH12 1 1 
       13 36393 1 1 69 ARG HH21 H 32.031 -19.827 -15.981 1.00 . A A . 103 ARG HH21 1 1 
       13 36394 1 1 69 ARG HH22 H 30.727 -20.728 -16.585 1.00 . A A . 103 ARG HH22 1 1 
       13 36395 1 1 69 ARG N    N 29.045 -13.522 -14.542 1.00 . A A . 103 ARG N    1 1 
       13 36396 1 1 69 ARG NE   N 30.622 -18.053 -14.793 1.00 . A A . 103 ARG NE   1 1 
       13 36397 1 1 69 ARG NH1  N 28.867 -19.281 -15.652 1.00 . A A . 103 ARG NH1  1 1 
       13 36398 1 1 69 ARG NH2  N 31.036 -19.932 -16.059 1.00 . A A . 103 ARG NH2  1 1 
       13 36399 1 1 69 ARG O    O 26.646 -13.752 -12.066 1.00 . A A . 103 ARG O    1 1 
       13 36400 1 1 70 VAL C    C 26.678 -10.697 -11.756 1.00 . A A . 104 VAL C    1 1 
       13 36401 1 1 70 VAL CA   C 27.853 -11.419 -11.145 1.00 . A A . 104 VAL CA   1 1 
       13 36402 1 1 70 VAL CB   C 28.887 -10.363 -10.732 1.00 . A A . 104 VAL CB   1 1 
       13 36403 1 1 70 VAL CG1  C 28.268  -9.359  -9.778 1.00 . A A . 104 VAL CG1  1 1 
       13 36404 1 1 70 VAL CG2  C 30.110 -11.015 -10.123 1.00 . A A . 104 VAL CG2  1 1 
       13 36405 1 1 70 VAL H    H 29.308 -12.200 -12.456 1.00 . A A . 104 VAL H    1 1 
       13 36406 1 1 70 VAL HA   H 27.536 -11.948 -10.259 1.00 . A A . 104 VAL HA   1 1 
       13 36407 1 1 70 VAL HB   H 29.190  -9.831 -11.623 1.00 . A A . 104 VAL HB   1 1 
       13 36408 1 1 70 VAL HG11 H 27.879  -9.871  -8.911 1.00 . A A . 104 VAL HG11 1 1 
       13 36409 1 1 70 VAL HG12 H 27.459  -8.837 -10.274 1.00 . A A . 104 VAL HG12 1 1 
       13 36410 1 1 70 VAL HG13 H 29.005  -8.639  -9.465 1.00 . A A . 104 VAL HG13 1 1 
       13 36411 1 1 70 VAL HG21 H 30.559 -11.666 -10.858 1.00 . A A . 104 VAL HG21 1 1 
       13 36412 1 1 70 VAL HG22 H 29.821 -11.592  -9.258 1.00 . A A . 104 VAL HG22 1 1 
       13 36413 1 1 70 VAL HG23 H 30.820 -10.252  -9.838 1.00 . A A . 104 VAL HG23 1 1 
       13 36414 1 1 70 VAL N    N 28.417 -12.369 -12.081 1.00 . A A . 104 VAL N    1 1 
       13 36415 1 1 70 VAL O    O 25.662 -10.501 -11.116 1.00 . A A . 104 VAL O    1 1 
       13 36416 1 1 71 GLN C    C 24.511 -10.238 -13.746 1.00 . A A . 105 GLN C    1 1 
       13 36417 1 1 71 GLN CA   C 25.885  -9.548 -13.772 1.00 . A A . 105 GLN CA   1 1 
       13 36418 1 1 71 GLN CB   C 26.394  -9.500 -15.208 1.00 . A A . 105 GLN CB   1 1 
       13 36419 1 1 71 GLN CD   C 26.720  -7.014 -15.605 1.00 . A A . 105 GLN CD   1 1 
       13 36420 1 1 71 GLN CG   C 25.988  -8.290 -16.026 1.00 . A A . 105 GLN CG   1 1 
       13 36421 1 1 71 GLN H    H 27.684 -10.586 -13.442 1.00 . A A . 105 GLN H    1 1 
       13 36422 1 1 71 GLN HA   H 25.798  -8.542 -13.386 1.00 . A A . 105 GLN HA   1 1 
       13 36423 1 1 71 GLN HB2  H 27.471  -9.541 -15.165 1.00 . A A . 105 GLN HB2  1 1 
       13 36424 1 1 71 GLN HB3  H 26.048 -10.392 -15.708 1.00 . A A . 105 GLN HB3  1 1 
       13 36425 1 1 71 GLN HE21 H 28.312  -8.057 -15.081 1.00 . A A . 105 GLN HE21 1 1 
       13 36426 1 1 71 GLN HE22 H 28.439  -6.355 -14.858 1.00 . A A . 105 GLN HE22 1 1 
       13 36427 1 1 71 GLN HG2  H 26.202  -8.481 -17.067 1.00 . A A . 105 GLN HG2  1 1 
       13 36428 1 1 71 GLN HG3  H 24.927  -8.132 -15.901 1.00 . A A . 105 GLN HG3  1 1 
       13 36429 1 1 71 GLN N    N 26.844 -10.328 -12.999 1.00 . A A . 105 GLN N    1 1 
       13 36430 1 1 71 GLN NE2  N 27.938  -7.151 -15.132 1.00 . A A . 105 GLN NE2  1 1 
       13 36431 1 1 71 GLN O    O 23.474  -9.582 -13.669 1.00 . A A . 105 GLN O    1 1 
       13 36432 1 1 71 GLN OE1  O 26.194  -5.914 -15.729 1.00 . A A . 105 GLN OE1  1 1 
       13 36433 1 1 72 GLY C    C 22.637 -12.391 -12.415 1.00 . A A . 106 GLY C    1 1 
       13 36434 1 1 72 GLY CA   C 23.306 -12.329 -13.779 1.00 . A A . 106 GLY CA   1 1 
       13 36435 1 1 72 GLY H    H 25.396 -12.021 -13.836 1.00 . A A . 106 GLY H    1 1 
       13 36436 1 1 72 GLY HA2  H 22.618 -11.881 -14.480 1.00 . A A . 106 GLY HA2  1 1 
       13 36437 1 1 72 GLY HA3  H 23.517 -13.335 -14.109 1.00 . A A . 106 GLY HA3  1 1 
       13 36438 1 1 72 GLY N    N 24.529 -11.565 -13.788 1.00 . A A . 106 GLY N    1 1 
       13 36439 1 1 72 GLY O    O 21.411 -12.277 -12.326 1.00 . A A . 106 GLY O    1 1 
       13 36440 1 1 73 GLN C    C 22.500 -11.314  -9.469 1.00 . A A . 107 GLN C    1 1 
       13 36441 1 1 73 GLN CA   C 22.860 -12.679 -10.007 1.00 . A A . 107 GLN CA   1 1 
       13 36442 1 1 73 GLN CB   C 23.864 -13.316  -9.047 1.00 . A A . 107 GLN CB   1 1 
       13 36443 1 1 73 GLN CD   C 25.260 -15.338  -8.512 1.00 . A A . 107 GLN CD   1 1 
       13 36444 1 1 73 GLN CG   C 24.540 -14.561  -9.576 1.00 . A A . 107 GLN CG   1 1 
       13 36445 1 1 73 GLN H    H 24.401 -12.540 -11.472 1.00 . A A . 107 GLN H    1 1 
       13 36446 1 1 73 GLN HA   H 21.985 -13.309 -10.058 1.00 . A A . 107 GLN HA   1 1 
       13 36447 1 1 73 GLN HB2  H 24.632 -12.589  -8.828 1.00 . A A . 107 GLN HB2  1 1 
       13 36448 1 1 73 GLN HB3  H 23.355 -13.569  -8.128 1.00 . A A . 107 GLN HB3  1 1 
       13 36449 1 1 73 GLN HE21 H 25.503 -13.714  -7.401 1.00 . A A . 107 GLN HE21 1 1 
       13 36450 1 1 73 GLN HE22 H 26.114 -15.200  -6.777 1.00 . A A . 107 GLN HE22 1 1 
       13 36451 1 1 73 GLN HG2  H 23.825 -15.217 -10.045 1.00 . A A . 107 GLN HG2  1 1 
       13 36452 1 1 73 GLN HG3  H 25.283 -14.239 -10.290 1.00 . A A . 107 GLN HG3  1 1 
       13 36453 1 1 73 GLN N    N 23.428 -12.540 -11.350 1.00 . A A . 107 GLN N    1 1 
       13 36454 1 1 73 GLN NE2  N 25.666 -14.680  -7.472 1.00 . A A . 107 GLN NE2  1 1 
       13 36455 1 1 73 GLN O    O 21.447 -11.113  -8.860 1.00 . A A . 107 GLN O    1 1 
       13 36456 1 1 73 GLN OE1  O 25.409 -16.551  -8.621 1.00 . A A . 107 GLN OE1  1 1 
       13 36457 1 1 74 ARG C    C 23.219  -8.897  -7.789 1.00 . A A . 108 ARG C    1 1 
       13 36458 1 1 74 ARG CA   C 23.395  -9.015  -9.313 1.00 . A A . 108 ARG CA   1 1 
       13 36459 1 1 74 ARG CB   C 22.371  -8.160 -10.049 1.00 . A A . 108 ARG CB   1 1 
       13 36460 1 1 74 ARG CD   C 23.875  -6.301 -10.823 1.00 . A A . 108 ARG CD   1 1 
       13 36461 1 1 74 ARG CG   C 22.678  -6.670  -9.951 1.00 . A A . 108 ARG CG   1 1 
       13 36462 1 1 74 ARG CZ   C 24.102  -5.865 -13.274 1.00 . A A . 108 ARG CZ   1 1 
       13 36463 1 1 74 ARG H    H 24.163 -10.671 -10.297 1.00 . A A . 108 ARG H    1 1 
       13 36464 1 1 74 ARG HA   H 24.384  -8.655  -9.554 1.00 . A A . 108 ARG HA   1 1 
       13 36465 1 1 74 ARG HB2  H 22.360  -8.447 -11.090 1.00 . A A . 108 ARG HB2  1 1 
       13 36466 1 1 74 ARG HB3  H 21.395  -8.336  -9.620 1.00 . A A . 108 ARG HB3  1 1 
       13 36467 1 1 74 ARG HD2  H 24.239  -5.307 -10.619 1.00 . A A . 108 ARG HD2  1 1 
       13 36468 1 1 74 ARG HD3  H 24.674  -6.988 -10.593 1.00 . A A . 108 ARG HD3  1 1 
       13 36469 1 1 74 ARG HE   H 22.800  -7.105 -12.410 1.00 . A A . 108 ARG HE   1 1 
       13 36470 1 1 74 ARG HG2  H 21.827  -6.108 -10.302 1.00 . A A . 108 ARG HG2  1 1 
       13 36471 1 1 74 ARG HG3  H 22.911  -6.430  -8.926 1.00 . A A . 108 ARG HG3  1 1 
       13 36472 1 1 74 ARG HH11 H 25.424  -4.669 -12.214 1.00 . A A . 108 ARG HH11 1 1 
       13 36473 1 1 74 ARG HH12 H 25.497  -4.531 -13.912 1.00 . A A . 108 ARG HH12 1 1 
       13 36474 1 1 74 ARG HH21 H 22.909  -6.795 -14.625 1.00 . A A . 108 ARG HH21 1 1 
       13 36475 1 1 74 ARG HH22 H 24.048  -5.722 -15.317 1.00 . A A . 108 ARG HH22 1 1 
       13 36476 1 1 74 ARG N    N 23.402 -10.396  -9.739 1.00 . A A . 108 ARG N    1 1 
       13 36477 1 1 74 ARG NE   N 23.535  -6.474 -12.233 1.00 . A A . 108 ARG NE   1 1 
       13 36478 1 1 74 ARG NH1  N 25.072  -4.958 -13.110 1.00 . A A . 108 ARG NH1  1 1 
       13 36479 1 1 74 ARG NH2  N 23.662  -6.142 -14.488 1.00 . A A . 108 ARG NH2  1 1 
       13 36480 1 1 74 ARG O    O 22.104  -8.773  -7.290 1.00 . A A . 108 ARG O    1 1 
       13 36481 1 1 75 PRO C    C 23.787  -7.561  -5.065 1.00 . A A . 109 PRO C    1 1 
       13 36482 1 1 75 PRO CA   C 24.303  -8.910  -5.556 1.00 . A A . 109 PRO CA   1 1 
       13 36483 1 1 75 PRO CB   C 25.787  -9.064  -5.191 1.00 . A A . 109 PRO CB   1 1 
       13 36484 1 1 75 PRO CD   C 25.684  -9.208  -7.539 1.00 . A A . 109 PRO CD   1 1 
       13 36485 1 1 75 PRO CG   C 26.523  -8.701  -6.425 1.00 . A A . 109 PRO CG   1 1 
       13 36486 1 1 75 PRO HA   H 23.729  -9.709  -5.110 1.00 . A A . 109 PRO HA   1 1 
       13 36487 1 1 75 PRO HB2  H 26.036  -8.413  -4.367 1.00 . A A . 109 PRO HB2  1 1 
       13 36488 1 1 75 PRO HB3  H 25.980 -10.089  -4.913 1.00 . A A . 109 PRO HB3  1 1 
       13 36489 1 1 75 PRO HD2  H 25.886  -8.658  -8.445 1.00 . A A . 109 PRO HD2  1 1 
       13 36490 1 1 75 PRO HD3  H 25.869 -10.260  -7.699 1.00 . A A . 109 PRO HD3  1 1 
       13 36491 1 1 75 PRO HG2  H 26.634  -7.629  -6.485 1.00 . A A . 109 PRO HG2  1 1 
       13 36492 1 1 75 PRO HG3  H 27.492  -9.178  -6.435 1.00 . A A . 109 PRO HG3  1 1 
       13 36493 1 1 75 PRO N    N 24.324  -8.990  -7.033 1.00 . A A . 109 PRO N    1 1 
       13 36494 1 1 75 PRO O    O 22.973  -7.477  -4.142 1.00 . A A . 109 PRO O    1 1 
       13 36495 1 1 76 GLY C    C 24.762  -4.512  -4.340 1.00 . A A . 110 GLY C    1 1 
       13 36496 1 1 76 GLY CA   C 23.879  -5.175  -5.377 1.00 . A A . 110 GLY CA   1 1 
       13 36497 1 1 76 GLY H    H 24.960  -6.702  -6.371 1.00 . A A . 110 GLY H    1 1 
       13 36498 1 1 76 GLY HA2  H 23.910  -4.587  -6.282 1.00 . A A . 110 GLY HA2  1 1 
       13 36499 1 1 76 GLY HA3  H 22.864  -5.193  -5.011 1.00 . A A . 110 GLY HA3  1 1 
       13 36500 1 1 76 GLY N    N 24.285  -6.521  -5.687 1.00 . A A . 110 GLY N    1 1 
       13 36501 1 1 76 GLY O    O 24.701  -3.292  -4.150 1.00 . A A . 110 GLY O    1 1 
       13 36502 1 1 77 SER C    C 27.931  -5.277  -3.035 1.00 . A A . 111 SER C    1 1 
       13 36503 1 1 77 SER CA   C 26.511  -4.779  -2.740 1.00 . A A . 111 SER CA   1 1 
       13 36504 1 1 77 SER CB   C 26.041  -5.160  -1.343 1.00 . A A . 111 SER CB   1 1 
       13 36505 1 1 77 SER H    H 25.609  -6.253  -3.863 1.00 . A A . 111 SER H    1 1 
       13 36506 1 1 77 SER HA   H 26.495  -3.703  -2.831 1.00 . A A . 111 SER HA   1 1 
       13 36507 1 1 77 SER HB2  H 26.802  -4.892  -0.626 1.00 . A A . 111 SER HB2  1 1 
       13 36508 1 1 77 SER HB3  H 25.128  -4.628  -1.116 1.00 . A A . 111 SER HB3  1 1 
       13 36509 1 1 77 SER HG   H 25.247  -6.679  -0.469 1.00 . A A . 111 SER HG   1 1 
       13 36510 1 1 77 SER N    N 25.597  -5.286  -3.711 1.00 . A A . 111 SER N    1 1 
       13 36511 1 1 77 SER O    O 28.121  -6.449  -3.416 1.00 . A A . 111 SER O    1 1 
       13 36512 1 1 77 SER OG   O 25.794  -6.551  -1.253 1.00 . A A . 111 SER OG   1 1 
       13 36513 1 1 78 PRO C    C 30.879  -5.927  -2.513 1.00 . A A . 112 PRO C    1 1 
       13 36514 1 1 78 PRO CA   C 30.347  -4.684  -3.212 1.00 . A A . 112 PRO CA   1 1 
       13 36515 1 1 78 PRO CB   C 31.099  -3.464  -2.686 1.00 . A A . 112 PRO CB   1 1 
       13 36516 1 1 78 PRO CD   C 28.769  -2.971  -2.491 1.00 . A A . 112 PRO CD   1 1 
       13 36517 1 1 78 PRO CG   C 30.123  -2.361  -2.699 1.00 . A A . 112 PRO CG   1 1 
       13 36518 1 1 78 PRO HA   H 30.527  -4.771  -4.274 1.00 . A A . 112 PRO HA   1 1 
       13 36519 1 1 78 PRO HB2  H 31.448  -3.664  -1.683 1.00 . A A . 112 PRO HB2  1 1 
       13 36520 1 1 78 PRO HB3  H 31.939  -3.254  -3.330 1.00 . A A . 112 PRO HB3  1 1 
       13 36521 1 1 78 PRO HD2  H 28.466  -2.898  -1.457 1.00 . A A . 112 PRO HD2  1 1 
       13 36522 1 1 78 PRO HD3  H 28.062  -2.461  -3.130 1.00 . A A . 112 PRO HD3  1 1 
       13 36523 1 1 78 PRO HG2  H 30.347  -1.666  -1.903 1.00 . A A . 112 PRO HG2  1 1 
       13 36524 1 1 78 PRO HG3  H 30.162  -1.853  -3.651 1.00 . A A . 112 PRO HG3  1 1 
       13 36525 1 1 78 PRO N    N 28.938  -4.380  -2.912 1.00 . A A . 112 PRO N    1 1 
       13 36526 1 1 78 PRO O    O 31.526  -6.749  -3.128 1.00 . A A . 112 PRO O    1 1 
       13 36527 1 1 79 GLU C    C 30.510  -8.504  -0.794 1.00 . A A . 113 GLU C    1 1 
       13 36528 1 1 79 GLU CA   C 31.123  -7.153  -0.434 1.00 . A A . 113 GLU CA   1 1 
       13 36529 1 1 79 GLU CB   C 30.977  -6.803   1.035 1.00 . A A . 113 GLU CB   1 1 
       13 36530 1 1 79 GLU CD   C 31.488  -5.025   2.780 1.00 . A A . 113 GLU CD   1 1 
       13 36531 1 1 79 GLU CG   C 31.744  -5.530   1.384 1.00 . A A . 113 GLU CG   1 1 
       13 36532 1 1 79 GLU H    H 29.984  -5.406  -0.823 1.00 . A A . 113 GLU H    1 1 
       13 36533 1 1 79 GLU HA   H 32.179  -7.246  -0.660 1.00 . A A . 113 GLU HA   1 1 
       13 36534 1 1 79 GLU HB2  H 29.931  -6.658   1.265 1.00 . A A . 113 GLU HB2  1 1 
       13 36535 1 1 79 GLU HB3  H 31.368  -7.609   1.637 1.00 . A A . 113 GLU HB3  1 1 
       13 36536 1 1 79 GLU HG2  H 32.792  -5.775   1.296 1.00 . A A . 113 GLU HG2  1 1 
       13 36537 1 1 79 GLU HG3  H 31.525  -4.759   0.660 1.00 . A A . 113 GLU HG3  1 1 
       13 36538 1 1 79 GLU N    N 30.583  -6.061  -1.245 1.00 . A A . 113 GLU N    1 1 
       13 36539 1 1 79 GLU O    O 31.175  -9.536  -0.710 1.00 . A A . 113 GLU O    1 1 
       13 36540 1 1 79 GLU OE1  O 30.515  -4.261   2.975 1.00 . A A . 113 GLU OE1  1 1 
       13 36541 1 1 79 GLU OE2  O 32.265  -5.365   3.702 1.00 . A A . 113 GLU OE2  1 1 
       13 36542 1 1 80 GLU C    C 29.228 -10.070  -3.011 1.00 . A A . 114 GLU C    1 1 
       13 36543 1 1 80 GLU CA   C 28.599  -9.677  -1.678 1.00 . A A . 114 GLU CA   1 1 
       13 36544 1 1 80 GLU CB   C 27.100  -9.388  -1.825 1.00 . A A . 114 GLU CB   1 1 
       13 36545 1 1 80 GLU CD   C 26.180 -11.699  -1.267 1.00 . A A . 114 GLU CD   1 1 
       13 36546 1 1 80 GLU CG   C 26.216 -10.559  -2.254 1.00 . A A . 114 GLU CG   1 1 
       13 36547 1 1 80 GLU H    H 28.749  -7.662  -1.288 1.00 . A A . 114 GLU H    1 1 
       13 36548 1 1 80 GLU HA   H 28.757 -10.461  -0.954 1.00 . A A . 114 GLU HA   1 1 
       13 36549 1 1 80 GLU HB2  H 26.732  -9.036  -0.874 1.00 . A A . 114 GLU HB2  1 1 
       13 36550 1 1 80 GLU HB3  H 26.987  -8.592  -2.546 1.00 . A A . 114 GLU HB3  1 1 
       13 36551 1 1 80 GLU HG2  H 25.208 -10.186  -2.371 1.00 . A A . 114 GLU HG2  1 1 
       13 36552 1 1 80 GLU HG3  H 26.565 -10.915  -3.212 1.00 . A A . 114 GLU HG3  1 1 
       13 36553 1 1 80 GLU N    N 29.263  -8.489  -1.234 1.00 . A A . 114 GLU N    1 1 
       13 36554 1 1 80 GLU O    O 29.572 -11.222  -3.223 1.00 . A A . 114 GLU O    1 1 
       13 36555 1 1 80 GLU OE1  O 25.562 -11.543  -0.193 1.00 . A A . 114 GLU OE1  1 1 
       13 36556 1 1 80 GLU OE2  O 26.746 -12.771  -1.549 1.00 . A A . 114 GLU OE2  1 1 
       13 36557 1 1 81 ALA C    C 31.489  -9.786  -4.985 1.00 . A A . 115 ALA C    1 1 
       13 36558 1 1 81 ALA CA   C 30.074  -9.263  -5.173 1.00 . A A . 115 ALA CA   1 1 
       13 36559 1 1 81 ALA CB   C 30.108  -7.969  -5.945 1.00 . A A . 115 ALA CB   1 1 
       13 36560 1 1 81 ALA H    H 29.127  -8.151  -3.673 1.00 . A A . 115 ALA H    1 1 
       13 36561 1 1 81 ALA HA   H 29.497  -9.981  -5.735 1.00 . A A . 115 ALA HA   1 1 
       13 36562 1 1 81 ALA HB1  H 30.675  -7.235  -5.391 1.00 . A A . 115 ALA HB1  1 1 
       13 36563 1 1 81 ALA HB2  H 29.102  -7.609  -6.107 1.00 . A A . 115 ALA HB2  1 1 
       13 36564 1 1 81 ALA HB3  H 30.592  -8.149  -6.893 1.00 . A A . 115 ALA HB3  1 1 
       13 36565 1 1 81 ALA N    N 29.427  -9.063  -3.887 1.00 . A A . 115 ALA N    1 1 
       13 36566 1 1 81 ALA O    O 31.918 -10.703  -5.680 1.00 . A A . 115 ALA O    1 1 
       13 36567 1 1 82 ALA C    C 33.611 -11.055  -3.290 1.00 . A A . 116 ALA C    1 1 
       13 36568 1 1 82 ALA CA   C 33.553  -9.590  -3.690 1.00 . A A . 116 ALA CA   1 1 
       13 36569 1 1 82 ALA CB   C 34.093  -8.698  -2.570 1.00 . A A . 116 ALA CB   1 1 
       13 36570 1 1 82 ALA H    H 31.779  -8.461  -3.530 1.00 . A A . 116 ALA H    1 1 
       13 36571 1 1 82 ALA HA   H 34.162  -9.437  -4.569 1.00 . A A . 116 ALA HA   1 1 
       13 36572 1 1 82 ALA HB1  H 33.467  -8.808  -1.695 1.00 . A A . 116 ALA HB1  1 1 
       13 36573 1 1 82 ALA HB2  H 34.093  -7.665  -2.880 1.00 . A A . 116 ALA HB2  1 1 
       13 36574 1 1 82 ALA HB3  H 35.105  -8.976  -2.299 1.00 . A A . 116 ALA HB3  1 1 
       13 36575 1 1 82 ALA N    N 32.194  -9.204  -4.025 1.00 . A A . 116 ALA N    1 1 
       13 36576 1 1 82 ALA O    O 34.542 -11.749  -3.612 1.00 . A A . 116 ALA O    1 1 
       13 36577 1 1 83 ALA C    C 32.144 -13.809  -3.332 1.00 . A A . 117 ALA C    1 1 
       13 36578 1 1 83 ALA CA   C 32.497 -12.878  -2.166 1.00 . A A . 117 ALA CA   1 1 
       13 36579 1 1 83 ALA CB   C 31.479 -13.001  -1.050 1.00 . A A . 117 ALA CB   1 1 
       13 36580 1 1 83 ALA H    H 31.913 -10.847  -2.384 1.00 . A A . 117 ALA H    1 1 
       13 36581 1 1 83 ALA HA   H 33.464 -13.170  -1.780 1.00 . A A . 117 ALA HA   1 1 
       13 36582 1 1 83 ALA HB1  H 30.504 -12.735  -1.429 1.00 . A A . 117 ALA HB1  1 1 
       13 36583 1 1 83 ALA HB2  H 31.746 -12.335  -0.243 1.00 . A A . 117 ALA HB2  1 1 
       13 36584 1 1 83 ALA HB3  H 31.458 -14.019  -0.688 1.00 . A A . 117 ALA HB3  1 1 
       13 36585 1 1 83 ALA N    N 32.605 -11.497  -2.604 1.00 . A A . 117 ALA N    1 1 
       13 36586 1 1 83 ALA O    O 32.602 -14.957  -3.378 1.00 . A A . 117 ALA O    1 1 
       13 36587 1 1 84 LEU C    C 32.206 -14.398  -6.245 1.00 . A A . 118 LEU C    1 1 
       13 36588 1 1 84 LEU CA   C 30.953 -14.120  -5.443 1.00 . A A . 118 LEU CA   1 1 
       13 36589 1 1 84 LEU CB   C 30.027 -13.331  -6.391 1.00 . A A . 118 LEU CB   1 1 
       13 36590 1 1 84 LEU CD1  C 28.122 -11.846  -6.901 1.00 . A A . 118 LEU CD1  1 1 
       13 36591 1 1 84 LEU CD2  C 27.917 -13.410  -5.023 1.00 . A A . 118 LEU CD2  1 1 
       13 36592 1 1 84 LEU CG   C 28.865 -12.548  -5.800 1.00 . A A . 118 LEU CG   1 1 
       13 36593 1 1 84 LEU H    H 30.993 -12.400  -4.172 1.00 . A A . 118 LEU H    1 1 
       13 36594 1 1 84 LEU HA   H 30.467 -15.032  -5.133 1.00 . A A . 118 LEU HA   1 1 
       13 36595 1 1 84 LEU HB2  H 30.642 -12.625  -6.929 1.00 . A A . 118 LEU HB2  1 1 
       13 36596 1 1 84 LEU HB3  H 29.629 -14.029  -7.112 1.00 . A A . 118 LEU HB3  1 1 
       13 36597 1 1 84 LEU HD11 H 28.788 -11.173  -7.418 1.00 . A A . 118 LEU HD11 1 1 
       13 36598 1 1 84 LEU HD12 H 27.307 -11.285  -6.469 1.00 . A A . 118 LEU HD12 1 1 
       13 36599 1 1 84 LEU HD13 H 27.729 -12.573  -7.596 1.00 . A A . 118 LEU HD13 1 1 
       13 36600 1 1 84 LEU HD21 H 27.413 -14.086  -5.702 1.00 . A A . 118 LEU HD21 1 1 
       13 36601 1 1 84 LEU HD22 H 27.225 -12.731  -4.541 1.00 . A A . 118 LEU HD22 1 1 
       13 36602 1 1 84 LEU HD23 H 28.461 -13.951  -4.262 1.00 . A A . 118 LEU HD23 1 1 
       13 36603 1 1 84 LEU HG   H 29.273 -11.799  -5.138 1.00 . A A . 118 LEU HG   1 1 
       13 36604 1 1 84 LEU N    N 31.338 -13.313  -4.280 1.00 . A A . 118 LEU N    1 1 
       13 36605 1 1 84 LEU O    O 32.535 -15.538  -6.560 1.00 . A A . 118 LEU O    1 1 
       13 36606 1 1 85 VAL C    C 35.254 -14.084  -6.614 1.00 . A A . 119 VAL C    1 1 
       13 36607 1 1 85 VAL CA   C 34.121 -13.385  -7.326 1.00 . A A . 119 VAL CA   1 1 
       13 36608 1 1 85 VAL CB   C 34.537 -12.007  -7.873 1.00 . A A . 119 VAL CB   1 1 
       13 36609 1 1 85 VAL CG1  C 33.391 -11.405  -8.648 1.00 . A A . 119 VAL CG1  1 1 
       13 36610 1 1 85 VAL CG2  C 34.964 -11.068  -6.786 1.00 . A A . 119 VAL CG2  1 1 
       13 36611 1 1 85 VAL H    H 32.646 -12.467  -6.137 1.00 . A A . 119 VAL H    1 1 
       13 36612 1 1 85 VAL HA   H 33.848 -14.012  -8.160 1.00 . A A . 119 VAL HA   1 1 
       13 36613 1 1 85 VAL HB   H 35.370 -12.173  -8.540 1.00 . A A . 119 VAL HB   1 1 
       13 36614 1 1 85 VAL HG11 H 33.134 -12.048  -9.476 1.00 . A A . 119 VAL HG11 1 1 
       13 36615 1 1 85 VAL HG12 H 33.678 -10.433  -9.020 1.00 . A A . 119 VAL HG12 1 1 
       13 36616 1 1 85 VAL HG13 H 32.535 -11.298  -7.997 1.00 . A A . 119 VAL HG13 1 1 
       13 36617 1 1 85 VAL HG21 H 35.231 -10.123  -7.235 1.00 . A A . 119 VAL HG21 1 1 
       13 36618 1 1 85 VAL HG22 H 35.817 -11.481  -6.269 1.00 . A A . 119 VAL HG22 1 1 
       13 36619 1 1 85 VAL HG23 H 34.147 -10.922  -6.096 1.00 . A A . 119 VAL HG23 1 1 
       13 36620 1 1 85 VAL N    N 32.936 -13.330  -6.510 1.00 . A A . 119 VAL N    1 1 
       13 36621 1 1 85 VAL O    O 36.104 -14.713  -7.244 1.00 . A A . 119 VAL O    1 1 
       13 36622 1 1 86 ASP C    C 36.207 -16.128  -4.711 1.00 . A A . 120 ASP C    1 1 
       13 36623 1 1 86 ASP CA   C 36.212 -14.633  -4.423 1.00 . A A . 120 ASP CA   1 1 
       13 36624 1 1 86 ASP CB   C 35.849 -14.376  -2.959 1.00 . A A . 120 ASP CB   1 1 
       13 36625 1 1 86 ASP CG   C 36.802 -14.995  -1.984 1.00 . A A . 120 ASP CG   1 1 
       13 36626 1 1 86 ASP H    H 34.592 -13.358  -4.893 1.00 . A A . 120 ASP H    1 1 
       13 36627 1 1 86 ASP HA   H 37.194 -14.232  -4.621 1.00 . A A . 120 ASP HA   1 1 
       13 36628 1 1 86 ASP HB2  H 35.836 -13.310  -2.781 1.00 . A A . 120 ASP HB2  1 1 
       13 36629 1 1 86 ASP HB3  H 34.861 -14.774  -2.775 1.00 . A A . 120 ASP HB3  1 1 
       13 36630 1 1 86 ASP N    N 35.259 -13.956  -5.296 1.00 . A A . 120 ASP N    1 1 
       13 36631 1 1 86 ASP O    O 37.251 -16.770  -4.724 1.00 . A A . 120 ASP O    1 1 
       13 36632 1 1 86 ASP OD1  O 37.949 -14.553  -1.921 1.00 . A A . 120 ASP OD1  1 1 
       13 36633 1 1 86 ASP OD2  O 36.401 -15.891  -1.224 1.00 . A A . 120 ASP OD2  1 1 
       13 36634 1 1 87 GLY C    C 35.120 -18.253  -6.832 1.00 . A A . 121 GLY C    1 1 
       13 36635 1 1 87 GLY CA   C 34.915 -18.049  -5.334 1.00 . A A . 121 GLY CA   1 1 
       13 36636 1 1 87 GLY H    H 34.222 -16.112  -4.875 1.00 . A A . 121 GLY H    1 1 
       13 36637 1 1 87 GLY HA2  H 35.670 -18.608  -4.802 1.00 . A A . 121 GLY HA2  1 1 
       13 36638 1 1 87 GLY HA3  H 33.939 -18.416  -5.055 1.00 . A A . 121 GLY HA3  1 1 
       13 36639 1 1 87 GLY N    N 35.028 -16.665  -4.959 1.00 . A A . 121 GLY N    1 1 
       13 36640 1 1 87 GLY O    O 35.763 -19.211  -7.251 1.00 . A A . 121 GLY O    1 1 
       13 36641 1 1 88 LEU C    C 36.092 -17.441  -9.645 1.00 . A A . 122 LEU C    1 1 
       13 36642 1 1 88 LEU CA   C 34.662 -17.406  -9.118 1.00 . A A . 122 LEU CA   1 1 
       13 36643 1 1 88 LEU CB   C 33.920 -16.236  -9.761 1.00 . A A . 122 LEU CB   1 1 
       13 36644 1 1 88 LEU CD1  C 31.849 -14.880 -10.065 1.00 . A A . 122 LEU CD1  1 1 
       13 36645 1 1 88 LEU CD2  C 31.708 -17.362 -10.066 1.00 . A A . 122 LEU CD2  1 1 
       13 36646 1 1 88 LEU CG   C 32.423 -16.155  -9.488 1.00 . A A . 122 LEU CG   1 1 
       13 36647 1 1 88 LEU H    H 34.088 -16.592  -7.223 1.00 . A A . 122 LEU H    1 1 
       13 36648 1 1 88 LEU HA   H 34.172 -18.319  -9.419 1.00 . A A . 122 LEU HA   1 1 
       13 36649 1 1 88 LEU HB2  H 34.393 -15.321  -9.444 1.00 . A A . 122 LEU HB2  1 1 
       13 36650 1 1 88 LEU HB3  H 34.060 -16.319 -10.830 1.00 . A A . 122 LEU HB3  1 1 
       13 36651 1 1 88 LEU HD11 H 32.317 -14.025  -9.600 1.00 . A A . 122 LEU HD11 1 1 
       13 36652 1 1 88 LEU HD12 H 30.784 -14.847  -9.886 1.00 . A A . 122 LEU HD12 1 1 
       13 36653 1 1 88 LEU HD13 H 32.041 -14.860 -11.126 1.00 . A A . 122 LEU HD13 1 1 
       13 36654 1 1 88 LEU HD21 H 30.649 -17.278  -9.876 1.00 . A A . 122 LEU HD21 1 1 
       13 36655 1 1 88 LEU HD22 H 32.088 -18.256  -9.597 1.00 . A A . 122 LEU HD22 1 1 
       13 36656 1 1 88 LEU HD23 H 31.884 -17.415 -11.130 1.00 . A A . 122 LEU HD23 1 1 
       13 36657 1 1 88 LEU HG   H 32.260 -16.143  -8.420 1.00 . A A . 122 LEU HG   1 1 
       13 36658 1 1 88 LEU N    N 34.581 -17.336  -7.636 1.00 . A A . 122 LEU N    1 1 
       13 36659 1 1 88 LEU O    O 36.342 -17.987 -10.706 1.00 . A A . 122 LEU O    1 1 
       13 36660 1 1 89 ARG C    C 39.125 -18.170  -9.192 1.00 . A A . 123 ARG C    1 1 
       13 36661 1 1 89 ARG CA   C 38.412 -16.820  -9.334 1.00 . A A . 123 ARG CA   1 1 
       13 36662 1 1 89 ARG CB   C 39.179 -15.726  -8.586 1.00 . A A . 123 ARG CB   1 1 
       13 36663 1 1 89 ARG CD   C 39.903 -14.750  -6.404 1.00 . A A . 123 ARG CD   1 1 
       13 36664 1 1 89 ARG CG   C 39.132 -15.858  -7.076 1.00 . A A . 123 ARG CG   1 1 
       13 36665 1 1 89 ARG CZ   C 40.741 -14.471  -4.064 1.00 . A A . 123 ARG CZ   1 1 
       13 36666 1 1 89 ARG H    H 36.742 -16.436  -8.069 1.00 . A A . 123 ARG H    1 1 
       13 36667 1 1 89 ARG HA   H 38.404 -16.564 -10.383 1.00 . A A . 123 ARG HA   1 1 
       13 36668 1 1 89 ARG HB2  H 40.214 -15.756  -8.893 1.00 . A A . 123 ARG HB2  1 1 
       13 36669 1 1 89 ARG HB3  H 38.761 -14.767  -8.857 1.00 . A A . 123 ARG HB3  1 1 
       13 36670 1 1 89 ARG HD2  H 40.942 -14.848  -6.683 1.00 . A A . 123 ARG HD2  1 1 
       13 36671 1 1 89 ARG HD3  H 39.514 -13.812  -6.776 1.00 . A A . 123 ARG HD3  1 1 
       13 36672 1 1 89 ARG HE   H 38.876 -15.031  -4.609 1.00 . A A . 123 ARG HE   1 1 
       13 36673 1 1 89 ARG HG2  H 38.104 -15.813  -6.747 1.00 . A A . 123 ARG HG2  1 1 
       13 36674 1 1 89 ARG HG3  H 39.558 -16.808  -6.793 1.00 . A A . 123 ARG HG3  1 1 
       13 36675 1 1 89 ARG HH11 H 42.271 -14.430  -5.440 1.00 . A A . 123 ARG HH11 1 1 
       13 36676 1 1 89 ARG HH12 H 42.742 -14.069  -3.854 1.00 . A A . 123 ARG HH12 1 1 
       13 36677 1 1 89 ARG HH21 H 39.529 -14.544  -2.412 1.00 . A A . 123 ARG HH21 1 1 
       13 36678 1 1 89 ARG HH22 H 41.155 -14.158  -2.084 1.00 . A A . 123 ARG HH22 1 1 
       13 36679 1 1 89 ARG N    N 37.015 -16.864  -8.910 1.00 . A A . 123 ARG N    1 1 
       13 36680 1 1 89 ARG NE   N 39.770 -14.792  -4.938 1.00 . A A . 123 ARG NE   1 1 
       13 36681 1 1 89 ARG NH1  N 41.991 -14.310  -4.472 1.00 . A A . 123 ARG NH1  1 1 
       13 36682 1 1 89 ARG NH2  N 40.460 -14.383  -2.773 1.00 . A A . 123 ARG NH2  1 1 
       13 36683 1 1 89 ARG O    O 40.091 -18.421  -9.900 1.00 . A A . 123 ARG O    1 1 
       13 36684 1 1 90 ARG C    C 40.719 -20.217  -7.576 1.00 . A A . 124 ARG C    1 1 
       13 36685 1 1 90 ARG CA   C 39.250 -20.351  -8.011 1.00 . A A . 124 ARG CA   1 1 
       13 36686 1 1 90 ARG CB   C 39.154 -21.367  -9.191 1.00 . A A . 124 ARG CB   1 1 
       13 36687 1 1 90 ARG CD   C 36.692 -21.028  -9.805 1.00 . A A . 124 ARG CD   1 1 
       13 36688 1 1 90 ARG CG   C 37.788 -22.019  -9.484 1.00 . A A . 124 ARG CG   1 1 
       13 36689 1 1 90 ARG CZ   C 34.222 -21.361 -10.051 1.00 . A A . 124 ARG CZ   1 1 
       13 36690 1 1 90 ARG H    H 37.809 -18.772  -7.818 1.00 . A A . 124 ARG H    1 1 
       13 36691 1 1 90 ARG HA   H 38.707 -20.750  -7.167 1.00 . A A . 124 ARG HA   1 1 
       13 36692 1 1 90 ARG HB2  H 39.453 -20.853 -10.092 1.00 . A A . 124 ARG HB2  1 1 
       13 36693 1 1 90 ARG HB3  H 39.875 -22.151  -9.010 1.00 . A A . 124 ARG HB3  1 1 
       13 36694 1 1 90 ARG HD2  H 36.444 -20.484  -8.905 1.00 . A A . 124 ARG HD2  1 1 
       13 36695 1 1 90 ARG HD3  H 37.054 -20.337 -10.552 1.00 . A A . 124 ARG HD3  1 1 
       13 36696 1 1 90 ARG HE   H 35.665 -22.423 -10.964 1.00 . A A . 124 ARG HE   1 1 
       13 36697 1 1 90 ARG HG2  H 37.897 -22.680 -10.330 1.00 . A A . 124 ARG HG2  1 1 
       13 36698 1 1 90 ARG HG3  H 37.500 -22.600  -8.620 1.00 . A A . 124 ARG HG3  1 1 
       13 36699 1 1 90 ARG HH11 H 34.666 -20.119  -8.490 1.00 . A A . 124 ARG HH11 1 1 
       13 36700 1 1 90 ARG HH12 H 32.998 -20.248  -8.854 1.00 . A A . 124 ARG HH12 1 1 
       13 36701 1 1 90 ARG HH21 H 33.442 -22.602 -11.455 1.00 . A A . 124 ARG HH21 1 1 
       13 36702 1 1 90 ARG HH22 H 32.261 -21.714 -10.608 1.00 . A A . 124 ARG HH22 1 1 
       13 36703 1 1 90 ARG N    N 38.625 -19.031  -8.297 1.00 . A A . 124 ARG N    1 1 
       13 36704 1 1 90 ARG NE   N 35.487 -21.700 -10.317 1.00 . A A . 124 ARG NE   1 1 
       13 36705 1 1 90 ARG NH1  N 33.942 -20.516  -9.065 1.00 . A A . 124 ARG NH1  1 1 
       13 36706 1 1 90 ARG NH2  N 33.234 -21.924 -10.743 1.00 . A A . 124 ARG NH2  1 1 
       13 36707 1 1 90 ARG O    O 41.639 -20.350  -8.396 1.00 . A A . 124 ARG O    1 1 
       13 36708 1 1 91 GLU C    C 42.337 -20.499  -4.409 1.00 . A A . 125 GLU C    1 1 
       13 36709 1 1 91 GLU CA   C 42.278 -19.800  -5.769 1.00 . A A . 125 GLU CA   1 1 
       13 36710 1 1 91 GLU CB   C 42.773 -18.330  -5.692 1.00 . A A . 125 GLU CB   1 1 
       13 36711 1 1 91 GLU CD   C 43.564 -16.307  -7.030 1.00 . A A . 125 GLU CD   1 1 
       13 36712 1 1 91 GLU CG   C 42.863 -17.646  -7.058 1.00 . A A . 125 GLU CG   1 1 
       13 36713 1 1 91 GLU H    H 40.184 -19.761  -5.701 1.00 . A A . 125 GLU H    1 1 
       13 36714 1 1 91 GLU HA   H 42.915 -20.359  -6.440 1.00 . A A . 125 GLU HA   1 1 
       13 36715 1 1 91 GLU HB2  H 42.088 -17.767  -5.077 1.00 . A A . 125 GLU HB2  1 1 
       13 36716 1 1 91 GLU HB3  H 43.750 -18.307  -5.235 1.00 . A A . 125 GLU HB3  1 1 
       13 36717 1 1 91 GLU HG2  H 43.406 -18.295  -7.728 1.00 . A A . 125 GLU HG2  1 1 
       13 36718 1 1 91 GLU HG3  H 41.861 -17.510  -7.437 1.00 . A A . 125 GLU HG3  1 1 
       13 36719 1 1 91 GLU N    N 40.936 -19.909  -6.315 1.00 . A A . 125 GLU N    1 1 
       13 36720 1 1 91 GLU O    O 41.344 -20.530  -3.684 1.00 . A A . 125 GLU O    1 1 
       13 36721 1 1 91 GLU OE1  O 42.930 -15.296  -6.718 1.00 . A A . 125 GLU OE1  1 1 
       13 36722 1 1 91 GLU OE2  O 44.772 -16.262  -7.363 1.00 . A A . 125 GLU OE2  1 1 
       13 36723 1 1 92 PRO C    C 43.715 -21.050  -1.515 1.00 . A A . 126 PRO C    1 1 
       13 36724 1 1 92 PRO CA   C 43.634 -21.875  -2.813 1.00 . A A . 126 PRO CA   1 1 
       13 36725 1 1 92 PRO CB   C 44.939 -22.629  -3.044 1.00 . A A . 126 PRO CB   1 1 
       13 36726 1 1 92 PRO CD   C 44.765 -21.018  -4.795 1.00 . A A . 126 PRO CD   1 1 
       13 36727 1 1 92 PRO CG   C 45.744 -21.718  -3.893 1.00 . A A . 126 PRO CG   1 1 
       13 36728 1 1 92 PRO HA   H 42.830 -22.590  -2.723 1.00 . A A . 126 PRO HA   1 1 
       13 36729 1 1 92 PRO HB2  H 45.418 -22.824  -2.095 1.00 . A A . 126 PRO HB2  1 1 
       13 36730 1 1 92 PRO HB3  H 44.735 -23.560  -3.552 1.00 . A A . 126 PRO HB3  1 1 
       13 36731 1 1 92 PRO HD2  H 45.069 -19.995  -4.960 1.00 . A A . 126 PRO HD2  1 1 
       13 36732 1 1 92 PRO HD3  H 44.679 -21.543  -5.735 1.00 . A A . 126 PRO HD3  1 1 
       13 36733 1 1 92 PRO HG2  H 46.254 -21.004  -3.263 1.00 . A A . 126 PRO HG2  1 1 
       13 36734 1 1 92 PRO HG3  H 46.458 -22.283  -4.472 1.00 . A A . 126 PRO HG3  1 1 
       13 36735 1 1 92 PRO N    N 43.492 -21.079  -4.042 1.00 . A A . 126 PRO N    1 1 
       13 36736 1 1 92 PRO O    O 44.102 -21.577  -0.472 1.00 . A A . 126 PRO O    1 1 
       13 36737 1 1 93 GLY C    C 42.214 -19.353   0.537 1.00 . A A . 127 GLY C    1 1 
       13 36738 1 1 93 GLY CA   C 43.347 -18.969  -0.382 1.00 . A A . 127 GLY CA   1 1 
       13 36739 1 1 93 GLY H    H 43.057 -19.404  -2.431 1.00 . A A . 127 GLY H    1 1 
       13 36740 1 1 93 GLY HA2  H 44.283 -19.122   0.135 1.00 . A A . 127 GLY HA2  1 1 
       13 36741 1 1 93 GLY HA3  H 43.251 -17.925  -0.636 1.00 . A A . 127 GLY HA3  1 1 
       13 36742 1 1 93 GLY N    N 43.342 -19.785  -1.574 1.00 . A A . 127 GLY N    1 1 
       13 36743 1 1 93 GLY O    O 42.421 -20.061   1.534 1.00 . A A . 127 GLY O    1 1 
       13 36744 1 1 94 GLY C    C 39.680 -18.315   2.164 1.00 . A A . 128 GLY C    1 1 
       13 36745 1 1 94 GLY CA   C 39.856 -19.262   0.995 1.00 . A A . 128 GLY CA   1 1 
       13 36746 1 1 94 GLY H    H 40.907 -18.387  -0.612 1.00 . A A . 128 GLY H    1 1 
       13 36747 1 1 94 GLY HA2  H 38.976 -19.213   0.371 1.00 . A A . 128 GLY HA2  1 1 
       13 36748 1 1 94 GLY HA3  H 39.962 -20.267   1.374 1.00 . A A . 128 GLY HA3  1 1 
       13 36749 1 1 94 GLY N    N 41.022 -18.936   0.193 1.00 . A A . 128 GLY N    1 1 
       13 36750 1 1 94 GLY O    O 40.377 -17.295   2.254 1.00 . A A . 128 GLY O    1 1 
       13 36751 2 1  1 GLY C    C 47.000  19.306   0.108 1.00 . B B .  35 GLY C    1 1 
       13 36752 2 1  1 GLY CA   C 46.649  20.548   0.887 1.00 . B B .  35 GLY CA   1 1 
       13 36753 2 1  1 GLY H1   H 47.057  22.342  -0.105 1.00 . B B .  35 GLY H1   1 1 
       13 36754 2 1  1 GLY HA2  H 47.482  20.809   1.524 1.00 . B B .  35 GLY HA2  1 1 
       13 36755 2 1  1 GLY HA3  H 45.789  20.339   1.504 1.00 . B B .  35 GLY HA3  1 1 
       13 36756 2 1  1 GLY N    N 46.356  21.662   0.011 1.00 . B B .  35 GLY N    1 1 
       13 36757 2 1  1 GLY O    O 46.851  18.179   0.614 1.00 . B B .  35 GLY O    1 1 
       13 36758 2 1  2 SER C    C 46.652  17.551  -2.346 1.00 . B B .  36 SER C    1 1 
       13 36759 2 1  2 SER CA   C 47.839  18.464  -2.047 1.00 . B B .  36 SER CA   1 1 
       13 36760 2 1  2 SER CB   C 49.055  17.669  -1.538 1.00 . B B .  36 SER CB   1 1 
       13 36761 2 1  2 SER H    H 47.558  20.450  -1.417 1.00 . B B .  36 SER H    1 1 
       13 36762 2 1  2 SER HA   H 48.105  18.953  -2.972 1.00 . B B .  36 SER HA   1 1 
       13 36763 2 1  2 SER HB2  H 48.795  17.159  -0.621 1.00 . B B .  36 SER HB2  1 1 
       13 36764 2 1  2 SER HB3  H 49.350  16.946  -2.284 1.00 . B B .  36 SER HB3  1 1 
       13 36765 2 1  2 SER HG   H 50.518  18.781  -2.144 1.00 . B B .  36 SER HG   1 1 
       13 36766 2 1  2 SER N    N 47.464  19.520  -1.118 1.00 . B B .  36 SER N    1 1 
       13 36767 2 1  2 SER O    O 46.545  16.438  -1.822 1.00 . B B .  36 SER O    1 1 
       13 36768 2 1  2 SER OG   O 50.154  18.544  -1.281 1.00 . B B .  36 SER OG   1 1 
       13 36769 2 1  3 ASP C    C 44.586  16.852  -4.905 1.00 . B B .  37 ASP C    1 1 
       13 36770 2 1  3 ASP CA   C 44.541  17.303  -3.455 1.00 . B B .  37 ASP CA   1 1 
       13 36771 2 1  3 ASP CB   C 43.295  18.161  -3.212 1.00 . B B .  37 ASP CB   1 1 
       13 36772 2 1  3 ASP CG   C 42.023  17.371  -3.363 1.00 . B B .  37 ASP CG   1 1 
       13 36773 2 1  3 ASP H    H 45.864  18.936  -3.536 1.00 . B B .  37 ASP H    1 1 
       13 36774 2 1  3 ASP HA   H 44.508  16.448  -2.799 1.00 . B B .  37 ASP HA   1 1 
       13 36775 2 1  3 ASP HB2  H 43.321  18.568  -2.214 1.00 . B B .  37 ASP HB2  1 1 
       13 36776 2 1  3 ASP HB3  H 43.275  18.969  -3.928 1.00 . B B .  37 ASP HB3  1 1 
       13 36777 2 1  3 ASP N    N 45.737  18.048  -3.139 1.00 . B B .  37 ASP N    1 1 
       13 36778 2 1  3 ASP O    O 44.772  17.684  -5.807 1.00 . B B .  37 ASP O    1 1 
       13 36779 2 1  3 ASP OD1  O 41.599  16.736  -2.378 1.00 . B B .  37 ASP OD1  1 1 
       13 36780 2 1  3 ASP OD2  O 41.423  17.367  -4.454 1.00 . B B .  37 ASP OD2  1 1 
       13 36781 2 1  4 PRO C    C 43.324  15.510  -7.378 1.00 . B B .  38 PRO C    1 1 
       13 36782 2 1  4 PRO CA   C 44.478  14.986  -6.526 1.00 . B B .  38 PRO CA   1 1 
       13 36783 2 1  4 PRO CB   C 44.329  13.469  -6.322 1.00 . B B .  38 PRO CB   1 1 
       13 36784 2 1  4 PRO CD   C 44.305  14.474  -4.152 1.00 . B B .  38 PRO CD   1 1 
       13 36785 2 1  4 PRO CG   C 44.678  13.226  -4.897 1.00 . B B .  38 PRO CG   1 1 
       13 36786 2 1  4 PRO HA   H 45.415  15.198  -7.020 1.00 . B B .  38 PRO HA   1 1 
       13 36787 2 1  4 PRO HB2  H 43.311  13.175  -6.536 1.00 . B B .  38 PRO HB2  1 1 
       13 36788 2 1  4 PRO HB3  H 45.002  12.947  -6.986 1.00 . B B .  38 PRO HB3  1 1 
       13 36789 2 1  4 PRO HD2  H 43.290  14.418  -3.790 1.00 . B B .  38 PRO HD2  1 1 
       13 36790 2 1  4 PRO HD3  H 44.997  14.620  -3.338 1.00 . B B .  38 PRO HD3  1 1 
       13 36791 2 1  4 PRO HG2  H 44.118  12.383  -4.521 1.00 . B B .  38 PRO HG2  1 1 
       13 36792 2 1  4 PRO HG3  H 45.737  13.039  -4.806 1.00 . B B .  38 PRO HG3  1 1 
       13 36793 2 1  4 PRO N    N 44.457  15.534  -5.164 1.00 . B B .  38 PRO N    1 1 
       13 36794 2 1  4 PRO O    O 43.441  15.624  -8.596 1.00 . B B .  38 PRO O    1 1 
       13 36795 2 1  5 GLY C    C 40.145  15.171  -7.748 1.00 . B B .  39 GLY C    1 1 
       13 36796 2 1  5 GLY CA   C 41.081  16.314  -7.449 1.00 . B B .  39 GLY CA   1 1 
       13 36797 2 1  5 GLY H    H 42.197  15.825  -5.755 1.00 . B B .  39 GLY H    1 1 
       13 36798 2 1  5 GLY HA2  H 40.574  17.054  -6.849 1.00 . B B .  39 GLY HA2  1 1 
       13 36799 2 1  5 GLY HA3  H 41.391  16.764  -8.380 1.00 . B B .  39 GLY HA3  1 1 
       13 36800 2 1  5 GLY N    N 42.233  15.859  -6.736 1.00 . B B .  39 GLY N    1 1 
       13 36801 2 1  5 GLY O    O 40.607  14.080  -8.093 1.00 . B B .  39 GLY O    1 1 
       13 36802 2 1  6 PRO C    C 37.962  13.704  -9.269 1.00 . B B .  40 PRO C    1 1 
       13 36803 2 1  6 PRO CA   C 37.810  14.330  -7.883 1.00 . B B .  40 PRO CA   1 1 
       13 36804 2 1  6 PRO CB   C 36.476  15.075  -7.783 1.00 . B B .  40 PRO CB   1 1 
       13 36805 2 1  6 PRO CD   C 38.181  16.654  -7.242 1.00 . B B .  40 PRO CD   1 1 
       13 36806 2 1  6 PRO CG   C 36.768  16.251  -6.927 1.00 . B B .  40 PRO CG   1 1 
       13 36807 2 1  6 PRO HA   H 37.866  13.562  -7.128 1.00 . B B .  40 PRO HA   1 1 
       13 36808 2 1  6 PRO HB2  H 36.153  15.372  -8.770 1.00 . B B .  40 PRO HB2  1 1 
       13 36809 2 1  6 PRO HB3  H 35.734  14.436  -7.328 1.00 . B B .  40 PRO HB3  1 1 
       13 36810 2 1  6 PRO HD2  H 38.200  17.364  -8.054 1.00 . B B .  40 PRO HD2  1 1 
       13 36811 2 1  6 PRO HD3  H 38.656  17.066  -6.362 1.00 . B B .  40 PRO HD3  1 1 
       13 36812 2 1  6 PRO HG2  H 36.082  17.054  -7.153 1.00 . B B .  40 PRO HG2  1 1 
       13 36813 2 1  6 PRO HG3  H 36.684  15.973  -5.886 1.00 . B B .  40 PRO HG3  1 1 
       13 36814 2 1  6 PRO N    N 38.815  15.382  -7.636 1.00 . B B .  40 PRO N    1 1 
       13 36815 2 1  6 PRO O    O 37.738  12.510  -9.455 1.00 . B B .  40 PRO O    1 1 
       13 36816 2 1  7 GLU C    C 39.714  13.044 -11.667 1.00 . B B .  41 GLU C    1 1 
       13 36817 2 1  7 GLU CA   C 38.584  14.086 -11.583 1.00 . B B .  41 GLU CA   1 1 
       13 36818 2 1  7 GLU CB   C 38.855  15.296 -12.485 1.00 . B B .  41 GLU CB   1 1 
       13 36819 2 1  7 GLU CD   C 40.206  17.370 -12.907 1.00 . B B .  41 GLU CD   1 1 
       13 36820 2 1  7 GLU CG   C 39.959  16.212 -11.987 1.00 . B B .  41 GLU CG   1 1 
       13 36821 2 1  7 GLU H    H 38.511  15.458  -9.980 1.00 . B B .  41 GLU H    1 1 
       13 36822 2 1  7 GLU HA   H 37.670  13.611 -11.911 1.00 . B B .  41 GLU HA   1 1 
       13 36823 2 1  7 GLU HB2  H 39.136  14.949 -13.467 1.00 . B B .  41 GLU HB2  1 1 
       13 36824 2 1  7 GLU HB3  H 37.951  15.879 -12.569 1.00 . B B .  41 GLU HB3  1 1 
       13 36825 2 1  7 GLU HG2  H 39.688  16.596 -11.014 1.00 . B B .  41 GLU HG2  1 1 
       13 36826 2 1  7 GLU HG3  H 40.869  15.635 -11.901 1.00 . B B .  41 GLU HG3  1 1 
       13 36827 2 1  7 GLU N    N 38.362  14.522 -10.223 1.00 . B B .  41 GLU N    1 1 
       13 36828 2 1  7 GLU O    O 39.550  11.985 -12.283 1.00 . B B .  41 GLU O    1 1 
       13 36829 2 1  7 GLU OE1  O 39.488  18.389 -12.807 1.00 . B B .  41 GLU OE1  1 1 
       13 36830 2 1  7 GLU OE2  O 41.126  17.284 -13.734 1.00 . B B .  41 GLU OE2  1 1 
       13 36831 2 1  8 ALA C    C 41.676  11.222 -10.143 1.00 . B B .  42 ALA C    1 1 
       13 36832 2 1  8 ALA CA   C 41.968  12.421 -11.013 1.00 . B B .  42 ALA CA   1 1 
       13 36833 2 1  8 ALA CB   C 43.224  13.128 -10.540 1.00 . B B .  42 ALA CB   1 1 
       13 36834 2 1  8 ALA H    H 40.888  14.156 -10.493 1.00 . B B .  42 ALA H    1 1 
       13 36835 2 1  8 ALA HA   H 42.120  12.083 -12.028 1.00 . B B .  42 ALA HA   1 1 
       13 36836 2 1  8 ALA HB1  H 44.061  12.447 -10.594 1.00 . B B .  42 ALA HB1  1 1 
       13 36837 2 1  8 ALA HB2  H 43.089  13.449  -9.518 1.00 . B B .  42 ALA HB2  1 1 
       13 36838 2 1  8 ALA HB3  H 43.415  13.987 -11.165 1.00 . B B .  42 ALA HB3  1 1 
       13 36839 2 1  8 ALA N    N 40.831  13.324 -11.007 1.00 . B B .  42 ALA N    1 1 
       13 36840 2 1  8 ALA O    O 42.096  10.107 -10.447 1.00 . B B .  42 ALA O    1 1 
       13 36841 2 1  9 ALA C    C 39.698   9.383  -8.908 1.00 . B B .  43 ALA C    1 1 
       13 36842 2 1  9 ALA CA   C 40.531  10.408  -8.161 1.00 . B B .  43 ALA CA   1 1 
       13 36843 2 1  9 ALA CB   C 39.735  10.995  -7.019 1.00 . B B .  43 ALA CB   1 1 
       13 36844 2 1  9 ALA H    H 40.671  12.385  -8.868 1.00 . B B .  43 ALA H    1 1 
       13 36845 2 1  9 ALA HA   H 41.417   9.934  -7.763 1.00 . B B .  43 ALA HA   1 1 
       13 36846 2 1  9 ALA HB1  H 39.429  10.193  -6.363 1.00 . B B .  43 ALA HB1  1 1 
       13 36847 2 1  9 ALA HB2  H 38.861  11.503  -7.406 1.00 . B B .  43 ALA HB2  1 1 
       13 36848 2 1  9 ALA HB3  H 40.350  11.692  -6.470 1.00 . B B .  43 ALA HB3  1 1 
       13 36849 2 1  9 ALA N    N 40.941  11.460  -9.067 1.00 . B B .  43 ALA N    1 1 
       13 36850 2 1  9 ALA O    O 39.979   8.188  -8.857 1.00 . B B .  43 ALA O    1 1 
       13 36851 2 1 10 ARG C    C 38.657   8.272 -11.521 1.00 . B B .  44 ARG C    1 1 
       13 36852 2 1 10 ARG CA   C 37.860   9.002 -10.449 1.00 . B B .  44 ARG CA   1 1 
       13 36853 2 1 10 ARG CB   C 36.717   9.770 -11.080 1.00 . B B .  44 ARG CB   1 1 
       13 36854 2 1 10 ARG CD   C 34.681   9.620 -12.486 1.00 . B B .  44 ARG CD   1 1 
       13 36855 2 1 10 ARG CG   C 35.935   8.942 -12.080 1.00 . B B .  44 ARG CG   1 1 
       13 36856 2 1 10 ARG CZ   C 33.901  11.849 -13.108 1.00 . B B .  44 ARG CZ   1 1 
       13 36857 2 1 10 ARG H    H 38.519  10.832  -9.633 1.00 . B B .  44 ARG H    1 1 
       13 36858 2 1 10 ARG HA   H 37.431   8.294  -9.753 1.00 . B B .  44 ARG HA   1 1 
       13 36859 2 1 10 ARG HB2  H 36.043  10.090 -10.299 1.00 . B B .  44 ARG HB2  1 1 
       13 36860 2 1 10 ARG HB3  H 37.103  10.641 -11.587 1.00 . B B .  44 ARG HB3  1 1 
       13 36861 2 1 10 ARG HD2  H 34.190   9.010 -13.229 1.00 . B B .  44 ARG HD2  1 1 
       13 36862 2 1 10 ARG HD3  H 34.039   9.649 -11.617 1.00 . B B .  44 ARG HD3  1 1 
       13 36863 2 1 10 ARG HE   H 35.834  11.239 -13.085 1.00 . B B .  44 ARG HE   1 1 
       13 36864 2 1 10 ARG HG2  H 36.545   8.782 -12.958 1.00 . B B .  44 ARG HG2  1 1 
       13 36865 2 1 10 ARG HG3  H 35.698   7.990 -11.628 1.00 . B B .  44 ARG HG3  1 1 
       13 36866 2 1 10 ARG HH11 H 32.422  10.422 -13.028 1.00 . B B .  44 ARG HH11 1 1 
       13 36867 2 1 10 ARG HH12 H 31.844  12.015 -13.219 1.00 . B B .  44 ARG HH12 1 1 
       13 36868 2 1 10 ARG HH21 H 35.100  13.504 -13.346 1.00 . B B .  44 ARG HH21 1 1 
       13 36869 2 1 10 ARG HH22 H 33.442  13.829 -13.426 1.00 . B B .  44 ARG HH22 1 1 
       13 36870 2 1 10 ARG N    N 38.699   9.865  -9.648 1.00 . B B .  44 ARG N    1 1 
       13 36871 2 1 10 ARG NE   N 34.890  10.984 -12.959 1.00 . B B .  44 ARG NE   1 1 
       13 36872 2 1 10 ARG NH1  N 32.634  11.412 -13.120 1.00 . B B .  44 ARG NH1  1 1 
       13 36873 2 1 10 ARG NH2  N 34.165  13.138 -13.305 1.00 . B B .  44 ARG NH2  1 1 
       13 36874 2 1 10 ARG O    O 38.400   7.102 -11.810 1.00 . B B .  44 ARG O    1 1 
       13 36875 2 1 11 LEU C    C 41.214   7.208 -12.576 1.00 . B B .  45 LEU C    1 1 
       13 36876 2 1 11 LEU CA   C 40.457   8.421 -13.105 1.00 . B B .  45 LEU CA   1 1 
       13 36877 2 1 11 LEU CB   C 41.413   9.507 -13.582 1.00 . B B .  45 LEU CB   1 1 
       13 36878 2 1 11 LEU CD1  C 41.844   8.576 -15.865 1.00 . B B .  45 LEU CD1  1 1 
       13 36879 2 1 11 LEU CD2  C 43.495  10.152 -14.794 1.00 . B B .  45 LEU CD2  1 1 
       13 36880 2 1 11 LEU CG   C 42.461   9.069 -14.558 1.00 . B B .  45 LEU CG   1 1 
       13 36881 2 1 11 LEU H    H 39.879   9.872 -11.842 1.00 . B B .  45 LEU H    1 1 
       13 36882 2 1 11 LEU HA   H 39.830   8.127 -13.933 1.00 . B B .  45 LEU HA   1 1 
       13 36883 2 1 11 LEU HB2  H 40.832  10.294 -14.041 1.00 . B B .  45 LEU HB2  1 1 
       13 36884 2 1 11 LEU HB3  H 41.909   9.916 -12.714 1.00 . B B .  45 LEU HB3  1 1 
       13 36885 2 1 11 LEU HD11 H 41.261   9.368 -16.312 1.00 . B B .  45 LEU HD11 1 1 
       13 36886 2 1 11 LEU HD12 H 41.209   7.725 -15.669 1.00 . B B .  45 LEU HD12 1 1 
       13 36887 2 1 11 LEU HD13 H 42.633   8.284 -16.542 1.00 . B B .  45 LEU HD13 1 1 
       13 36888 2 1 11 LEU HD21 H 43.984  10.395 -13.862 1.00 . B B .  45 LEU HD21 1 1 
       13 36889 2 1 11 LEU HD22 H 43.010  11.033 -15.186 1.00 . B B .  45 LEU HD22 1 1 
       13 36890 2 1 11 LEU HD23 H 44.229   9.799 -15.503 1.00 . B B .  45 LEU HD23 1 1 
       13 36891 2 1 11 LEU HG   H 42.919   8.271 -14.002 1.00 . B B .  45 LEU HG   1 1 
       13 36892 2 1 11 LEU N    N 39.637   8.958 -12.091 1.00 . B B .  45 LEU N    1 1 
       13 36893 2 1 11 LEU O    O 41.159   6.141 -13.161 1.00 . B B .  45 LEU O    1 1 
       13 36894 2 1 12 ARG C    C 41.726   5.195 -10.326 1.00 . B B .  46 ARG C    1 1 
       13 36895 2 1 12 ARG CA   C 42.642   6.315 -10.803 1.00 . B B .  46 ARG CA   1 1 
       13 36896 2 1 12 ARG CB   C 43.420   6.895  -9.642 1.00 . B B .  46 ARG CB   1 1 
       13 36897 2 1 12 ARG CD   C 45.049   8.616  -8.899 1.00 . B B .  46 ARG CD   1 1 
       13 36898 2 1 12 ARG CG   C 44.372   7.983 -10.072 1.00 . B B .  46 ARG CG   1 1 
       13 36899 2 1 12 ARG CZ   C 46.618  10.478  -8.493 1.00 . B B .  46 ARG CZ   1 1 
       13 36900 2 1 12 ARG H    H 41.824   8.264 -11.012 1.00 . B B .  46 ARG H    1 1 
       13 36901 2 1 12 ARG HA   H 43.338   5.925 -11.531 1.00 . B B .  46 ARG HA   1 1 
       13 36902 2 1 12 ARG HB2  H 42.723   7.310  -8.928 1.00 . B B .  46 ARG HB2  1 1 
       13 36903 2 1 12 ARG HB3  H 43.990   6.111  -9.167 1.00 . B B .  46 ARG HB3  1 1 
       13 36904 2 1 12 ARG HD2  H 44.287   9.000  -8.238 1.00 . B B .  46 ARG HD2  1 1 
       13 36905 2 1 12 ARG HD3  H 45.637   7.867  -8.390 1.00 . B B .  46 ARG HD3  1 1 
       13 36906 2 1 12 ARG HE   H 45.966   9.856 -10.289 1.00 . B B .  46 ARG HE   1 1 
       13 36907 2 1 12 ARG HG2  H 45.125   7.559 -10.721 1.00 . B B .  46 ARG HG2  1 1 
       13 36908 2 1 12 ARG HG3  H 43.821   8.738 -10.613 1.00 . B B .  46 ARG HG3  1 1 
       13 36909 2 1 12 ARG HH11 H 45.940   9.593  -6.790 1.00 . B B .  46 ARG HH11 1 1 
       13 36910 2 1 12 ARG HH12 H 47.067  10.835  -6.523 1.00 . B B .  46 ARG HH12 1 1 
       13 36911 2 1 12 ARG HH21 H 47.452  11.589  -9.971 1.00 . B B .  46 ARG HH21 1 1 
       13 36912 2 1 12 ARG HH22 H 47.949  12.024  -8.406 1.00 . B B .  46 ARG HH22 1 1 
       13 36913 2 1 12 ARG N    N 41.866   7.380 -11.441 1.00 . B B .  46 ARG N    1 1 
       13 36914 2 1 12 ARG NE   N 45.917   9.712  -9.316 1.00 . B B .  46 ARG NE   1 1 
       13 36915 2 1 12 ARG NH1  N 46.536  10.301  -7.184 1.00 . B B .  46 ARG NH1  1 1 
       13 36916 2 1 12 ARG NH2  N 47.384  11.429  -8.982 1.00 . B B .  46 ARG NH2  1 1 
       13 36917 2 1 12 ARG O    O 42.087   4.013 -10.368 1.00 . B B .  46 ARG O    1 1 
       13 36918 2 1 13 PHE C    C 39.021   3.773 -10.581 1.00 . B B .  47 PHE C    1 1 
       13 36919 2 1 13 PHE CA   C 39.516   4.674  -9.444 1.00 . B B .  47 PHE CA   1 1 
       13 36920 2 1 13 PHE CB   C 38.385   5.483  -8.820 1.00 . B B .  47 PHE CB   1 1 
       13 36921 2 1 13 PHE CD1  C 37.037   3.818  -7.508 1.00 . B B .  47 PHE CD1  1 1 
       13 36922 2 1 13 PHE CD2  C 36.016   5.001  -9.307 1.00 . B B .  47 PHE CD2  1 1 
       13 36923 2 1 13 PHE CE1  C 35.846   3.180  -7.257 1.00 . B B .  47 PHE CE1  1 1 
       13 36924 2 1 13 PHE CE2  C 34.835   4.368  -9.075 1.00 . B B .  47 PHE CE2  1 1 
       13 36925 2 1 13 PHE CG   C 37.129   4.741  -8.540 1.00 . B B .  47 PHE CG   1 1 
       13 36926 2 1 13 PHE CZ   C 34.742   3.450  -8.039 1.00 . B B .  47 PHE CZ   1 1 
       13 36927 2 1 13 PHE H    H 40.368   6.549  -9.843 1.00 . B B .  47 PHE H    1 1 
       13 36928 2 1 13 PHE HA   H 39.945   4.045  -8.679 1.00 . B B .  47 PHE HA   1 1 
       13 36929 2 1 13 PHE HB2  H 38.725   5.899  -7.884 1.00 . B B .  47 PHE HB2  1 1 
       13 36930 2 1 13 PHE HB3  H 38.151   6.299  -9.488 1.00 . B B .  47 PHE HB3  1 1 
       13 36931 2 1 13 PHE HD1  H 37.888   3.576  -6.885 1.00 . B B .  47 PHE HD1  1 1 
       13 36932 2 1 13 PHE HD2  H 36.086   5.715 -10.114 1.00 . B B .  47 PHE HD2  1 1 
       13 36933 2 1 13 PHE HE1  H 35.792   2.462  -6.452 1.00 . B B .  47 PHE HE1  1 1 
       13 36934 2 1 13 PHE HE2  H 34.007   4.620  -9.725 1.00 . B B .  47 PHE HE2  1 1 
       13 36935 2 1 13 PHE HZ   H 33.814   2.944  -7.830 1.00 . B B .  47 PHE HZ   1 1 
       13 36936 2 1 13 PHE N    N 40.550   5.584  -9.888 1.00 . B B .  47 PHE N    1 1 
       13 36937 2 1 13 PHE O    O 38.937   2.560 -10.416 1.00 . B B .  47 PHE O    1 1 
       13 36938 2 1 14 ARG C    C 39.468   2.795 -13.454 1.00 . B B .  48 ARG C    1 1 
       13 36939 2 1 14 ARG CA   C 38.282   3.551 -12.877 1.00 . B B .  48 ARG CA   1 1 
       13 36940 2 1 14 ARG CB   C 37.645   4.375 -13.995 1.00 . B B .  48 ARG CB   1 1 
       13 36941 2 1 14 ARG CD   C 35.812   5.671 -14.990 1.00 . B B .  48 ARG CD   1 1 
       13 36942 2 1 14 ARG CG   C 36.310   5.050 -13.698 1.00 . B B .  48 ARG CG   1 1 
       13 36943 2 1 14 ARG CZ   C 33.841   6.769 -16.003 1.00 . B B .  48 ARG CZ   1 1 
       13 36944 2 1 14 ARG H    H 38.739   5.338 -11.799 1.00 . B B .  48 ARG H    1 1 
       13 36945 2 1 14 ARG HA   H 37.566   2.827 -12.516 1.00 . B B .  48 ARG HA   1 1 
       13 36946 2 1 14 ARG HB2  H 38.341   5.153 -14.273 1.00 . B B .  48 ARG HB2  1 1 
       13 36947 2 1 14 ARG HB3  H 37.513   3.728 -14.851 1.00 . B B .  48 ARG HB3  1 1 
       13 36948 2 1 14 ARG HD2  H 36.554   6.378 -15.324 1.00 . B B .  48 ARG HD2  1 1 
       13 36949 2 1 14 ARG HD3  H 35.729   4.871 -15.710 1.00 . B B .  48 ARG HD3  1 1 
       13 36950 2 1 14 ARG HE   H 34.184   6.601 -14.006 1.00 . B B .  48 ARG HE   1 1 
       13 36951 2 1 14 ARG HG2  H 35.601   4.313 -13.349 1.00 . B B .  48 ARG HG2  1 1 
       13 36952 2 1 14 ARG HG3  H 36.446   5.827 -12.960 1.00 . B B .  48 ARG HG3  1 1 
       13 36953 2 1 14 ARG HH11 H 35.016   5.759 -17.358 1.00 . B B .  48 ARG HH11 1 1 
       13 36954 2 1 14 ARG HH12 H 33.757   6.617 -18.070 1.00 . B B .  48 ARG HH12 1 1 
       13 36955 2 1 14 ARG HH21 H 32.484   7.850 -14.958 1.00 . B B .  48 ARG HH21 1 1 
       13 36956 2 1 14 ARG HH22 H 32.215   7.853 -16.643 1.00 . B B .  48 ARG HH22 1 1 
       13 36957 2 1 14 ARG N    N 38.701   4.356 -11.730 1.00 . B B .  48 ARG N    1 1 
       13 36958 2 1 14 ARG NE   N 34.529   6.374 -14.911 1.00 . B B .  48 ARG NE   1 1 
       13 36959 2 1 14 ARG NH1  N 34.225   6.360 -17.221 1.00 . B B .  48 ARG NH1  1 1 
       13 36960 2 1 14 ARG NH2  N 32.779   7.542 -15.879 1.00 . B B .  48 ARG NH2  1 1 
       13 36961 2 1 14 ARG O    O 39.318   1.701 -13.978 1.00 . B B .  48 ARG O    1 1 
       13 36962 2 1 15 CYS C    C 42.317   1.595 -13.009 1.00 . B B .  49 CYS C    1 1 
       13 36963 2 1 15 CYS CA   C 41.878   2.796 -13.858 1.00 . B B .  49 CYS CA   1 1 
       13 36964 2 1 15 CYS CB   C 42.990   3.863 -13.923 1.00 . B B .  49 CYS CB   1 1 
       13 36965 2 1 15 CYS H    H 40.701   4.263 -12.902 1.00 . B B .  49 CYS H    1 1 
       13 36966 2 1 15 CYS HA   H 41.668   2.456 -14.860 1.00 . B B .  49 CYS HA   1 1 
       13 36967 2 1 15 CYS HB2  H 42.641   4.696 -14.516 1.00 . B B .  49 CYS HB2  1 1 
       13 36968 2 1 15 CYS HB3  H 43.188   4.213 -12.920 1.00 . B B .  49 CYS HB3  1 1 
       13 36969 2 1 15 CYS HG   H 44.574   2.001 -14.442 1.00 . B B .  49 CYS HG   1 1 
       13 36970 2 1 15 CYS N    N 40.648   3.385 -13.338 1.00 . B B .  49 CYS N    1 1 
       13 36971 2 1 15 CYS O    O 43.291   0.909 -13.335 1.00 . B B .  49 CYS O    1 1 
       13 36972 2 1 15 CYS SG   S 44.552   3.314 -14.640 1.00 . B B .  49 CYS SG   1 1 
       13 36973 2 1 16 PHE C    C 41.461  -1.050 -11.789 1.00 . B B .  50 PHE C    1 1 
       13 36974 2 1 16 PHE CA   C 41.875   0.228 -11.075 1.00 . B B .  50 PHE CA   1 1 
       13 36975 2 1 16 PHE CB   C 41.118   0.376  -9.746 1.00 . B B .  50 PHE CB   1 1 
       13 36976 2 1 16 PHE CD1  C 40.548  -1.871  -8.752 1.00 . B B .  50 PHE CD1  1 1 
       13 36977 2 1 16 PHE CD2  C 42.362  -0.641  -7.815 1.00 . B B .  50 PHE CD2  1 1 
       13 36978 2 1 16 PHE CE1  C 40.754  -2.882  -7.843 1.00 . B B .  50 PHE CE1  1 1 
       13 36979 2 1 16 PHE CE2  C 42.573  -1.654  -6.900 1.00 . B B .  50 PHE CE2  1 1 
       13 36980 2 1 16 PHE CG   C 41.351  -0.735  -8.752 1.00 . B B .  50 PHE CG   1 1 
       13 36981 2 1 16 PHE CZ   C 41.769  -2.773  -6.916 1.00 . B B .  50 PHE CZ   1 1 
       13 36982 2 1 16 PHE H    H 40.865   1.953 -11.699 1.00 . B B .  50 PHE H    1 1 
       13 36983 2 1 16 PHE HA   H 42.933   0.203 -10.877 1.00 . B B .  50 PHE HA   1 1 
       13 36984 2 1 16 PHE HB2  H 41.413   1.302  -9.274 1.00 . B B .  50 PHE HB2  1 1 
       13 36985 2 1 16 PHE HB3  H 40.060   0.418  -9.958 1.00 . B B .  50 PHE HB3  1 1 
       13 36986 2 1 16 PHE HD1  H 39.754  -1.959  -9.480 1.00 . B B .  50 PHE HD1  1 1 
       13 36987 2 1 16 PHE HD2  H 42.992   0.236  -7.803 1.00 . B B .  50 PHE HD2  1 1 
       13 36988 2 1 16 PHE HE1  H 40.118  -3.755  -7.861 1.00 . B B .  50 PHE HE1  1 1 
       13 36989 2 1 16 PHE HE2  H 43.366  -1.570  -6.172 1.00 . B B .  50 PHE HE2  1 1 
       13 36990 2 1 16 PHE HZ   H 41.933  -3.565  -6.201 1.00 . B B .  50 PHE HZ   1 1 
       13 36991 2 1 16 PHE N    N 41.607   1.352 -11.924 1.00 . B B .  50 PHE N    1 1 
       13 36992 2 1 16 PHE O    O 40.300  -1.202 -12.206 1.00 . B B .  50 PHE O    1 1 
       13 36993 2 1 17 HIS C    C 41.785  -4.199 -11.510 1.00 . B B .  51 HIS C    1 1 
       13 36994 2 1 17 HIS CA   C 42.095  -3.209 -12.593 1.00 . B B .  51 HIS CA   1 1 
       13 36995 2 1 17 HIS CB   C 43.280  -3.737 -13.474 1.00 . B B .  51 HIS CB   1 1 
       13 36996 2 1 17 HIS CD2  C 44.816  -5.535 -12.359 1.00 . B B .  51 HIS CD2  1 1 
       13 36997 2 1 17 HIS CE1  C 46.444  -4.257 -11.696 1.00 . B B .  51 HIS CE1  1 1 
       13 36998 2 1 17 HIS CG   C 44.500  -4.269 -12.729 1.00 . B B .  51 HIS CG   1 1 
       13 36999 2 1 17 HIS H    H 43.300  -1.761 -11.627 1.00 . B B .  51 HIS H    1 1 
       13 37000 2 1 17 HIS HA   H 41.217  -3.077 -13.209 1.00 . B B .  51 HIS HA   1 1 
       13 37001 2 1 17 HIS HB2  H 42.914  -4.566 -14.058 1.00 . B B .  51 HIS HB2  1 1 
       13 37002 2 1 17 HIS HB3  H 43.607  -2.954 -14.141 1.00 . B B .  51 HIS HB3  1 1 
       13 37003 2 1 17 HIS HD1  H 45.639  -2.513 -12.420 1.00 . B B .  51 HIS HD1  1 1 
       13 37004 2 1 17 HIS HD2  H 44.218  -6.419 -12.529 1.00 . B B .  51 HIS HD2  1 1 
       13 37005 2 1 17 HIS HE1  H 47.364  -3.951 -11.224 1.00 . B B .  51 HIS HE1  1 1 
       13 37006 2 1 17 HIS HE2  H 46.567  -6.272 -11.492 1.00 . B B .  51 HIS HE2  1 1 
       13 37007 2 1 17 HIS N    N 42.398  -1.950 -11.959 1.00 . B B .  51 HIS N    1 1 
       13 37008 2 1 17 HIS ND1  N 45.549  -3.485 -12.296 1.00 . B B .  51 HIS ND1  1 1 
       13 37009 2 1 17 HIS NE2  N 46.018  -5.490 -11.727 1.00 . B B .  51 HIS NE2  1 1 
       13 37010 2 1 17 HIS O    O 42.401  -4.153 -10.444 1.00 . B B .  51 HIS O    1 1 
       13 37011 2 1 18 TYR C    C 41.705  -7.094 -10.794 1.00 . B B .  52 TYR C    1 1 
       13 37012 2 1 18 TYR CA   C 40.594  -6.082 -10.766 1.00 . B B .  52 TYR CA   1 1 
       13 37013 2 1 18 TYR CB   C 39.220  -6.727 -10.948 1.00 . B B .  52 TYR CB   1 1 
       13 37014 2 1 18 TYR CD1  C 39.020  -7.939  -8.729 1.00 . B B .  52 TYR CD1  1 1 
       13 37015 2 1 18 TYR CD2  C 38.783  -9.177 -10.738 1.00 . B B .  52 TYR CD2  1 1 
       13 37016 2 1 18 TYR CE1  C 38.833  -9.094  -7.993 1.00 . B B .  52 TYR CE1  1 1 
       13 37017 2 1 18 TYR CE2  C 38.600 -10.332 -10.022 1.00 . B B .  52 TYR CE2  1 1 
       13 37018 2 1 18 TYR CG   C 38.995  -7.969 -10.117 1.00 . B B .  52 TYR CG   1 1 
       13 37019 2 1 18 TYR CZ   C 38.624 -10.291  -8.647 1.00 . B B .  52 TYR CZ   1 1 
       13 37020 2 1 18 TYR H    H 40.344  -5.059 -12.576 1.00 . B B .  52 TYR H    1 1 
       13 37021 2 1 18 TYR HA   H 40.630  -5.592  -9.803 1.00 . B B .  52 TYR HA   1 1 
       13 37022 2 1 18 TYR HB2  H 38.459  -6.010 -10.675 1.00 . B B .  52 TYR HB2  1 1 
       13 37023 2 1 18 TYR HB3  H 39.096  -6.990 -11.989 1.00 . B B .  52 TYR HB3  1 1 
       13 37024 2 1 18 TYR HD1  H 39.182  -6.997  -8.227 1.00 . B B .  52 TYR HD1  1 1 
       13 37025 2 1 18 TYR HD2  H 38.755  -9.196 -11.816 1.00 . B B .  52 TYR HD2  1 1 
       13 37026 2 1 18 TYR HE1  H 38.849  -9.054  -6.915 1.00 . B B .  52 TYR HE1  1 1 
       13 37027 2 1 18 TYR HE2  H 38.427 -11.250 -10.562 1.00 . B B .  52 TYR HE2  1 1 
       13 37028 2 1 18 TYR HH   H 38.976 -12.135  -8.352 1.00 . B B .  52 TYR HH   1 1 
       13 37029 2 1 18 TYR N    N 40.853  -5.071 -11.737 1.00 . B B .  52 TYR N    1 1 
       13 37030 2 1 18 TYR O    O 41.991  -7.704 -11.822 1.00 . B B .  52 TYR O    1 1 
       13 37031 2 1 18 TYR OH   O 38.449 -11.454  -7.925 1.00 . B B .  52 TYR OH   1 1 
       13 37032 2 1 19 GLU C    C 43.072  -9.137  -8.452 1.00 . B B .  53 GLU C    1 1 
       13 37033 2 1 19 GLU CA   C 43.419  -8.131  -9.528 1.00 . B B .  53 GLU CA   1 1 
       13 37034 2 1 19 GLU CB   C 44.742  -7.378  -9.253 1.00 . B B .  53 GLU CB   1 1 
       13 37035 2 1 19 GLU CD   C 45.955  -5.612  -7.919 1.00 . B B .  53 GLU CD   1 1 
       13 37036 2 1 19 GLU CG   C 44.649  -6.316  -8.174 1.00 . B B .  53 GLU CG   1 1 
       13 37037 2 1 19 GLU H    H 42.109  -6.658  -8.924 1.00 . B B .  53 GLU H    1 1 
       13 37038 2 1 19 GLU HA   H 43.515  -8.665 -10.460 1.00 . B B .  53 GLU HA   1 1 
       13 37039 2 1 19 GLU HB2  H 45.512  -8.073  -8.956 1.00 . B B .  53 GLU HB2  1 1 
       13 37040 2 1 19 GLU HB3  H 45.055  -6.894 -10.167 1.00 . B B .  53 GLU HB3  1 1 
       13 37041 2 1 19 GLU HG2  H 43.935  -5.577  -8.509 1.00 . B B .  53 GLU HG2  1 1 
       13 37042 2 1 19 GLU HG3  H 44.307  -6.777  -7.260 1.00 . B B .  53 GLU HG3  1 1 
       13 37043 2 1 19 GLU N    N 42.352  -7.215  -9.693 1.00 . B B .  53 GLU N    1 1 
       13 37044 2 1 19 GLU O    O 42.975  -8.799  -7.265 1.00 . B B .  53 GLU O    1 1 
       13 37045 2 1 19 GLU OE1  O 46.240  -4.625  -8.604 1.00 . B B .  53 GLU OE1  1 1 
       13 37046 2 1 19 GLU OE2  O 46.708  -6.026  -7.012 1.00 . B B .  53 GLU OE2  1 1 
       13 37047 2 1 20 GLU C    C 43.584 -11.649  -6.951 1.00 . B B .  54 GLU C    1 1 
       13 37048 2 1 20 GLU CA   C 42.489 -11.464  -7.988 1.00 . B B .  54 GLU CA   1 1 
       13 37049 2 1 20 GLU CB   C 42.302 -12.790  -8.759 1.00 . B B .  54 GLU CB   1 1 
       13 37050 2 1 20 GLU CD   C 41.969 -12.147 -11.208 1.00 . B B .  54 GLU CD   1 1 
       13 37051 2 1 20 GLU CG   C 41.348 -12.754  -9.959 1.00 . B B .  54 GLU CG   1 1 
       13 37052 2 1 20 GLU H    H 42.875 -10.533  -9.847 1.00 . B B .  54 GLU H    1 1 
       13 37053 2 1 20 GLU HA   H 41.566 -11.213  -7.487 1.00 . B B .  54 GLU HA   1 1 
       13 37054 2 1 20 GLU HB2  H 43.268 -13.104  -9.123 1.00 . B B .  54 GLU HB2  1 1 
       13 37055 2 1 20 GLU HB3  H 41.945 -13.535  -8.063 1.00 . B B .  54 GLU HB3  1 1 
       13 37056 2 1 20 GLU HG2  H 41.032 -13.760 -10.186 1.00 . B B .  54 GLU HG2  1 1 
       13 37057 2 1 20 GLU HG3  H 40.493 -12.158  -9.675 1.00 . B B .  54 GLU HG3  1 1 
       13 37058 2 1 20 GLU N    N 42.836 -10.364  -8.877 1.00 . B B .  54 GLU N    1 1 
       13 37059 2 1 20 GLU O    O 43.327 -12.027  -5.816 1.00 . B B .  54 GLU O    1 1 
       13 37060 2 1 20 GLU OE1  O 41.950 -10.921 -11.367 1.00 . B B .  54 GLU OE1  1 1 
       13 37061 2 1 20 GLU OE2  O 42.496 -12.908 -12.039 1.00 . B B .  54 GLU OE2  1 1 
       13 37062 2 1 21 ALA C    C 45.892 -10.591  -5.254 1.00 . B B .  55 ALA C    1 1 
       13 37063 2 1 21 ALA CA   C 45.985 -11.431  -6.536 1.00 . B B .  55 ALA CA   1 1 
       13 37064 2 1 21 ALA CB   C 47.217 -11.047  -7.340 1.00 . B B .  55 ALA CB   1 1 
       13 37065 2 1 21 ALA H    H 44.883 -11.029  -8.294 1.00 . B B .  55 ALA H    1 1 
       13 37066 2 1 21 ALA HA   H 46.093 -12.466  -6.248 1.00 . B B .  55 ALA HA   1 1 
       13 37067 2 1 21 ALA HB1  H 48.102 -11.197  -6.741 1.00 . B B .  55 ALA HB1  1 1 
       13 37068 2 1 21 ALA HB2  H 47.148 -10.011  -7.636 1.00 . B B .  55 ALA HB2  1 1 
       13 37069 2 1 21 ALA HB3  H 47.275 -11.664  -8.224 1.00 . B B .  55 ALA HB3  1 1 
       13 37070 2 1 21 ALA N    N 44.799 -11.333  -7.363 1.00 . B B .  55 ALA N    1 1 
       13 37071 2 1 21 ALA O    O 46.502 -10.946  -4.236 1.00 . B B .  55 ALA O    1 1 
       13 37072 2 1 22 THR C    C 43.783  -9.072  -3.302 1.00 . B B .  56 THR C    1 1 
       13 37073 2 1 22 THR CA   C 45.037  -8.650  -4.102 1.00 . B B .  56 THR CA   1 1 
       13 37074 2 1 22 THR CB   C 44.949  -7.117  -4.501 1.00 . B B .  56 THR CB   1 1 
       13 37075 2 1 22 THR CG2  C 43.532  -6.708  -4.884 1.00 . B B .  56 THR CG2  1 1 
       13 37076 2 1 22 THR H    H 44.666  -9.239  -6.107 1.00 . B B .  56 THR H    1 1 
       13 37077 2 1 22 THR HA   H 45.919  -8.807  -3.502 1.00 . B B .  56 THR HA   1 1 
       13 37078 2 1 22 THR HB   H 45.598  -6.969  -5.348 1.00 . B B .  56 THR HB   1 1 
       13 37079 2 1 22 THR HG1  H 45.345  -6.716  -2.556 1.00 . B B .  56 THR HG1  1 1 
       13 37080 2 1 22 THR HG21 H 43.164  -7.329  -5.687 1.00 . B B .  56 THR HG21 1 1 
       13 37081 2 1 22 THR HG22 H 43.536  -5.674  -5.194 1.00 . B B .  56 THR HG22 1 1 
       13 37082 2 1 22 THR HG23 H 42.896  -6.813  -4.016 1.00 . B B .  56 THR HG23 1 1 
       13 37083 2 1 22 THR N    N 45.144  -9.486  -5.285 1.00 . B B .  56 THR N    1 1 
       13 37084 2 1 22 THR O    O 43.672  -8.803  -2.124 1.00 . B B .  56 THR O    1 1 
       13 37085 2 1 22 THR OG1  O 45.361  -6.260  -3.419 1.00 . B B .  56 THR OG1  1 1 
       13 37086 2 1 23 GLY C    C 40.565  -9.169  -3.547 1.00 . B B .  57 GLY C    1 1 
       13 37087 2 1 23 GLY CA   C 41.651 -10.212  -3.326 1.00 . B B .  57 GLY CA   1 1 
       13 37088 2 1 23 GLY H    H 43.064 -10.060  -4.882 1.00 . B B .  57 GLY H    1 1 
       13 37089 2 1 23 GLY HA2  H 41.340 -11.159  -3.740 1.00 . B B .  57 GLY HA2  1 1 
       13 37090 2 1 23 GLY HA3  H 41.821 -10.322  -2.265 1.00 . B B .  57 GLY HA3  1 1 
       13 37091 2 1 23 GLY N    N 42.888  -9.802  -3.955 1.00 . B B .  57 GLY N    1 1 
       13 37092 2 1 23 GLY O    O 40.822  -7.978  -3.393 1.00 . B B .  57 GLY O    1 1 
       13 37093 2 1 24 PRO C    C 37.857  -7.727  -3.009 1.00 . B B .  58 PRO C    1 1 
       13 37094 2 1 24 PRO CA   C 38.254  -8.612  -4.201 1.00 . B B .  58 PRO CA   1 1 
       13 37095 2 1 24 PRO CB   C 37.101  -9.497  -4.601 1.00 . B B .  58 PRO CB   1 1 
       13 37096 2 1 24 PRO CD   C 38.878 -10.963  -4.095 1.00 . B B .  58 PRO CD   1 1 
       13 37097 2 1 24 PRO CG   C 37.397 -10.798  -3.982 1.00 . B B .  58 PRO CG   1 1 
       13 37098 2 1 24 PRO HA   H 38.516  -7.973  -5.031 1.00 . B B .  58 PRO HA   1 1 
       13 37099 2 1 24 PRO HB2  H 36.179  -9.078  -4.226 1.00 . B B .  58 PRO HB2  1 1 
       13 37100 2 1 24 PRO HB3  H 37.067  -9.577  -5.677 1.00 . B B .  58 PRO HB3  1 1 
       13 37101 2 1 24 PRO HD2  H 39.246 -11.609  -3.312 1.00 . B B .  58 PRO HD2  1 1 
       13 37102 2 1 24 PRO HD3  H 39.153 -11.332  -5.071 1.00 . B B .  58 PRO HD3  1 1 
       13 37103 2 1 24 PRO HG2  H 37.090 -10.730  -2.947 1.00 . B B .  58 PRO HG2  1 1 
       13 37104 2 1 24 PRO HG3  H 36.820 -11.549  -4.498 1.00 . B B .  58 PRO HG3  1 1 
       13 37105 2 1 24 PRO N    N 39.335  -9.565  -3.914 1.00 . B B .  58 PRO N    1 1 
       13 37106 2 1 24 PRO O    O 37.468  -6.582  -3.197 1.00 . B B .  58 PRO O    1 1 
       13 37107 2 1 25 GLN C    C 38.667  -6.380  -0.403 1.00 . B B .  59 GLN C    1 1 
       13 37108 2 1 25 GLN CA   C 37.619  -7.447  -0.611 1.00 . B B .  59 GLN CA   1 1 
       13 37109 2 1 25 GLN CB   C 37.457  -8.274   0.690 1.00 . B B .  59 GLN CB   1 1 
       13 37110 2 1 25 GLN CD   C 35.849 -10.286   0.125 1.00 . B B .  59 GLN CD   1 1 
       13 37111 2 1 25 GLN CG   C 36.137  -9.027   0.953 1.00 . B B .  59 GLN CG   1 1 
       13 37112 2 1 25 GLN H    H 38.365  -9.142  -1.684 1.00 . B B .  59 GLN H    1 1 
       13 37113 2 1 25 GLN HA   H 36.687  -6.950  -0.841 1.00 . B B .  59 GLN HA   1 1 
       13 37114 2 1 25 GLN HB2  H 38.197  -9.053   0.648 1.00 . B B .  59 GLN HB2  1 1 
       13 37115 2 1 25 GLN HB3  H 37.652  -7.622   1.526 1.00 . B B .  59 GLN HB3  1 1 
       13 37116 2 1 25 GLN HE21 H 36.781  -9.555  -1.391 1.00 . B B .  59 GLN HE21 1 1 
       13 37117 2 1 25 GLN HE22 H 36.065 -11.126  -1.598 1.00 . B B .  59 GLN HE22 1 1 
       13 37118 2 1 25 GLN HG2  H 36.173  -9.325   1.987 1.00 . B B .  59 GLN HG2  1 1 
       13 37119 2 1 25 GLN HG3  H 35.346  -8.308   0.812 1.00 . B B .  59 GLN HG3  1 1 
       13 37120 2 1 25 GLN N    N 37.974  -8.244  -1.787 1.00 . B B .  59 GLN N    1 1 
       13 37121 2 1 25 GLN NE2  N 36.281 -10.332  -1.068 1.00 . B B .  59 GLN NE2  1 1 
       13 37122 2 1 25 GLN O    O 38.358  -5.225  -0.112 1.00 . B B .  59 GLN O    1 1 
       13 37123 2 1 25 GLN OE1  O 35.194 -11.210   0.597 1.00 . B B .  59 GLN OE1  1 1 
       13 37124 2 1 26 GLU C    C 40.993  -4.858  -1.639 1.00 . B B .  60 GLU C    1 1 
       13 37125 2 1 26 GLU CA   C 41.028  -5.863  -0.475 1.00 . B B .  60 GLU CA   1 1 
       13 37126 2 1 26 GLU CB   C 42.343  -6.646  -0.418 1.00 . B B .  60 GLU CB   1 1 
       13 37127 2 1 26 GLU CD   C 44.827  -6.624  -0.005 1.00 . B B .  60 GLU CD   1 1 
       13 37128 2 1 26 GLU CG   C 43.583  -5.796  -0.251 1.00 . B B .  60 GLU CG   1 1 
       13 37129 2 1 26 GLU H    H 40.075  -7.724  -0.786 1.00 . B B .  60 GLU H    1 1 
       13 37130 2 1 26 GLU HA   H 40.897  -5.311   0.445 1.00 . B B .  60 GLU HA   1 1 
       13 37131 2 1 26 GLU HB2  H 42.306  -7.350   0.400 1.00 . B B .  60 GLU HB2  1 1 
       13 37132 2 1 26 GLU HB3  H 42.442  -7.202  -1.340 1.00 . B B .  60 GLU HB3  1 1 
       13 37133 2 1 26 GLU HG2  H 43.714  -5.231  -1.162 1.00 . B B .  60 GLU HG2  1 1 
       13 37134 2 1 26 GLU HG3  H 43.426  -5.121   0.573 1.00 . B B .  60 GLU HG3  1 1 
       13 37135 2 1 26 GLU N    N 39.908  -6.776  -0.583 1.00 . B B .  60 GLU N    1 1 
       13 37136 2 1 26 GLU O    O 41.377  -3.693  -1.494 1.00 . B B .  60 GLU O    1 1 
       13 37137 2 1 26 GLU OE1  O 45.067  -7.022   1.152 1.00 . B B .  60 GLU OE1  1 1 
       13 37138 2 1 26 GLU OE2  O 45.578  -6.896  -0.951 1.00 . B B .  60 GLU OE2  1 1 
       13 37139 2 1 27 ALA C    C 39.285  -3.389  -3.614 1.00 . B B .  61 ALA C    1 1 
       13 37140 2 1 27 ALA CA   C 40.317  -4.462  -3.942 1.00 . B B .  61 ALA CA   1 1 
       13 37141 2 1 27 ALA CB   C 39.872  -5.282  -5.145 1.00 . B B .  61 ALA CB   1 1 
       13 37142 2 1 27 ALA H    H 40.337  -6.283  -2.858 1.00 . B B .  61 ALA H    1 1 
       13 37143 2 1 27 ALA HA   H 41.253  -3.973  -4.175 1.00 . B B .  61 ALA HA   1 1 
       13 37144 2 1 27 ALA HB1  H 39.752  -4.632  -5.999 1.00 . B B .  61 ALA HB1  1 1 
       13 37145 2 1 27 ALA HB2  H 38.927  -5.754  -4.920 1.00 . B B .  61 ALA HB2  1 1 
       13 37146 2 1 27 ALA HB3  H 40.612  -6.036  -5.363 1.00 . B B .  61 ALA HB3  1 1 
       13 37147 2 1 27 ALA N    N 40.523  -5.320  -2.788 1.00 . B B .  61 ALA N    1 1 
       13 37148 2 1 27 ALA O    O 39.462  -2.221  -3.962 1.00 . B B .  61 ALA O    1 1 
       13 37149 2 1 28 LEU C    C 37.758  -1.811  -1.571 1.00 . B B .  62 LEU C    1 1 
       13 37150 2 1 28 LEU CA   C 37.177  -2.863  -2.480 1.00 . B B .  62 LEU CA   1 1 
       13 37151 2 1 28 LEU CB   C 36.040  -3.565  -1.737 1.00 . B B .  62 LEU CB   1 1 
       13 37152 2 1 28 LEU CD1  C 34.133  -5.128  -1.624 1.00 . B B .  62 LEU CD1  1 1 
       13 37153 2 1 28 LEU CD2  C 34.584  -3.931  -3.740 1.00 . B B .  62 LEU CD2  1 1 
       13 37154 2 1 28 LEU CG   C 35.201  -4.567  -2.513 1.00 . B B .  62 LEU CG   1 1 
       13 37155 2 1 28 LEU H    H 38.117  -4.751  -2.733 1.00 . B B .  62 LEU H    1 1 
       13 37156 2 1 28 LEU HA   H 36.774  -2.377  -3.355 1.00 . B B .  62 LEU HA   1 1 
       13 37157 2 1 28 LEU HB2  H 36.470  -4.087  -0.895 1.00 . B B .  62 LEU HB2  1 1 
       13 37158 2 1 28 LEU HB3  H 35.381  -2.801  -1.352 1.00 . B B .  62 LEU HB3  1 1 
       13 37159 2 1 28 LEU HD11 H 33.520  -5.798  -2.209 1.00 . B B .  62 LEU HD11 1 1 
       13 37160 2 1 28 LEU HD12 H 33.525  -4.315  -1.257 1.00 . B B .  62 LEU HD12 1 1 
       13 37161 2 1 28 LEU HD13 H 34.579  -5.664  -0.800 1.00 . B B .  62 LEU HD13 1 1 
       13 37162 2 1 28 LEU HD21 H 33.949  -4.653  -4.233 1.00 . B B .  62 LEU HD21 1 1 
       13 37163 2 1 28 LEU HD22 H 35.366  -3.627  -4.420 1.00 . B B .  62 LEU HD22 1 1 
       13 37164 2 1 28 LEU HD23 H 33.996  -3.075  -3.445 1.00 . B B .  62 LEU HD23 1 1 
       13 37165 2 1 28 LEU HG   H 35.811  -5.400  -2.825 1.00 . B B .  62 LEU HG   1 1 
       13 37166 2 1 28 LEU N    N 38.213  -3.794  -2.925 1.00 . B B .  62 LEU N    1 1 
       13 37167 2 1 28 LEU O    O 37.427  -0.659  -1.695 1.00 . B B .  62 LEU O    1 1 
       13 37168 2 1 29 ALA C    C 40.026  -0.204  -0.469 1.00 . B B .  63 ALA C    1 1 
       13 37169 2 1 29 ALA CA   C 39.272  -1.301   0.283 1.00 . B B .  63 ALA CA   1 1 
       13 37170 2 1 29 ALA CB   C 40.215  -2.061   1.198 1.00 . B B .  63 ALA CB   1 1 
       13 37171 2 1 29 ALA H    H 38.834  -3.185  -0.611 1.00 . B B .  63 ALA H    1 1 
       13 37172 2 1 29 ALA HA   H 38.497  -0.845   0.880 1.00 . B B .  63 ALA HA   1 1 
       13 37173 2 1 29 ALA HB1  H 40.654  -1.378   1.909 1.00 . B B .  63 ALA HB1  1 1 
       13 37174 2 1 29 ALA HB2  H 40.996  -2.522   0.611 1.00 . B B .  63 ALA HB2  1 1 
       13 37175 2 1 29 ALA HB3  H 39.660  -2.823   1.726 1.00 . B B .  63 ALA HB3  1 1 
       13 37176 2 1 29 ALA N    N 38.628  -2.226  -0.659 1.00 . B B .  63 ALA N    1 1 
       13 37177 2 1 29 ALA O    O 39.997   0.975  -0.084 1.00 . B B .  63 ALA O    1 1 
       13 37178 2 1 30 GLN C    C 40.443   1.217  -3.171 1.00 . B B .  64 GLN C    1 1 
       13 37179 2 1 30 GLN CA   C 41.395   0.300  -2.406 1.00 . B B .  64 GLN CA   1 1 
       13 37180 2 1 30 GLN CB   C 42.260  -0.505  -3.340 1.00 . B B .  64 GLN CB   1 1 
       13 37181 2 1 30 GLN CD   C 44.107  -2.163  -3.416 1.00 . B B .  64 GLN CD   1 1 
       13 37182 2 1 30 GLN CG   C 43.425  -1.124  -2.616 1.00 . B B .  64 GLN CG   1 1 
       13 37183 2 1 30 GLN H    H 40.657  -1.562  -1.758 1.00 . B B .  64 GLN H    1 1 
       13 37184 2 1 30 GLN HA   H 42.052   0.849  -1.750 1.00 . B B .  64 GLN HA   1 1 
       13 37185 2 1 30 GLN HB2  H 41.660  -1.296  -3.767 1.00 . B B .  64 GLN HB2  1 1 
       13 37186 2 1 30 GLN HB3  H 42.642   0.117  -4.133 1.00 . B B .  64 GLN HB3  1 1 
       13 37187 2 1 30 GLN HE21 H 42.943  -3.506  -2.595 1.00 . B B .  64 GLN HE21 1 1 
       13 37188 2 1 30 GLN HE22 H 44.109  -4.075  -3.734 1.00 . B B .  64 GLN HE22 1 1 
       13 37189 2 1 30 GLN HG2  H 44.141  -0.349  -2.382 1.00 . B B .  64 GLN HG2  1 1 
       13 37190 2 1 30 GLN HG3  H 43.064  -1.566  -1.698 1.00 . B B .  64 GLN HG3  1 1 
       13 37191 2 1 30 GLN N    N 40.674  -0.603  -1.546 1.00 . B B .  64 GLN N    1 1 
       13 37192 2 1 30 GLN NE2  N 43.677  -3.364  -3.235 1.00 . B B .  64 GLN NE2  1 1 
       13 37193 2 1 30 GLN O    O 40.575   2.438  -3.131 1.00 . B B .  64 GLN O    1 1 
       13 37194 2 1 30 GLN OE1  O 45.030  -1.893  -4.183 1.00 . B B .  64 GLN OE1  1 1 
       13 37195 2 1 31 LEU C    C 37.653   2.306  -3.704 1.00 . B B .  65 LEU C    1 1 
       13 37196 2 1 31 LEU CA   C 38.430   1.354  -4.581 1.00 . B B .  65 LEU CA   1 1 
       13 37197 2 1 31 LEU CB   C 37.454   0.377  -5.248 1.00 . B B .  65 LEU CB   1 1 
       13 37198 2 1 31 LEU CD1  C 37.043  -1.538  -6.788 1.00 . B B .  65 LEU CD1  1 1 
       13 37199 2 1 31 LEU CD2  C 38.087   0.534  -7.643 1.00 . B B .  65 LEU CD2  1 1 
       13 37200 2 1 31 LEU CG   C 37.975  -0.388  -6.443 1.00 . B B .  65 LEU CG   1 1 
       13 37201 2 1 31 LEU H    H 39.409  -0.366  -3.804 1.00 . B B .  65 LEU H    1 1 
       13 37202 2 1 31 LEU HA   H 38.925   1.916  -5.358 1.00 . B B .  65 LEU HA   1 1 
       13 37203 2 1 31 LEU HB2  H 37.158  -0.344  -4.500 1.00 . B B .  65 LEU HB2  1 1 
       13 37204 2 1 31 LEU HB3  H 36.573   0.921  -5.548 1.00 . B B .  65 LEU HB3  1 1 
       13 37205 2 1 31 LEU HD11 H 37.427  -2.073  -7.644 1.00 . B B .  65 LEU HD11 1 1 
       13 37206 2 1 31 LEU HD12 H 36.060  -1.154  -7.020 1.00 . B B .  65 LEU HD12 1 1 
       13 37207 2 1 31 LEU HD13 H 36.975  -2.215  -5.949 1.00 . B B .  65 LEU HD13 1 1 
       13 37208 2 1 31 LEU HD21 H 38.455  -0.030  -8.487 1.00 . B B .  65 LEU HD21 1 1 
       13 37209 2 1 31 LEU HD22 H 38.771   1.341  -7.424 1.00 . B B .  65 LEU HD22 1 1 
       13 37210 2 1 31 LEU HD23 H 37.113   0.937  -7.883 1.00 . B B .  65 LEU HD23 1 1 
       13 37211 2 1 31 LEU HG   H 38.968  -0.715  -6.191 1.00 . B B .  65 LEU HG   1 1 
       13 37212 2 1 31 LEU N    N 39.455   0.616  -3.826 1.00 . B B .  65 LEU N    1 1 
       13 37213 2 1 31 LEU O    O 37.330   3.406  -4.118 1.00 . B B .  65 LEU O    1 1 
       13 37214 2 1 32 ARG C    C 37.184   3.964  -1.206 1.00 . B B .  66 ARG C    1 1 
       13 37215 2 1 32 ARG CA   C 36.558   2.647  -1.590 1.00 . B B .  66 ARG CA   1 1 
       13 37216 2 1 32 ARG CB   C 36.166   1.833  -0.372 1.00 . B B .  66 ARG CB   1 1 
       13 37217 2 1 32 ARG CD   C 34.724   1.612   1.624 1.00 . B B .  66 ARG CD   1 1 
       13 37218 2 1 32 ARG CG   C 35.215   2.544   0.551 1.00 . B B .  66 ARG CG   1 1 
       13 37219 2 1 32 ARG CZ   C 32.656   1.532   2.996 1.00 . B B .  66 ARG CZ   1 1 
       13 37220 2 1 32 ARG H    H 37.712   1.005  -2.205 1.00 . B B .  66 ARG H    1 1 
       13 37221 2 1 32 ARG HA   H 35.654   2.879  -2.133 1.00 . B B .  66 ARG HA   1 1 
       13 37222 2 1 32 ARG HB2  H 35.682   0.931  -0.714 1.00 . B B .  66 ARG HB2  1 1 
       13 37223 2 1 32 ARG HB3  H 37.057   1.579   0.182 1.00 . B B .  66 ARG HB3  1 1 
       13 37224 2 1 32 ARG HD2  H 34.379   0.715   1.137 1.00 . B B .  66 ARG HD2  1 1 
       13 37225 2 1 32 ARG HD3  H 35.546   1.361   2.278 1.00 . B B .  66 ARG HD3  1 1 
       13 37226 2 1 32 ARG HE   H 33.690   3.197   2.464 1.00 . B B .  66 ARG HE   1 1 
       13 37227 2 1 32 ARG HG2  H 35.755   3.362   1.008 1.00 . B B .  66 ARG HG2  1 1 
       13 37228 2 1 32 ARG HG3  H 34.378   2.924  -0.014 1.00 . B B .  66 ARG HG3  1 1 
       13 37229 2 1 32 ARG HH11 H 33.326  -0.351   2.475 1.00 . B B .  66 ARG HH11 1 1 
       13 37230 2 1 32 ARG HH12 H 31.890  -0.332   3.370 1.00 . B B .  66 ARG HH12 1 1 
       13 37231 2 1 32 ARG HH21 H 31.694   3.186   3.720 1.00 . B B .  66 ARG HH21 1 1 
       13 37232 2 1 32 ARG HH22 H 30.937   1.705   4.091 1.00 . B B .  66 ARG HH22 1 1 
       13 37233 2 1 32 ARG N    N 37.372   1.883  -2.496 1.00 . B B .  66 ARG N    1 1 
       13 37234 2 1 32 ARG NE   N 33.649   2.214   2.408 1.00 . B B .  66 ARG NE   1 1 
       13 37235 2 1 32 ARG NH1  N 32.626   0.199   2.942 1.00 . B B .  66 ARG NH1  1 1 
       13 37236 2 1 32 ARG NH2  N 31.700   2.184   3.648 1.00 . B B .  66 ARG NH2  1 1 
       13 37237 2 1 32 ARG O    O 36.503   4.998  -1.236 1.00 . B B .  66 ARG O    1 1 
       13 37238 2 1 33 GLU C    C 39.153   6.110  -1.766 1.00 . B B .  67 GLU C    1 1 
       13 37239 2 1 33 GLU CA   C 39.051   5.245  -0.517 1.00 . B B .  67 GLU CA   1 1 
       13 37240 2 1 33 GLU CB   C 40.403   5.160   0.231 1.00 . B B .  67 GLU CB   1 1 
       13 37241 2 1 33 GLU CD   C 42.916   4.930   0.190 1.00 . B B .  67 GLU CD   1 1 
       13 37242 2 1 33 GLU CG   C 41.638   4.916  -0.625 1.00 . B B .  67 GLU CG   1 1 
       13 37243 2 1 33 GLU H    H 38.975   3.134  -0.841 1.00 . B B .  67 GLU H    1 1 
       13 37244 2 1 33 GLU HA   H 38.318   5.725   0.112 1.00 . B B .  67 GLU HA   1 1 
       13 37245 2 1 33 GLU HB2  H 40.547   6.081   0.776 1.00 . B B .  67 GLU HB2  1 1 
       13 37246 2 1 33 GLU HB3  H 40.305   4.353   0.942 1.00 . B B .  67 GLU HB3  1 1 
       13 37247 2 1 33 GLU HG2  H 41.552   3.994  -1.172 1.00 . B B .  67 GLU HG2  1 1 
       13 37248 2 1 33 GLU HG3  H 41.694   5.723  -1.342 1.00 . B B .  67 GLU HG3  1 1 
       13 37249 2 1 33 GLU N    N 38.467   3.972  -0.865 1.00 . B B .  67 GLU N    1 1 
       13 37250 2 1 33 GLU O    O 38.871   7.286  -1.710 1.00 . B B .  67 GLU O    1 1 
       13 37251 2 1 33 GLU OE1  O 43.315   6.028   0.674 1.00 . B B .  67 GLU OE1  1 1 
       13 37252 2 1 33 GLU OE2  O 43.542   3.869   0.372 1.00 . B B .  67 GLU OE2  1 1 
       13 37253 2 1 34 LEU C    C 38.276   6.829  -4.591 1.00 . B B .  68 LEU C    1 1 
       13 37254 2 1 34 LEU CA   C 39.598   6.177  -4.193 1.00 . B B .  68 LEU CA   1 1 
       13 37255 2 1 34 LEU CB   C 40.076   5.227  -5.303 1.00 . B B .  68 LEU CB   1 1 
       13 37256 2 1 34 LEU CD1  C 41.764   3.640  -6.265 1.00 . B B .  68 LEU CD1  1 1 
       13 37257 2 1 34 LEU CD2  C 42.538   5.692  -5.073 1.00 . B B .  68 LEU CD2  1 1 
       13 37258 2 1 34 LEU CG   C 41.469   4.608  -5.131 1.00 . B B .  68 LEU CG   1 1 
       13 37259 2 1 34 LEU H    H 39.659   4.514  -2.873 1.00 . B B .  68 LEU H    1 1 
       13 37260 2 1 34 LEU HA   H 40.331   6.959  -4.066 1.00 . B B .  68 LEU HA   1 1 
       13 37261 2 1 34 LEU HB2  H 39.361   4.420  -5.375 1.00 . B B .  68 LEU HB2  1 1 
       13 37262 2 1 34 LEU HB3  H 40.066   5.775  -6.233 1.00 . B B .  68 LEU HB3  1 1 
       13 37263 2 1 34 LEU HD11 H 41.720   4.163  -7.209 1.00 . B B .  68 LEU HD11 1 1 
       13 37264 2 1 34 LEU HD12 H 41.034   2.845  -6.250 1.00 . B B .  68 LEU HD12 1 1 
       13 37265 2 1 34 LEU HD13 H 42.750   3.222  -6.129 1.00 . B B .  68 LEU HD13 1 1 
       13 37266 2 1 34 LEU HD21 H 43.512   5.236  -4.982 1.00 . B B .  68 LEU HD21 1 1 
       13 37267 2 1 34 LEU HD22 H 42.359   6.326  -4.217 1.00 . B B .  68 LEU HD22 1 1 
       13 37268 2 1 34 LEU HD23 H 42.498   6.287  -5.974 1.00 . B B .  68 LEU HD23 1 1 
       13 37269 2 1 34 LEU HG   H 41.495   4.054  -4.204 1.00 . B B .  68 LEU HG   1 1 
       13 37270 2 1 34 LEU N    N 39.482   5.478  -2.907 1.00 . B B .  68 LEU N    1 1 
       13 37271 2 1 34 LEU O    O 38.250   7.992  -4.986 1.00 . B B .  68 LEU O    1 1 
       13 37272 2 1 35 CYS C    C 35.505   7.748  -3.801 1.00 . B B .  69 CYS C    1 1 
       13 37273 2 1 35 CYS CA   C 35.878   6.638  -4.794 1.00 . B B .  69 CYS CA   1 1 
       13 37274 2 1 35 CYS CB   C 34.794   5.537  -4.863 1.00 . B B .  69 CYS CB   1 1 
       13 37275 2 1 35 CYS H    H 37.230   5.142  -4.199 1.00 . B B .  69 CYS H    1 1 
       13 37276 2 1 35 CYS HA   H 35.983   7.091  -5.766 1.00 . B B .  69 CYS HA   1 1 
       13 37277 2 1 35 CYS HB2  H 33.847   5.899  -5.229 1.00 . B B .  69 CYS HB2  1 1 
       13 37278 2 1 35 CYS HB3  H 35.144   4.786  -5.557 1.00 . B B .  69 CYS HB3  1 1 
       13 37279 2 1 35 CYS HG   H 35.339   5.053  -2.397 1.00 . B B .  69 CYS HG   1 1 
       13 37280 2 1 35 CYS N    N 37.175   6.088  -4.474 1.00 . B B .  69 CYS N    1 1 
       13 37281 2 1 35 CYS O    O 34.814   8.702  -4.153 1.00 . B B .  69 CYS O    1 1 
       13 37282 2 1 35 CYS SG   S 34.457   4.687  -3.319 1.00 . B B .  69 CYS SG   1 1 
       13 37283 2 1 36 ARG C    C 36.588   9.885  -1.819 1.00 . B B .  70 ARG C    1 1 
       13 37284 2 1 36 ARG CA   C 35.759   8.624  -1.563 1.00 . B B .  70 ARG CA   1 1 
       13 37285 2 1 36 ARG CB   C 35.902   8.019  -0.140 1.00 . B B .  70 ARG CB   1 1 
       13 37286 2 1 36 ARG CD   C 37.061   9.717   1.298 1.00 . B B .  70 ARG CD   1 1 
       13 37287 2 1 36 ARG CG   C 35.761   8.998   1.017 1.00 . B B .  70 ARG CG   1 1 
       13 37288 2 1 36 ARG CZ   C 39.372   9.091   1.969 1.00 . B B .  70 ARG CZ   1 1 
       13 37289 2 1 36 ARG H    H 36.507   6.851  -2.263 1.00 . B B .  70 ARG H    1 1 
       13 37290 2 1 36 ARG HA   H 34.732   8.928  -1.697 1.00 . B B .  70 ARG HA   1 1 
       13 37291 2 1 36 ARG HB2  H 35.151   7.254  -0.015 1.00 . B B .  70 ARG HB2  1 1 
       13 37292 2 1 36 ARG HB3  H 36.874   7.553  -0.070 1.00 . B B .  70 ARG HB3  1 1 
       13 37293 2 1 36 ARG HD2  H 37.397  10.198   0.392 1.00 . B B .  70 ARG HD2  1 1 
       13 37294 2 1 36 ARG HD3  H 36.881  10.458   2.052 1.00 . B B .  70 ARG HD3  1 1 
       13 37295 2 1 36 ARG HE   H 37.779   7.872   1.943 1.00 . B B .  70 ARG HE   1 1 
       13 37296 2 1 36 ARG HG2  H 35.015   9.730   0.748 1.00 . B B .  70 ARG HG2  1 1 
       13 37297 2 1 36 ARG HG3  H 35.436   8.474   1.902 1.00 . B B .  70 ARG HG3  1 1 
       13 37298 2 1 36 ARG HH11 H 39.250  11.061   1.374 1.00 . B B .  70 ARG HH11 1 1 
       13 37299 2 1 36 ARG HH12 H 40.797  10.555   1.863 1.00 . B B .  70 ARG HH12 1 1 
       13 37300 2 1 36 ARG HH21 H 39.874   7.223   2.622 1.00 . B B .  70 ARG HH21 1 1 
       13 37301 2 1 36 ARG HH22 H 41.163   8.334   2.596 1.00 . B B .  70 ARG HH22 1 1 
       13 37302 2 1 36 ARG N    N 35.989   7.630  -2.558 1.00 . B B .  70 ARG N    1 1 
       13 37303 2 1 36 ARG NE   N 38.090   8.790   1.762 1.00 . B B .  70 ARG NE   1 1 
       13 37304 2 1 36 ARG NH1  N 39.833  10.321   1.719 1.00 . B B .  70 ARG NH1  1 1 
       13 37305 2 1 36 ARG NH2  N 40.190   8.156   2.426 1.00 . B B .  70 ARG NH2  1 1 
       13 37306 2 1 36 ARG O    O 36.150  10.966  -1.487 1.00 . B B .  70 ARG O    1 1 
       13 37307 2 1 37 GLN C    C 37.911  11.678  -3.895 1.00 . B B .  71 GLN C    1 1 
       13 37308 2 1 37 GLN CA   C 38.622  10.873  -2.825 1.00 . B B .  71 GLN CA   1 1 
       13 37309 2 1 37 GLN CB   C 39.897  10.369  -3.447 1.00 . B B .  71 GLN CB   1 1 
       13 37310 2 1 37 GLN CD   C 41.935   9.038  -3.201 1.00 . B B .  71 GLN CD   1 1 
       13 37311 2 1 37 GLN CG   C 40.660   9.445  -2.580 1.00 . B B .  71 GLN CG   1 1 
       13 37312 2 1 37 GLN H    H 38.100   8.820  -2.603 1.00 . B B .  71 GLN H    1 1 
       13 37313 2 1 37 GLN HA   H 38.880  11.437  -1.940 1.00 . B B .  71 GLN HA   1 1 
       13 37314 2 1 37 GLN HB2  H 39.649   9.838  -4.354 1.00 . B B .  71 GLN HB2  1 1 
       13 37315 2 1 37 GLN HB3  H 40.529  11.210  -3.694 1.00 . B B .  71 GLN HB3  1 1 
       13 37316 2 1 37 GLN HE21 H 42.662   8.680  -1.433 1.00 . B B .  71 GLN HE21 1 1 
       13 37317 2 1 37 GLN HE22 H 43.705   8.450  -2.790 1.00 . B B .  71 GLN HE22 1 1 
       13 37318 2 1 37 GLN HG2  H 40.872   9.938  -1.643 1.00 . B B .  71 GLN HG2  1 1 
       13 37319 2 1 37 GLN HG3  H 40.067   8.562  -2.394 1.00 . B B .  71 GLN HG3  1 1 
       13 37320 2 1 37 GLN N    N 37.772   9.729  -2.427 1.00 . B B .  71 GLN N    1 1 
       13 37321 2 1 37 GLN NE2  N 42.851   8.683  -2.397 1.00 . B B .  71 GLN NE2  1 1 
       13 37322 2 1 37 GLN O    O 38.144  12.867  -4.086 1.00 . B B .  71 GLN O    1 1 
       13 37323 2 1 37 GLN OE1  O 42.073   8.994  -4.425 1.00 . B B .  71 GLN OE1  1 1 
       13 37324 2 1 38 TRP C    C 34.920  12.087  -5.254 1.00 . B B .  72 TRP C    1 1 
       13 37325 2 1 38 TRP CA   C 36.298  11.500  -5.673 1.00 . B B .  72 TRP CA   1 1 
       13 37326 2 1 38 TRP CB   C 36.239  10.420  -6.772 1.00 . B B .  72 TRP CB   1 1 
       13 37327 2 1 38 TRP CD1  C 34.736  11.667  -8.377 1.00 . B B .  72 TRP CD1  1 1 
       13 37328 2 1 38 TRP CD2  C 34.426   9.486  -8.286 1.00 . B B .  72 TRP CD2  1 1 
       13 37329 2 1 38 TRP CE2  C 33.492  10.010  -9.168 1.00 . B B .  72 TRP CE2  1 1 
       13 37330 2 1 38 TRP CE3  C 34.455   8.131  -8.068 1.00 . B B .  72 TRP CE3  1 1 
       13 37331 2 1 38 TRP CG   C 35.169  10.554  -7.766 1.00 . B B .  72 TRP CG   1 1 
       13 37332 2 1 38 TRP CH2  C 32.641   7.882  -9.592 1.00 . B B .  72 TRP CH2  1 1 
       13 37333 2 1 38 TRP CZ2  C 32.576   9.203  -9.829 1.00 . B B .  72 TRP CZ2  1 1 
       13 37334 2 1 38 TRP CZ3  C 33.573   7.349  -8.728 1.00 . B B .  72 TRP CZ3  1 1 
       13 37335 2 1 38 TRP H    H 36.941  10.044  -4.340 1.00 . B B .  72 TRP H    1 1 
       13 37336 2 1 38 TRP HA   H 36.872  12.325  -6.065 1.00 . B B .  72 TRP HA   1 1 
       13 37337 2 1 38 TRP HB2  H 37.169  10.401  -7.318 1.00 . B B .  72 TRP HB2  1 1 
       13 37338 2 1 38 TRP HB3  H 36.116   9.465  -6.284 1.00 . B B .  72 TRP HB3  1 1 
       13 37339 2 1 38 TRP HD1  H 35.175  12.629  -8.163 1.00 . B B .  72 TRP HD1  1 1 
       13 37340 2 1 38 TRP HE1  H 33.184  11.985  -9.753 1.00 . B B .  72 TRP HE1  1 1 
       13 37341 2 1 38 TRP HE3  H 35.172   7.683  -7.400 1.00 . B B .  72 TRP HE3  1 1 
       13 37342 2 1 38 TRP HH2  H 31.964   7.204 -10.088 1.00 . B B .  72 TRP HH2  1 1 
       13 37343 2 1 38 TRP HZ2  H 31.807   9.551 -10.498 1.00 . B B .  72 TRP HZ2  1 1 
       13 37344 2 1 38 TRP HZ3  H 33.589   6.281  -8.567 1.00 . B B .  72 TRP HZ3  1 1 
       13 37345 2 1 38 TRP N    N 37.054  10.984  -4.588 1.00 . B B .  72 TRP N    1 1 
       13 37346 2 1 38 TRP NE1  N 33.692  11.357  -9.207 1.00 . B B .  72 TRP NE1  1 1 
       13 37347 2 1 38 TRP O    O 34.680  13.276  -5.470 1.00 . B B .  72 TRP O    1 1 
       13 37348 2 1 39 LEU C    C 32.853  12.812  -3.131 1.00 . B B .  73 LEU C    1 1 
       13 37349 2 1 39 LEU CA   C 32.702  11.808  -4.270 1.00 . B B .  73 LEU CA   1 1 
       13 37350 2 1 39 LEU CB   C 31.717  10.695  -3.840 1.00 . B B .  73 LEU CB   1 1 
       13 37351 2 1 39 LEU CD1  C 30.374   8.643  -4.298 1.00 . B B .  73 LEU CD1  1 1 
       13 37352 2 1 39 LEU CD2  C 30.739  10.168  -6.113 1.00 . B B .  73 LEU CD2  1 1 
       13 37353 2 1 39 LEU CG   C 31.352   9.610  -4.870 1.00 . B B .  73 LEU CG   1 1 
       13 37354 2 1 39 LEU H    H 34.262  10.338  -4.505 1.00 . B B .  73 LEU H    1 1 
       13 37355 2 1 39 LEU HA   H 32.299  12.331  -5.127 1.00 . B B .  73 LEU HA   1 1 
       13 37356 2 1 39 LEU HB2  H 32.142  10.194  -2.983 1.00 . B B .  73 LEU HB2  1 1 
       13 37357 2 1 39 LEU HB3  H 30.802  11.169  -3.518 1.00 . B B .  73 LEU HB3  1 1 
       13 37358 2 1 39 LEU HD11 H 30.771   8.155  -3.425 1.00 . B B .  73 LEU HD11 1 1 
       13 37359 2 1 39 LEU HD12 H 30.204   7.934  -5.097 1.00 . B B .  73 LEU HD12 1 1 
       13 37360 2 1 39 LEU HD13 H 29.451   9.159  -4.086 1.00 . B B .  73 LEU HD13 1 1 
       13 37361 2 1 39 LEU HD21 H 31.413  10.814  -6.652 1.00 . B B .  73 LEU HD21 1 1 
       13 37362 2 1 39 LEU HD22 H 29.827  10.666  -5.818 1.00 . B B .  73 LEU HD22 1 1 
       13 37363 2 1 39 LEU HD23 H 30.475   9.297  -6.699 1.00 . B B .  73 LEU HD23 1 1 
       13 37364 2 1 39 LEU HG   H 32.247   9.074  -5.146 1.00 . B B .  73 LEU HG   1 1 
       13 37365 2 1 39 LEU N    N 34.026  11.280  -4.666 1.00 . B B .  73 LEU N    1 1 
       13 37366 2 1 39 LEU O    O 32.254  13.878  -3.147 1.00 . B B .  73 LEU O    1 1 
       13 37367 2 1 40 ARG C    C 32.749  13.711  -0.196 1.00 . B B .  74 ARG C    1 1 
       13 37368 2 1 40 ARG CA   C 33.979  13.238  -0.971 1.00 . B B .  74 ARG CA   1 1 
       13 37369 2 1 40 ARG CB   C 34.947  14.399  -1.252 1.00 . B B .  74 ARG CB   1 1 
       13 37370 2 1 40 ARG CD   C 37.298  15.022  -1.910 1.00 . B B .  74 ARG CD   1 1 
       13 37371 2 1 40 ARG CG   C 36.261  13.932  -1.811 1.00 . B B .  74 ARG CG   1 1 
       13 37372 2 1 40 ARG CZ   C 37.834  16.823  -3.497 1.00 . B B .  74 ARG CZ   1 1 
       13 37373 2 1 40 ARG H    H 34.141  11.580  -2.247 1.00 . B B .  74 ARG H    1 1 
       13 37374 2 1 40 ARG HA   H 34.493  12.547  -0.320 1.00 . B B .  74 ARG HA   1 1 
       13 37375 2 1 40 ARG HB2  H 34.491  15.078  -1.957 1.00 . B B .  74 ARG HB2  1 1 
       13 37376 2 1 40 ARG HB3  H 35.136  14.922  -0.325 1.00 . B B .  74 ARG HB3  1 1 
       13 37377 2 1 40 ARG HD2  H 37.444  15.422  -0.919 1.00 . B B .  74 ARG HD2  1 1 
       13 37378 2 1 40 ARG HD3  H 38.219  14.579  -2.255 1.00 . B B .  74 ARG HD3  1 1 
       13 37379 2 1 40 ARG HE   H 35.990  16.404  -2.752 1.00 . B B .  74 ARG HE   1 1 
       13 37380 2 1 40 ARG HG2  H 36.649  13.152  -1.176 1.00 . B B .  74 ARG HG2  1 1 
       13 37381 2 1 40 ARG HG3  H 36.085  13.524  -2.797 1.00 . B B .  74 ARG HG3  1 1 
       13 37382 2 1 40 ARG HH11 H 39.304  15.406  -3.350 1.00 . B B .  74 ARG HH11 1 1 
       13 37383 2 1 40 ARG HH12 H 39.796  16.785  -4.170 1.00 . B B .  74 ARG HH12 1 1 
       13 37384 2 1 40 ARG HH21 H 36.584  18.360  -4.013 1.00 . B B .  74 ARG HH21 1 1 
       13 37385 2 1 40 ARG HH22 H 38.173  18.512  -4.594 1.00 . B B .  74 ARG HH22 1 1 
       13 37386 2 1 40 ARG N    N 33.681  12.442  -2.162 1.00 . B B .  74 ARG N    1 1 
       13 37387 2 1 40 ARG NE   N 36.931  16.136  -2.788 1.00 . B B .  74 ARG NE   1 1 
       13 37388 2 1 40 ARG NH1  N 39.039  16.311  -3.696 1.00 . B B .  74 ARG NH1  1 1 
       13 37389 2 1 40 ARG NH2  N 37.504  17.970  -4.075 1.00 . B B .  74 ARG NH2  1 1 
       13 37390 2 1 40 ARG O    O 32.314  14.849  -0.347 1.00 . B B .  74 ARG O    1 1 
       13 37391 2 1 41 PRO C    C 31.363  14.260   2.527 1.00 . B B .  75 PRO C    1 1 
       13 37392 2 1 41 PRO CA   C 31.008  13.178   1.501 1.00 . B B .  75 PRO CA   1 1 
       13 37393 2 1 41 PRO CB   C 30.660  11.861   2.213 1.00 . B B .  75 PRO CB   1 1 
       13 37394 2 1 41 PRO CD   C 32.536  11.424   0.797 1.00 . B B .  75 PRO CD   1 1 
       13 37395 2 1 41 PRO CG   C 31.874  11.011   2.078 1.00 . B B .  75 PRO CG   1 1 
       13 37396 2 1 41 PRO HA   H 30.168  13.518   0.914 1.00 . B B .  75 PRO HA   1 1 
       13 37397 2 1 41 PRO HB2  H 30.435  12.063   3.249 1.00 . B B .  75 PRO HB2  1 1 
       13 37398 2 1 41 PRO HB3  H 29.805  11.404   1.738 1.00 . B B .  75 PRO HB3  1 1 
       13 37399 2 1 41 PRO HD2  H 33.608  11.359   0.872 1.00 . B B .  75 PRO HD2  1 1 
       13 37400 2 1 41 PRO HD3  H 32.175  10.846  -0.040 1.00 . B B .  75 PRO HD3  1 1 
       13 37401 2 1 41 PRO HG2  H 32.536  11.186   2.913 1.00 . B B .  75 PRO HG2  1 1 
       13 37402 2 1 41 PRO HG3  H 31.593   9.968   2.037 1.00 . B B .  75 PRO HG3  1 1 
       13 37403 2 1 41 PRO N    N 32.157  12.828   0.646 1.00 . B B .  75 PRO N    1 1 
       13 37404 2 1 41 PRO O    O 30.489  14.806   3.195 1.00 . B B .  75 PRO O    1 1 
       13 37405 2 1 42 GLU C    C 32.802  16.961   2.901 1.00 . B B .  76 GLU C    1 1 
       13 37406 2 1 42 GLU CA   C 33.131  15.593   3.511 1.00 . B B .  76 GLU CA   1 1 
       13 37407 2 1 42 GLU CB   C 34.653  15.446   3.700 1.00 . B B .  76 GLU CB   1 1 
       13 37408 2 1 42 GLU CD   C 34.766  16.500   5.996 1.00 . B B .  76 GLU CD   1 1 
       13 37409 2 1 42 GLU CG   C 35.309  16.500   4.589 1.00 . B B .  76 GLU CG   1 1 
       13 37410 2 1 42 GLU H    H 33.286  13.989   2.152 1.00 . B B .  76 GLU H    1 1 
       13 37411 2 1 42 GLU HA   H 32.649  15.500   4.473 1.00 . B B .  76 GLU HA   1 1 
       13 37412 2 1 42 GLU HB2  H 34.850  14.483   4.146 1.00 . B B .  76 GLU HB2  1 1 
       13 37413 2 1 42 GLU HB3  H 35.124  15.482   2.729 1.00 . B B .  76 GLU HB3  1 1 
       13 37414 2 1 42 GLU HG2  H 36.371  16.313   4.631 1.00 . B B .  76 GLU HG2  1 1 
       13 37415 2 1 42 GLU HG3  H 35.137  17.472   4.150 1.00 . B B .  76 GLU HG3  1 1 
       13 37416 2 1 42 GLU N    N 32.646  14.539   2.653 1.00 . B B .  76 GLU N    1 1 
       13 37417 2 1 42 GLU O    O 32.435  17.893   3.609 1.00 . B B .  76 GLU O    1 1 
       13 37418 2 1 42 GLU OE1  O 35.171  15.633   6.801 1.00 . B B .  76 GLU OE1  1 1 
       13 37419 2 1 42 GLU OE2  O 33.926  17.369   6.325 1.00 . B B .  76 GLU OE2  1 1 
       13 37420 2 1 43 VAL C    C 31.538  18.414  -0.029 1.00 . B B .  77 VAL C    1 1 
       13 37421 2 1 43 VAL CA   C 32.706  18.371   0.950 1.00 . B B .  77 VAL CA   1 1 
       13 37422 2 1 43 VAL CB   C 33.995  18.907   0.254 1.00 . B B .  77 VAL CB   1 1 
       13 37423 2 1 43 VAL CG1  C 35.119  19.046   1.256 1.00 . B B .  77 VAL CG1  1 1 
       13 37424 2 1 43 VAL CG2  C 34.423  18.016  -0.905 1.00 . B B .  77 VAL CG2  1 1 
       13 37425 2 1 43 VAL H    H 33.099  16.278   1.038 1.00 . B B .  77 VAL H    1 1 
       13 37426 2 1 43 VAL HA   H 32.472  19.053   1.753 1.00 . B B .  77 VAL HA   1 1 
       13 37427 2 1 43 VAL HB   H 33.773  19.892  -0.132 1.00 . B B .  77 VAL HB   1 1 
       13 37428 2 1 43 VAL HG11 H 36.006  19.415   0.764 1.00 . B B .  77 VAL HG11 1 1 
       13 37429 2 1 43 VAL HG12 H 35.309  18.068   1.673 1.00 . B B .  77 VAL HG12 1 1 
       13 37430 2 1 43 VAL HG13 H 34.818  19.722   2.042 1.00 . B B .  77 VAL HG13 1 1 
       13 37431 2 1 43 VAL HG21 H 33.629  17.977  -1.636 1.00 . B B .  77 VAL HG21 1 1 
       13 37432 2 1 43 VAL HG22 H 34.624  17.022  -0.536 1.00 . B B .  77 VAL HG22 1 1 
       13 37433 2 1 43 VAL HG23 H 35.316  18.419  -1.361 1.00 . B B .  77 VAL HG23 1 1 
       13 37434 2 1 43 VAL N    N 32.907  17.073   1.580 1.00 . B B .  77 VAL N    1 1 
       13 37435 2 1 43 VAL O    O 30.919  19.456  -0.191 1.00 . B B .  77 VAL O    1 1 
       13 37436 2 1 44 ARG C    C 28.794  16.953  -1.138 1.00 . B B .  78 ARG C    1 1 
       13 37437 2 1 44 ARG CA   C 30.147  17.344  -1.670 1.00 . B B .  78 ARG CA   1 1 
       13 37438 2 1 44 ARG CB   C 30.464  16.568  -2.958 1.00 . B B .  78 ARG CB   1 1 
       13 37439 2 1 44 ARG CD   C 31.703  16.474  -5.148 1.00 . B B .  78 ARG CD   1 1 
       13 37440 2 1 44 ARG CG   C 31.578  17.169  -3.794 1.00 . B B .  78 ARG CG   1 1 
       13 37441 2 1 44 ARG CZ   C 32.659  17.343  -7.302 1.00 . B B .  78 ARG CZ   1 1 
       13 37442 2 1 44 ARG H    H 31.679  16.455  -0.468 1.00 . B B .  78 ARG H    1 1 
       13 37443 2 1 44 ARG HA   H 30.073  18.389  -1.931 1.00 . B B .  78 ARG HA   1 1 
       13 37444 2 1 44 ARG HB2  H 30.754  15.563  -2.693 1.00 . B B .  78 ARG HB2  1 1 
       13 37445 2 1 44 ARG HB3  H 29.570  16.523  -3.563 1.00 . B B .  78 ARG HB3  1 1 
       13 37446 2 1 44 ARG HD2  H 31.939  15.433  -4.986 1.00 . B B .  78 ARG HD2  1 1 
       13 37447 2 1 44 ARG HD3  H 30.755  16.553  -5.659 1.00 . B B .  78 ARG HD3  1 1 
       13 37448 2 1 44 ARG HE   H 33.569  17.326  -5.483 1.00 . B B .  78 ARG HE   1 1 
       13 37449 2 1 44 ARG HG2  H 31.360  18.214  -3.958 1.00 . B B .  78 ARG HG2  1 1 
       13 37450 2 1 44 ARG HG3  H 32.513  17.075  -3.260 1.00 . B B .  78 ARG HG3  1 1 
       13 37451 2 1 44 ARG HH11 H 30.759  16.584  -7.572 1.00 . B B .  78 ARG HH11 1 1 
       13 37452 2 1 44 ARG HH12 H 31.461  17.218  -8.963 1.00 . B B .  78 ARG HH12 1 1 
       13 37453 2 1 44 ARG HH21 H 34.527  18.200  -7.491 1.00 . B B .  78 ARG HH21 1 1 
       13 37454 2 1 44 ARG HH22 H 33.606  18.130  -8.920 1.00 . B B .  78 ARG HH22 1 1 
       13 37455 2 1 44 ARG N    N 31.216  17.304  -0.670 1.00 . B B .  78 ARG N    1 1 
       13 37456 2 1 44 ARG NE   N 32.752  17.090  -5.979 1.00 . B B .  78 ARG NE   1 1 
       13 37457 2 1 44 ARG NH1  N 31.558  17.022  -7.981 1.00 . B B .  78 ARG NH1  1 1 
       13 37458 2 1 44 ARG NH2  N 33.672  17.928  -7.938 1.00 . B B .  78 ARG NH2  1 1 
       13 37459 2 1 44 ARG O    O 28.679  16.245  -0.131 1.00 . B B .  78 ARG O    1 1 
       13 37460 2 1 45 SER C    C 26.002  15.840  -2.223 1.00 . B B .  79 SER C    1 1 
       13 37461 2 1 45 SER CA   C 26.398  17.150  -1.531 1.00 . B B .  79 SER CA   1 1 
       13 37462 2 1 45 SER CB   C 25.548  18.290  -2.089 1.00 . B B .  79 SER CB   1 1 
       13 37463 2 1 45 SER H    H 27.966  18.056  -2.560 1.00 . B B .  79 SER H    1 1 
       13 37464 2 1 45 SER HA   H 26.191  17.044  -0.476 1.00 . B B .  79 SER HA   1 1 
       13 37465 2 1 45 SER HB2  H 25.618  18.289  -3.168 1.00 . B B .  79 SER HB2  1 1 
       13 37466 2 1 45 SER HB3  H 24.517  18.149  -1.803 1.00 . B B .  79 SER HB3  1 1 
       13 37467 2 1 45 SER HG   H 26.256  19.500  -0.681 1.00 . B B .  79 SER HG   1 1 
       13 37468 2 1 45 SER N    N 27.778  17.442  -1.817 1.00 . B B .  79 SER N    1 1 
       13 37469 2 1 45 SER O    O 26.676  15.390  -3.165 1.00 . B B .  79 SER O    1 1 
       13 37470 2 1 45 SER OG   O 25.990  19.560  -1.608 1.00 . B B .  79 SER OG   1 1 
       13 37471 2 1 46 LYS C    C 24.058  14.140  -3.788 1.00 . B B .  80 LYS C    1 1 
       13 37472 2 1 46 LYS CA   C 24.377  14.007  -2.307 1.00 . B B .  80 LYS CA   1 1 
       13 37473 2 1 46 LYS CB   C 23.104  13.647  -1.552 1.00 . B B .  80 LYS CB   1 1 
       13 37474 2 1 46 LYS CD   C 22.012  13.217   0.679 1.00 . B B .  80 LYS CD   1 1 
       13 37475 2 1 46 LYS CE   C 21.290  14.556   0.729 1.00 . B B .  80 LYS CE   1 1 
       13 37476 2 1 46 LYS CG   C 23.320  13.344  -0.077 1.00 . B B .  80 LYS CG   1 1 
       13 37477 2 1 46 LYS H    H 24.420  15.699  -1.039 1.00 . B B .  80 LYS H    1 1 
       13 37478 2 1 46 LYS HA   H 25.096  13.215  -2.161 1.00 . B B .  80 LYS HA   1 1 
       13 37479 2 1 46 LYS HB2  H 22.421  14.477  -1.650 1.00 . B B .  80 LYS HB2  1 1 
       13 37480 2 1 46 LYS HB3  H 22.661  12.782  -2.021 1.00 . B B .  80 LYS HB3  1 1 
       13 37481 2 1 46 LYS HD2  H 21.383  12.496   0.177 1.00 . B B .  80 LYS HD2  1 1 
       13 37482 2 1 46 LYS HD3  H 22.213  12.884   1.686 1.00 . B B .  80 LYS HD3  1 1 
       13 37483 2 1 46 LYS HE2  H 21.943  15.239   1.250 1.00 . B B .  80 LYS HE2  1 1 
       13 37484 2 1 46 LYS HE3  H 21.153  14.906  -0.282 1.00 . B B .  80 LYS HE3  1 1 
       13 37485 2 1 46 LYS HG2  H 23.865  12.416   0.011 1.00 . B B .  80 LYS HG2  1 1 
       13 37486 2 1 46 LYS HG3  H 23.905  14.142   0.357 1.00 . B B .  80 LYS HG3  1 1 
       13 37487 2 1 46 LYS HZ1  H 19.519  15.409   1.467 1.00 . B B .  80 LYS HZ1  1 1 
       13 37488 2 1 46 LYS HZ2  H 20.131  14.178   2.433 1.00 . B B .  80 LYS HZ2  1 1 
       13 37489 2 1 46 LYS HZ3  H 19.364  13.803   0.983 1.00 . B B .  80 LYS HZ3  1 1 
       13 37490 2 1 46 LYS N    N 24.908  15.260  -1.769 1.00 . B B .  80 LYS N    1 1 
       13 37491 2 1 46 LYS NZ   N 19.999  14.486   1.448 1.00 . B B .  80 LYS NZ   1 1 
       13 37492 2 1 46 LYS O    O 24.391  13.280  -4.572 1.00 . B B .  80 LYS O    1 1 
       13 37493 2 1 47 GLU C    C 24.102  15.416  -6.491 1.00 . B B .  81 GLU C    1 1 
       13 37494 2 1 47 GLU CA   C 22.978  15.552  -5.508 1.00 . B B .  81 GLU CA   1 1 
       13 37495 2 1 47 GLU CB   C 22.474  16.988  -5.620 1.00 . B B .  81 GLU CB   1 1 
       13 37496 2 1 47 GLU CD   C 22.140  17.785  -3.253 1.00 . B B .  81 GLU CD   1 1 
       13 37497 2 1 47 GLU CG   C 21.493  17.429  -4.567 1.00 . B B .  81 GLU CG   1 1 
       13 37498 2 1 47 GLU H    H 23.268  15.895  -3.412 1.00 . B B .  81 GLU H    1 1 
       13 37499 2 1 47 GLU HA   H 22.172  14.883  -5.769 1.00 . B B .  81 GLU HA   1 1 
       13 37500 2 1 47 GLU HB2  H 23.329  17.644  -5.558 1.00 . B B .  81 GLU HB2  1 1 
       13 37501 2 1 47 GLU HB3  H 22.017  17.115  -6.591 1.00 . B B .  81 GLU HB3  1 1 
       13 37502 2 1 47 GLU HG2  H 21.003  18.307  -4.949 1.00 . B B .  81 GLU HG2  1 1 
       13 37503 2 1 47 GLU HG3  H 20.803  16.614  -4.419 1.00 . B B .  81 GLU HG3  1 1 
       13 37504 2 1 47 GLU N    N 23.440  15.251  -4.140 1.00 . B B .  81 GLU N    1 1 
       13 37505 2 1 47 GLU O    O 23.940  14.873  -7.588 1.00 . B B .  81 GLU O    1 1 
       13 37506 2 1 47 GLU OE1  O 22.358  16.900  -2.415 1.00 . B B .  81 GLU OE1  1 1 
       13 37507 2 1 47 GLU OE2  O 22.455  18.969  -3.059 1.00 . B B .  81 GLU OE2  1 1 
       13 37508 2 1 48 GLN C    C 26.891  14.464  -7.129 1.00 . B B .  82 GLN C    1 1 
       13 37509 2 1 48 GLN CA   C 26.442  15.899  -6.879 1.00 . B B .  82 GLN CA   1 1 
       13 37510 2 1 48 GLN CB   C 27.551  16.685  -6.180 1.00 . B B .  82 GLN CB   1 1 
       13 37511 2 1 48 GLN CD   C 26.858  19.003  -7.045 1.00 . B B .  82 GLN CD   1 1 
       13 37512 2 1 48 GLN CG   C 27.182  18.129  -5.838 1.00 . B B .  82 GLN CG   1 1 
       13 37513 2 1 48 GLN H    H 25.173  16.347  -5.199 1.00 . B B .  82 GLN H    1 1 
       13 37514 2 1 48 GLN HA   H 26.230  16.371  -7.827 1.00 . B B .  82 GLN HA   1 1 
       13 37515 2 1 48 GLN HB2  H 27.805  16.177  -5.260 1.00 . B B .  82 GLN HB2  1 1 
       13 37516 2 1 48 GLN HB3  H 28.423  16.699  -6.817 1.00 . B B .  82 GLN HB3  1 1 
       13 37517 2 1 48 GLN HE21 H 27.492  20.585  -6.069 1.00 . B B .  82 GLN HE21 1 1 
       13 37518 2 1 48 GLN HE22 H 26.904  20.875  -7.667 1.00 . B B .  82 GLN HE22 1 1 
       13 37519 2 1 48 GLN HG2  H 26.321  18.127  -5.188 1.00 . B B .  82 GLN HG2  1 1 
       13 37520 2 1 48 GLN HG3  H 28.021  18.560  -5.316 1.00 . B B .  82 GLN HG3  1 1 
       13 37521 2 1 48 GLN N    N 25.227  15.929  -6.084 1.00 . B B .  82 GLN N    1 1 
       13 37522 2 1 48 GLN NE2  N 27.112  20.273  -6.920 1.00 . B B .  82 GLN NE2  1 1 
       13 37523 2 1 48 GLN O    O 27.396  14.140  -8.196 1.00 . B B .  82 GLN O    1 1 
       13 37524 2 1 48 GLN OE1  O 26.375  18.538  -8.075 1.00 . B B .  82 GLN OE1  1 1 
       13 37525 2 1 49 MET C    C 26.168  11.504  -7.260 1.00 . B B .  83 MET C    1 1 
       13 37526 2 1 49 MET CA   C 27.043  12.204  -6.252 1.00 . B B .  83 MET CA   1 1 
       13 37527 2 1 49 MET CB   C 26.980  11.534  -4.904 1.00 . B B .  83 MET CB   1 1 
       13 37528 2 1 49 MET CE   C 29.060  12.735  -1.681 1.00 . B B .  83 MET CE   1 1 
       13 37529 2 1 49 MET CG   C 27.899  12.215  -3.961 1.00 . B B .  83 MET CG   1 1 
       13 37530 2 1 49 MET H    H 26.249  13.919  -5.318 1.00 . B B .  83 MET H    1 1 
       13 37531 2 1 49 MET HA   H 28.076  12.219  -6.574 1.00 . B B .  83 MET HA   1 1 
       13 37532 2 1 49 MET HB2  H 25.970  11.591  -4.524 1.00 . B B .  83 MET HB2  1 1 
       13 37533 2 1 49 MET HB3  H 27.282  10.501  -4.992 1.00 . B B .  83 MET HB3  1 1 
       13 37534 2 1 49 MET HE1  H 29.946  12.694  -2.298 1.00 . B B .  83 MET HE1  1 1 
       13 37535 2 1 49 MET HE2  H 29.281  12.530  -0.647 1.00 . B B .  83 MET HE2  1 1 
       13 37536 2 1 49 MET HE3  H 28.579  13.695  -1.816 1.00 . B B .  83 MET HE3  1 1 
       13 37537 2 1 49 MET HG2  H 28.899  12.167  -4.365 1.00 . B B .  83 MET HG2  1 1 
       13 37538 2 1 49 MET HG3  H 27.605  13.253  -3.900 1.00 . B B .  83 MET HG3  1 1 
       13 37539 2 1 49 MET N    N 26.676  13.606  -6.146 1.00 . B B .  83 MET N    1 1 
       13 37540 2 1 49 MET O    O 26.647  10.657  -8.016 1.00 . B B .  83 MET O    1 1 
       13 37541 2 1 49 MET SD   S 27.947  11.540  -2.334 1.00 . B B .  83 MET SD   1 1 
       13 37542 2 1 50 LEU C    C 24.519  11.729  -9.669 1.00 . B B .  84 LEU C    1 1 
       13 37543 2 1 50 LEU CA   C 23.944  11.395  -8.316 1.00 . B B .  84 LEU CA   1 1 
       13 37544 2 1 50 LEU CB   C 22.537  12.080  -8.226 1.00 . B B .  84 LEU CB   1 1 
       13 37545 2 1 50 LEU CD1  C 21.034  10.270  -7.384 1.00 . B B .  84 LEU CD1  1 1 
       13 37546 2 1 50 LEU CD2  C 22.119  11.737  -5.747 1.00 . B B .  84 LEU CD2  1 1 
       13 37547 2 1 50 LEU CG   C 21.533  11.654  -7.129 1.00 . B B .  84 LEU CG   1 1 
       13 37548 2 1 50 LEU H    H 24.553  12.484  -6.578 1.00 . B B .  84 LEU H    1 1 
       13 37549 2 1 50 LEU HA   H 23.828  10.327  -8.212 1.00 . B B .  84 LEU HA   1 1 
       13 37550 2 1 50 LEU HB2  H 22.685  13.145  -8.130 1.00 . B B .  84 LEU HB2  1 1 
       13 37551 2 1 50 LEU HB3  H 22.061  11.904  -9.182 1.00 . B B .  84 LEU HB3  1 1 
       13 37552 2 1 50 LEU HD11 H 20.321   9.996  -6.621 1.00 . B B .  84 LEU HD11 1 1 
       13 37553 2 1 50 LEU HD12 H 21.881   9.604  -7.341 1.00 . B B .  84 LEU HD12 1 1 
       13 37554 2 1 50 LEU HD13 H 20.575  10.217  -8.360 1.00 . B B .  84 LEU HD13 1 1 
       13 37555 2 1 50 LEU HD21 H 22.422  12.753  -5.541 1.00 . B B .  84 LEU HD21 1 1 
       13 37556 2 1 50 LEU HD22 H 22.979  11.086  -5.686 1.00 . B B .  84 LEU HD22 1 1 
       13 37557 2 1 50 LEU HD23 H 21.381  11.428  -5.024 1.00 . B B .  84 LEU HD23 1 1 
       13 37558 2 1 50 LEU HG   H 20.680  12.314  -7.180 1.00 . B B .  84 LEU HG   1 1 
       13 37559 2 1 50 LEU N    N 24.870  11.880  -7.283 1.00 . B B .  84 LEU N    1 1 
       13 37560 2 1 50 LEU O    O 24.727  10.858 -10.483 1.00 . B B .  84 LEU O    1 1 
       13 37561 2 1 51 GLU C    C 26.611  12.807 -11.537 1.00 . B B .  85 GLU C    1 1 
       13 37562 2 1 51 GLU CA   C 25.336  13.538 -11.087 1.00 . B B .  85 GLU CA   1 1 
       13 37563 2 1 51 GLU CB   C 25.591  15.030 -10.903 1.00 . B B .  85 GLU CB   1 1 
       13 37564 2 1 51 GLU CD   C 26.257  17.196 -11.947 1.00 . B B .  85 GLU CD   1 1 
       13 37565 2 1 51 GLU CG   C 25.979  15.731 -12.155 1.00 . B B .  85 GLU CG   1 1 
       13 37566 2 1 51 GLU H    H 24.765  13.666  -9.130 1.00 . B B .  85 GLU H    1 1 
       13 37567 2 1 51 GLU HA   H 24.570  13.414 -11.838 1.00 . B B .  85 GLU HA   1 1 
       13 37568 2 1 51 GLU HB2  H 24.694  15.494 -10.523 1.00 . B B .  85 GLU HB2  1 1 
       13 37569 2 1 51 GLU HB3  H 26.384  15.157 -10.180 1.00 . B B .  85 GLU HB3  1 1 
       13 37570 2 1 51 GLU HG2  H 26.853  15.227 -12.535 1.00 . B B .  85 GLU HG2  1 1 
       13 37571 2 1 51 GLU HG3  H 25.142  15.603 -12.824 1.00 . B B .  85 GLU HG3  1 1 
       13 37572 2 1 51 GLU N    N 24.845  13.010  -9.852 1.00 . B B .  85 GLU N    1 1 
       13 37573 2 1 51 GLU O    O 26.710  12.359 -12.687 1.00 . B B .  85 GLU O    1 1 
       13 37574 2 1 51 GLU OE1  O 27.401  17.546 -11.616 1.00 . B B .  85 GLU OE1  1 1 
       13 37575 2 1 51 GLU OE2  O 25.335  18.024 -12.116 1.00 . B B .  85 GLU OE2  1 1 
       13 37576 2 1 52 LEU C    C 28.548  10.534 -11.333 1.00 . B B .  86 LEU C    1 1 
       13 37577 2 1 52 LEU CA   C 28.799  11.982 -10.913 1.00 . B B .  86 LEU CA   1 1 
       13 37578 2 1 52 LEU CB   C 29.734  12.045  -9.701 1.00 . B B .  86 LEU CB   1 1 
       13 37579 2 1 52 LEU CD1  C 31.074  13.365  -8.032 1.00 . B B .  86 LEU CD1  1 1 
       13 37580 2 1 52 LEU CD2  C 31.029  14.084 -10.423 1.00 . B B .  86 LEU CD2  1 1 
       13 37581 2 1 52 LEU CG   C 30.230  13.442  -9.292 1.00 . B B .  86 LEU CG   1 1 
       13 37582 2 1 52 LEU H    H 27.445  13.045  -9.728 1.00 . B B .  86 LEU H    1 1 
       13 37583 2 1 52 LEU HA   H 29.274  12.494 -11.736 1.00 . B B .  86 LEU HA   1 1 
       13 37584 2 1 52 LEU HB2  H 29.216  11.608  -8.861 1.00 . B B .  86 LEU HB2  1 1 
       13 37585 2 1 52 LEU HB3  H 30.590  11.433  -9.924 1.00 . B B .  86 LEU HB3  1 1 
       13 37586 2 1 52 LEU HD11 H 31.927  12.728  -8.211 1.00 . B B .  86 LEU HD11 1 1 
       13 37587 2 1 52 LEU HD12 H 30.480  12.961  -7.224 1.00 . B B .  86 LEU HD12 1 1 
       13 37588 2 1 52 LEU HD13 H 31.415  14.355  -7.765 1.00 . B B .  86 LEU HD13 1 1 
       13 37589 2 1 52 LEU HD21 H 31.387  15.051 -10.104 1.00 . B B .  86 LEU HD21 1 1 
       13 37590 2 1 52 LEU HD22 H 30.397  14.211 -11.289 1.00 . B B .  86 LEU HD22 1 1 
       13 37591 2 1 52 LEU HD23 H 31.869  13.455 -10.680 1.00 . B B .  86 LEU HD23 1 1 
       13 37592 2 1 52 LEU HG   H 29.374  14.067  -9.083 1.00 . B B .  86 LEU HG   1 1 
       13 37593 2 1 52 LEU N    N 27.564  12.668 -10.628 1.00 . B B .  86 LEU N    1 1 
       13 37594 2 1 52 LEU O    O 29.100  10.073 -12.326 1.00 . B B .  86 LEU O    1 1 
       13 37595 2 1 53 LEU C    C 26.540   8.289 -12.173 1.00 . B B .  87 LEU C    1 1 
       13 37596 2 1 53 LEU CA   C 27.383   8.469 -10.876 1.00 . B B .  87 LEU CA   1 1 
       13 37597 2 1 53 LEU CB   C 26.800   7.837  -9.607 1.00 . B B .  87 LEU CB   1 1 
       13 37598 2 1 53 LEU CD1  C 27.274   5.467 -10.353 1.00 . B B .  87 LEU CD1  1 1 
       13 37599 2 1 53 LEU CD2  C 26.233   5.940  -8.181 1.00 . B B .  87 LEU CD2  1 1 
       13 37600 2 1 53 LEU CG   C 26.314   6.390  -9.620 1.00 . B B .  87 LEU CG   1 1 
       13 37601 2 1 53 LEU H    H 27.232  10.230  -9.817 1.00 . B B .  87 LEU H    1 1 
       13 37602 2 1 53 LEU HA   H 28.337   8.002 -11.075 1.00 . B B .  87 LEU HA   1 1 
       13 37603 2 1 53 LEU HB2  H 27.557   7.903  -8.840 1.00 . B B .  87 LEU HB2  1 1 
       13 37604 2 1 53 LEU HB3  H 25.977   8.466  -9.296 1.00 . B B .  87 LEU HB3  1 1 
       13 37605 2 1 53 LEU HD11 H 27.390   5.813 -11.369 1.00 . B B .  87 LEU HD11 1 1 
       13 37606 2 1 53 LEU HD12 H 26.835   4.480 -10.366 1.00 . B B .  87 LEU HD12 1 1 
       13 37607 2 1 53 LEU HD13 H 28.229   5.436  -9.855 1.00 . B B .  87 LEU HD13 1 1 
       13 37608 2 1 53 LEU HD21 H 25.627   6.637  -7.623 1.00 . B B .  87 LEU HD21 1 1 
       13 37609 2 1 53 LEU HD22 H 27.224   5.902  -7.756 1.00 . B B .  87 LEU HD22 1 1 
       13 37610 2 1 53 LEU HD23 H 25.782   4.960  -8.131 1.00 . B B .  87 LEU HD23 1 1 
       13 37611 2 1 53 LEU HG   H 25.321   6.314 -10.035 1.00 . B B .  87 LEU HG   1 1 
       13 37612 2 1 53 LEU N    N 27.694   9.845 -10.599 1.00 . B B .  87 LEU N    1 1 
       13 37613 2 1 53 LEU O    O 26.662   7.264 -12.861 1.00 . B B .  87 LEU O    1 1 
       13 37614 2 1 54 VAL C    C 25.999   9.211 -14.938 1.00 . B B .  88 VAL C    1 1 
       13 37615 2 1 54 VAL CA   C 24.980   9.250 -13.800 1.00 . B B .  88 VAL CA   1 1 
       13 37616 2 1 54 VAL CB   C 24.064  10.498 -14.031 1.00 . B B .  88 VAL CB   1 1 
       13 37617 2 1 54 VAL CG1  C 23.307  10.359 -15.330 1.00 . B B .  88 VAL CG1  1 1 
       13 37618 2 1 54 VAL CG2  C 23.084  10.682 -12.917 1.00 . B B .  88 VAL CG2  1 1 
       13 37619 2 1 54 VAL H    H 25.577  10.033 -11.891 1.00 . B B .  88 VAL H    1 1 
       13 37620 2 1 54 VAL HA   H 24.385   8.348 -13.829 1.00 . B B .  88 VAL HA   1 1 
       13 37621 2 1 54 VAL HB   H 24.695  11.373 -14.094 1.00 . B B .  88 VAL HB   1 1 
       13 37622 2 1 54 VAL HG11 H 22.692   9.475 -15.231 1.00 . B B .  88 VAL HG11 1 1 
       13 37623 2 1 54 VAL HG12 H 23.998  10.242 -16.150 1.00 . B B .  88 VAL HG12 1 1 
       13 37624 2 1 54 VAL HG13 H 22.675  11.221 -15.481 1.00 . B B .  88 VAL HG13 1 1 
       13 37625 2 1 54 VAL HG21 H 23.613  10.827 -11.987 1.00 . B B .  88 VAL HG21 1 1 
       13 37626 2 1 54 VAL HG22 H 22.464   9.801 -12.840 1.00 . B B .  88 VAL HG22 1 1 
       13 37627 2 1 54 VAL HG23 H 22.464  11.543 -13.116 1.00 . B B .  88 VAL HG23 1 1 
       13 37628 2 1 54 VAL N    N 25.710   9.285 -12.519 1.00 . B B .  88 VAL N    1 1 
       13 37629 2 1 54 VAL O    O 25.880   8.419 -15.869 1.00 . B B .  88 VAL O    1 1 
       13 37630 2 1 55 LEU C    C 28.788   8.839 -15.963 1.00 . B B .  89 LEU C    1 1 
       13 37631 2 1 55 LEU CA   C 28.097  10.182 -15.797 1.00 . B B .  89 LEU CA   1 1 
       13 37632 2 1 55 LEU CB   C 29.090  11.282 -15.314 1.00 . B B .  89 LEU CB   1 1 
       13 37633 2 1 55 LEU CD1  C 31.424  10.592 -16.094 1.00 . B B .  89 LEU CD1  1 1 
       13 37634 2 1 55 LEU CD2  C 29.973  11.917 -17.606 1.00 . B B .  89 LEU CD2  1 1 
       13 37635 2 1 55 LEU CG   C 30.344  11.645 -16.166 1.00 . B B .  89 LEU CG   1 1 
       13 37636 2 1 55 LEU H    H 27.021  10.645 -14.025 1.00 . B B .  89 LEU H    1 1 
       13 37637 2 1 55 LEU HA   H 27.673  10.486 -16.742 1.00 . B B .  89 LEU HA   1 1 
       13 37638 2 1 55 LEU HB2  H 28.544  12.194 -15.134 1.00 . B B .  89 LEU HB2  1 1 
       13 37639 2 1 55 LEU HB3  H 29.440  10.906 -14.365 1.00 . B B .  89 LEU HB3  1 1 
       13 37640 2 1 55 LEU HD11 H 31.036   9.652 -16.457 1.00 . B B .  89 LEU HD11 1 1 
       13 37641 2 1 55 LEU HD12 H 31.745  10.477 -15.069 1.00 . B B .  89 LEU HD12 1 1 
       13 37642 2 1 55 LEU HD13 H 32.262  10.895 -16.703 1.00 . B B .  89 LEU HD13 1 1 
       13 37643 2 1 55 LEU HD21 H 29.330  12.781 -17.649 1.00 . B B .  89 LEU HD21 1 1 
       13 37644 2 1 55 LEU HD22 H 29.453  11.062 -18.014 1.00 . B B .  89 LEU HD22 1 1 
       13 37645 2 1 55 LEU HD23 H 30.867  12.104 -18.183 1.00 . B B .  89 LEU HD23 1 1 
       13 37646 2 1 55 LEU HG   H 30.767  12.551 -15.758 1.00 . B B .  89 LEU HG   1 1 
       13 37647 2 1 55 LEU N    N 27.012  10.068 -14.821 1.00 . B B .  89 LEU N    1 1 
       13 37648 2 1 55 LEU O    O 29.059   8.406 -17.089 1.00 . B B .  89 LEU O    1 1 
       13 37649 2 1 56 GLU C    C 28.986   5.871 -15.691 1.00 . B B .  90 GLU C    1 1 
       13 37650 2 1 56 GLU CA   C 29.721   6.895 -14.820 1.00 . B B .  90 GLU CA   1 1 
       13 37651 2 1 56 GLU CB   C 29.858   6.356 -13.385 1.00 . B B .  90 GLU CB   1 1 
       13 37652 2 1 56 GLU CD   C 31.941   7.665 -12.947 1.00 . B B .  90 GLU CD   1 1 
       13 37653 2 1 56 GLU CG   C 30.593   7.270 -12.438 1.00 . B B .  90 GLU CG   1 1 
       13 37654 2 1 56 GLU H    H 28.828   8.655 -14.003 1.00 . B B .  90 GLU H    1 1 
       13 37655 2 1 56 GLU HA   H 30.709   7.024 -15.238 1.00 . B B .  90 GLU HA   1 1 
       13 37656 2 1 56 GLU HB2  H 28.875   6.216 -12.963 1.00 . B B .  90 GLU HB2  1 1 
       13 37657 2 1 56 GLU HB3  H 30.378   5.411 -13.403 1.00 . B B .  90 GLU HB3  1 1 
       13 37658 2 1 56 GLU HG2  H 30.010   8.170 -12.305 1.00 . B B .  90 GLU HG2  1 1 
       13 37659 2 1 56 GLU HG3  H 30.704   6.760 -11.495 1.00 . B B .  90 GLU HG3  1 1 
       13 37660 2 1 56 GLU N    N 29.060   8.200 -14.843 1.00 . B B .  90 GLU N    1 1 
       13 37661 2 1 56 GLU O    O 29.608   5.185 -16.514 1.00 . B B .  90 GLU O    1 1 
       13 37662 2 1 56 GLU OE1  O 32.911   6.908 -12.783 1.00 . B B .  90 GLU OE1  1 1 
       13 37663 2 1 56 GLU OE2  O 32.047   8.747 -13.561 1.00 . B B .  90 GLU OE2  1 1 
       13 37664 2 1 57 GLN C    C 26.767   5.330 -17.730 1.00 . B B .  91 GLN C    1 1 
       13 37665 2 1 57 GLN CA   C 26.895   4.813 -16.300 1.00 . B B .  91 GLN CA   1 1 
       13 37666 2 1 57 GLN CB   C 25.493   4.646 -15.702 1.00 . B B .  91 GLN CB   1 1 
       13 37667 2 1 57 GLN CD   C 24.655   2.950 -17.508 1.00 . B B .  91 GLN CD   1 1 
       13 37668 2 1 57 GLN CG   C 24.743   3.322 -16.033 1.00 . B B .  91 GLN CG   1 1 
       13 37669 2 1 57 GLN H    H 27.239   6.364 -14.868 1.00 . B B .  91 GLN H    1 1 
       13 37670 2 1 57 GLN HA   H 27.409   3.862 -16.301 1.00 . B B .  91 GLN HA   1 1 
       13 37671 2 1 57 GLN HB2  H 25.574   4.712 -14.627 1.00 . B B .  91 GLN HB2  1 1 
       13 37672 2 1 57 GLN HB3  H 24.885   5.470 -16.043 1.00 . B B .  91 GLN HB3  1 1 
       13 37673 2 1 57 GLN HE21 H 22.984   3.968 -17.701 1.00 . B B .  91 GLN HE21 1 1 
       13 37674 2 1 57 GLN HE22 H 23.580   3.181 -19.124 1.00 . B B .  91 GLN HE22 1 1 
       13 37675 2 1 57 GLN HG2  H 25.244   2.514 -15.524 1.00 . B B .  91 GLN HG2  1 1 
       13 37676 2 1 57 GLN HG3  H 23.741   3.402 -15.635 1.00 . B B .  91 GLN HG3  1 1 
       13 37677 2 1 57 GLN N    N 27.673   5.775 -15.526 1.00 . B B .  91 GLN N    1 1 
       13 37678 2 1 57 GLN NE2  N 23.637   3.413 -18.175 1.00 . B B .  91 GLN NE2  1 1 
       13 37679 2 1 57 GLN O    O 26.988   4.595 -18.676 1.00 . B B .  91 GLN O    1 1 
       13 37680 2 1 57 GLN OE1  O 25.511   2.241 -18.032 1.00 . B B .  91 GLN OE1  1 1 
       13 37681 2 1 58 PHE C    C 27.373   7.004 -20.116 1.00 . B B .  92 PHE C    1 1 
       13 37682 2 1 58 PHE CA   C 26.217   7.246 -19.172 1.00 . B B .  92 PHE CA   1 1 
       13 37683 2 1 58 PHE CB   C 25.950   8.764 -19.050 1.00 . B B .  92 PHE CB   1 1 
       13 37684 2 1 58 PHE CD1  C 24.626   9.200 -21.129 1.00 . B B .  92 PHE CD1  1 1 
       13 37685 2 1 58 PHE CD2  C 26.734  10.286 -20.885 1.00 . B B .  92 PHE CD2  1 1 
       13 37686 2 1 58 PHE CE1  C 24.461   9.803 -22.351 1.00 . B B .  92 PHE CE1  1 1 
       13 37687 2 1 58 PHE CE2  C 26.564  10.890 -22.108 1.00 . B B .  92 PHE CE2  1 1 
       13 37688 2 1 58 PHE CG   C 25.766   9.431 -20.380 1.00 . B B .  92 PHE CG   1 1 
       13 37689 2 1 58 PHE CZ   C 25.430  10.645 -22.833 1.00 . B B .  92 PHE CZ   1 1 
       13 37690 2 1 58 PHE H    H 26.362   7.187 -17.059 1.00 . B B .  92 PHE H    1 1 
       13 37691 2 1 58 PHE HA   H 25.339   6.781 -19.593 1.00 . B B .  92 PHE HA   1 1 
       13 37692 2 1 58 PHE HB2  H 25.063   8.975 -18.468 1.00 . B B .  92 PHE HB2  1 1 
       13 37693 2 1 58 PHE HB3  H 26.801   9.228 -18.575 1.00 . B B .  92 PHE HB3  1 1 
       13 37694 2 1 58 PHE HD1  H 23.863   8.537 -20.747 1.00 . B B .  92 PHE HD1  1 1 
       13 37695 2 1 58 PHE HD2  H 27.627  10.478 -20.308 1.00 . B B .  92 PHE HD2  1 1 
       13 37696 2 1 58 PHE HE1  H 23.573   9.627 -22.940 1.00 . B B .  92 PHE HE1  1 1 
       13 37697 2 1 58 PHE HE2  H 27.309  11.560 -22.513 1.00 . B B .  92 PHE HE2  1 1 
       13 37698 2 1 58 PHE HZ   H 25.296  11.115 -23.793 1.00 . B B .  92 PHE HZ   1 1 
       13 37699 2 1 58 PHE N    N 26.449   6.627 -17.865 1.00 . B B .  92 PHE N    1 1 
       13 37700 2 1 58 PHE O    O 27.164   6.642 -21.280 1.00 . B B .  92 PHE O    1 1 
       13 37701 2 1 59 LEU C    C 29.871   5.527 -20.913 1.00 . B B .  93 LEU C    1 1 
       13 37702 2 1 59 LEU CA   C 29.741   6.964 -20.454 1.00 . B B .  93 LEU CA   1 1 
       13 37703 2 1 59 LEU CB   C 31.029   7.477 -19.812 1.00 . B B .  93 LEU CB   1 1 
       13 37704 2 1 59 LEU CD1  C 32.454   9.442 -19.152 1.00 . B B .  93 LEU CD1  1 1 
       13 37705 2 1 59 LEU CD2  C 30.528   9.767 -20.726 1.00 . B B .  93 LEU CD2  1 1 
       13 37706 2 1 59 LEU CG   C 31.067   8.980 -19.543 1.00 . B B .  93 LEU CG   1 1 
       13 37707 2 1 59 LEU H    H 28.692   7.467 -18.685 1.00 . B B .  93 LEU H    1 1 
       13 37708 2 1 59 LEU HA   H 29.557   7.544 -21.345 1.00 . B B .  93 LEU HA   1 1 
       13 37709 2 1 59 LEU HB2  H 31.140   6.969 -18.866 1.00 . B B .  93 LEU HB2  1 1 
       13 37710 2 1 59 LEU HB3  H 31.876   7.218 -20.427 1.00 . B B .  93 LEU HB3  1 1 
       13 37711 2 1 59 LEU HD11 H 32.763   8.949 -18.242 1.00 . B B .  93 LEU HD11 1 1 
       13 37712 2 1 59 LEU HD12 H 32.422  10.513 -19.000 1.00 . B B .  93 LEU HD12 1 1 
       13 37713 2 1 59 LEU HD13 H 33.148   9.218 -19.948 1.00 . B B .  93 LEU HD13 1 1 
       13 37714 2 1 59 LEU HD21 H 30.661  10.825 -20.556 1.00 . B B .  93 LEU HD21 1 1 
       13 37715 2 1 59 LEU HD22 H 29.470   9.563 -20.814 1.00 . B B .  93 LEU HD22 1 1 
       13 37716 2 1 59 LEU HD23 H 31.019   9.465 -21.637 1.00 . B B .  93 LEU HD23 1 1 
       13 37717 2 1 59 LEU HG   H 30.427   9.176 -18.694 1.00 . B B .  93 LEU HG   1 1 
       13 37718 2 1 59 LEU N    N 28.584   7.176 -19.622 1.00 . B B .  93 LEU N    1 1 
       13 37719 2 1 59 LEU O    O 30.260   5.281 -22.041 1.00 . B B .  93 LEU O    1 1 
       13 37720 2 1 60 GLY C    C 28.421   2.752 -21.282 1.00 . B B .  94 GLY C    1 1 
       13 37721 2 1 60 GLY CA   C 29.598   3.198 -20.442 1.00 . B B .  94 GLY CA   1 1 
       13 37722 2 1 60 GLY H    H 29.145   4.826 -19.182 1.00 . B B .  94 GLY H    1 1 
       13 37723 2 1 60 GLY HA2  H 30.486   3.101 -21.048 1.00 . B B .  94 GLY HA2  1 1 
       13 37724 2 1 60 GLY HA3  H 29.708   2.544 -19.598 1.00 . B B .  94 GLY HA3  1 1 
       13 37725 2 1 60 GLY N    N 29.506   4.588 -20.063 1.00 . B B .  94 GLY N    1 1 
       13 37726 2 1 60 GLY O    O 28.481   1.714 -21.947 1.00 . B B .  94 GLY O    1 1 
       13 37727 2 1 61 ALA C    C 26.474   3.599 -23.501 1.00 . B B .  95 ALA C    1 1 
       13 37728 2 1 61 ALA CA   C 26.173   3.243 -22.053 1.00 . B B .  95 ALA CA   1 1 
       13 37729 2 1 61 ALA CB   C 24.950   4.006 -21.540 1.00 . B B .  95 ALA CB   1 1 
       13 37730 2 1 61 ALA H    H 27.332   4.274 -20.608 1.00 . B B .  95 ALA H    1 1 
       13 37731 2 1 61 ALA HA   H 25.975   2.181 -21.999 1.00 . B B .  95 ALA HA   1 1 
       13 37732 2 1 61 ALA HB1  H 24.087   3.752 -22.136 1.00 . B B .  95 ALA HB1  1 1 
       13 37733 2 1 61 ALA HB2  H 25.128   5.069 -21.601 1.00 . B B .  95 ALA HB2  1 1 
       13 37734 2 1 61 ALA HB3  H 24.760   3.736 -20.510 1.00 . B B .  95 ALA HB3  1 1 
       13 37735 2 1 61 ALA N    N 27.340   3.516 -21.235 1.00 . B B .  95 ALA N    1 1 
       13 37736 2 1 61 ALA O    O 25.897   3.030 -24.432 1.00 . B B .  95 ALA O    1 1 
       13 37737 2 1 62 LEU C    C 28.584   3.780 -25.647 1.00 . B B .  96 LEU C    1 1 
       13 37738 2 1 62 LEU CA   C 27.869   4.956 -24.978 1.00 . B B .  96 LEU CA   1 1 
       13 37739 2 1 62 LEU CB   C 28.893   6.080 -24.818 1.00 . B B .  96 LEU CB   1 1 
       13 37740 2 1 62 LEU CD1  C 29.619   8.297 -23.986 1.00 . B B .  96 LEU CD1  1 1 
       13 37741 2 1 62 LEU CD2  C 27.486   8.099 -25.155 1.00 . B B .  96 LEU CD2  1 1 
       13 37742 2 1 62 LEU CG   C 28.429   7.406 -24.223 1.00 . B B .  96 LEU CG   1 1 
       13 37743 2 1 62 LEU H    H 27.758   4.999 -22.885 1.00 . B B .  96 LEU H    1 1 
       13 37744 2 1 62 LEU HA   H 27.043   5.314 -25.570 1.00 . B B .  96 LEU HA   1 1 
       13 37745 2 1 62 LEU HB2  H 29.627   5.676 -24.145 1.00 . B B .  96 LEU HB2  1 1 
       13 37746 2 1 62 LEU HB3  H 29.377   6.255 -25.766 1.00 . B B .  96 LEU HB3  1 1 
       13 37747 2 1 62 LEU HD11 H 30.105   8.494 -24.930 1.00 . B B .  96 LEU HD11 1 1 
       13 37748 2 1 62 LEU HD12 H 30.314   7.804 -23.322 1.00 . B B .  96 LEU HD12 1 1 
       13 37749 2 1 62 LEU HD13 H 29.294   9.227 -23.547 1.00 . B B .  96 LEU HD13 1 1 
       13 37750 2 1 62 LEU HD21 H 26.621   7.474 -25.319 1.00 . B B .  96 LEU HD21 1 1 
       13 37751 2 1 62 LEU HD22 H 27.987   8.278 -26.095 1.00 . B B .  96 LEU HD22 1 1 
       13 37752 2 1 62 LEU HD23 H 27.178   9.038 -24.720 1.00 . B B .  96 LEU HD23 1 1 
       13 37753 2 1 62 LEU HG   H 27.916   7.242 -23.289 1.00 . B B .  96 LEU HG   1 1 
       13 37754 2 1 62 LEU N    N 27.389   4.552 -23.675 1.00 . B B .  96 LEU N    1 1 
       13 37755 2 1 62 LEU O    O 29.185   2.938 -24.956 1.00 . B B .  96 LEU O    1 1 
       13 37756 2 1 63 PRO C    C 30.761   2.933 -27.600 1.00 . B B .  97 PRO C    1 1 
       13 37757 2 1 63 PRO CA   C 29.267   2.671 -27.712 1.00 . B B .  97 PRO CA   1 1 
       13 37758 2 1 63 PRO CB   C 28.835   2.871 -29.172 1.00 . B B .  97 PRO CB   1 1 
       13 37759 2 1 63 PRO CD   C 27.809   4.592 -27.879 1.00 . B B .  97 PRO CD   1 1 
       13 37760 2 1 63 PRO CG   C 27.668   3.786 -29.127 1.00 . B B .  97 PRO CG   1 1 
       13 37761 2 1 63 PRO HA   H 29.026   1.674 -27.374 1.00 . B B .  97 PRO HA   1 1 
       13 37762 2 1 63 PRO HB2  H 29.654   3.299 -29.732 1.00 . B B .  97 PRO HB2  1 1 
       13 37763 2 1 63 PRO HB3  H 28.575   1.913 -29.596 1.00 . B B .  97 PRO HB3  1 1 
       13 37764 2 1 63 PRO HD2  H 28.354   5.506 -28.054 1.00 . B B .  97 PRO HD2  1 1 
       13 37765 2 1 63 PRO HD3  H 26.840   4.837 -27.492 1.00 . B B .  97 PRO HD3  1 1 
       13 37766 2 1 63 PRO HG2  H 27.676   4.431 -29.994 1.00 . B B .  97 PRO HG2  1 1 
       13 37767 2 1 63 PRO HG3  H 26.757   3.208 -29.102 1.00 . B B .  97 PRO HG3  1 1 
       13 37768 2 1 63 PRO N    N 28.543   3.697 -26.982 1.00 . B B .  97 PRO N    1 1 
       13 37769 2 1 63 PRO O    O 31.165   4.097 -27.534 1.00 . B B .  97 PRO O    1 1 
       13 37770 2 1 64 PRO C    C 33.677   3.093 -28.308 1.00 . B B .  98 PRO C    1 1 
       13 37771 2 1 64 PRO CA   C 33.061   1.962 -27.470 1.00 . B B .  98 PRO CA   1 1 
       13 37772 2 1 64 PRO CB   C 33.513   0.619 -27.998 1.00 . B B .  98 PRO CB   1 1 
       13 37773 2 1 64 PRO CD   C 31.155   0.456 -27.589 1.00 . B B .  98 PRO CD   1 1 
       13 37774 2 1 64 PRO CG   C 32.447  -0.323 -27.566 1.00 . B B .  98 PRO CG   1 1 
       13 37775 2 1 64 PRO HA   H 33.379   2.065 -26.444 1.00 . B B .  98 PRO HA   1 1 
       13 37776 2 1 64 PRO HB2  H 33.601   0.673 -29.074 1.00 . B B .  98 PRO HB2  1 1 
       13 37777 2 1 64 PRO HB3  H 34.468   0.365 -27.564 1.00 . B B .  98 PRO HB3  1 1 
       13 37778 2 1 64 PRO HD2  H 30.593   0.244 -28.485 1.00 . B B .  98 PRO HD2  1 1 
       13 37779 2 1 64 PRO HD3  H 30.565   0.226 -26.713 1.00 . B B .  98 PRO HD3  1 1 
       13 37780 2 1 64 PRO HG2  H 32.397  -1.158 -28.247 1.00 . B B .  98 PRO HG2  1 1 
       13 37781 2 1 64 PRO HG3  H 32.655  -0.671 -26.565 1.00 . B B .  98 PRO HG3  1 1 
       13 37782 2 1 64 PRO N    N 31.592   1.868 -27.567 1.00 . B B .  98 PRO N    1 1 
       13 37783 2 1 64 PRO O    O 34.564   3.791 -27.839 1.00 . B B .  98 PRO O    1 1 
       13 37784 2 1 65 GLU C    C 33.400   5.748 -29.880 1.00 . B B .  99 GLU C    1 1 
       13 37785 2 1 65 GLU CA   C 33.711   4.327 -30.407 1.00 . B B .  99 GLU CA   1 1 
       13 37786 2 1 65 GLU CB   C 33.229   4.137 -31.853 1.00 . B B .  99 GLU CB   1 1 
       13 37787 2 1 65 GLU CD   C 31.312   3.907 -33.455 1.00 . B B .  99 GLU CD   1 1 
       13 37788 2 1 65 GLU CG   C 31.720   4.029 -32.013 1.00 . B B .  99 GLU CG   1 1 
       13 37789 2 1 65 GLU H    H 32.472   2.690 -29.845 1.00 . B B .  99 GLU H    1 1 
       13 37790 2 1 65 GLU HA   H 34.786   4.219 -30.388 1.00 . B B .  99 GLU HA   1 1 
       13 37791 2 1 65 GLU HB2  H 33.567   4.976 -32.442 1.00 . B B .  99 GLU HB2  1 1 
       13 37792 2 1 65 GLU HB3  H 33.676   3.237 -32.250 1.00 . B B .  99 GLU HB3  1 1 
       13 37793 2 1 65 GLU HG2  H 31.370   3.157 -31.481 1.00 . B B .  99 GLU HG2  1 1 
       13 37794 2 1 65 GLU HG3  H 31.264   4.914 -31.596 1.00 . B B .  99 GLU HG3  1 1 
       13 37795 2 1 65 GLU N    N 33.191   3.277 -29.530 1.00 . B B .  99 GLU N    1 1 
       13 37796 2 1 65 GLU O    O 34.289   6.596 -29.808 1.00 . B B .  99 GLU O    1 1 
       13 37797 2 1 65 GLU OE1  O 31.328   2.786 -33.999 1.00 . B B .  99 GLU OE1  1 1 
       13 37798 2 1 65 GLU OE2  O 30.980   4.935 -34.072 1.00 . B B .  99 GLU OE2  1 1 
       13 37799 2 1 66 ILE C    C 32.379   7.481 -27.556 1.00 . B B . 100 ILE C    1 1 
       13 37800 2 1 66 ILE CA   C 31.758   7.284 -28.942 1.00 . B B . 100 ILE CA   1 1 
       13 37801 2 1 66 ILE CB   C 30.211   7.382 -28.853 1.00 . B B . 100 ILE CB   1 1 
       13 37802 2 1 66 ILE CD1  C 28.090   7.377 -30.293 1.00 . B B . 100 ILE CD1  1 1 
       13 37803 2 1 66 ILE CG1  C 29.593   7.279 -30.251 1.00 . B B . 100 ILE CG1  1 1 
       13 37804 2 1 66 ILE CG2  C 29.773   8.658 -28.154 1.00 . B B . 100 ILE CG2  1 1 
       13 37805 2 1 66 ILE H    H 31.454   5.303 -29.554 1.00 . B B . 100 ILE H    1 1 
       13 37806 2 1 66 ILE HA   H 32.123   8.053 -29.604 1.00 . B B . 100 ILE HA   1 1 
       13 37807 2 1 66 ILE HB   H 29.882   6.540 -28.267 1.00 . B B . 100 ILE HB   1 1 
       13 37808 2 1 66 ILE HD11 H 27.685   6.565 -29.710 1.00 . B B . 100 ILE HD11 1 1 
       13 37809 2 1 66 ILE HD12 H 27.766   7.311 -31.321 1.00 . B B . 100 ILE HD12 1 1 
       13 37810 2 1 66 ILE HD13 H 27.779   8.324 -29.879 1.00 . B B . 100 ILE HD13 1 1 
       13 37811 2 1 66 ILE HG12 H 29.953   8.115 -30.823 1.00 . B B . 100 ILE HG12 1 1 
       13 37812 2 1 66 ILE HG13 H 29.892   6.353 -30.720 1.00 . B B . 100 ILE HG13 1 1 
       13 37813 2 1 66 ILE HG21 H 28.695   8.693 -28.125 1.00 . B B . 100 ILE HG21 1 1 
       13 37814 2 1 66 ILE HG22 H 30.152   9.520 -28.681 1.00 . B B . 100 ILE HG22 1 1 
       13 37815 2 1 66 ILE HG23 H 30.152   8.651 -27.141 1.00 . B B . 100 ILE HG23 1 1 
       13 37816 2 1 66 ILE N    N 32.151   5.991 -29.483 1.00 . B B . 100 ILE N    1 1 
       13 37817 2 1 66 ILE O    O 32.865   8.565 -27.216 1.00 . B B . 100 ILE O    1 1 
       13 37818 2 1 67 GLN C    C 34.424   6.734 -25.460 1.00 . B B . 101 GLN C    1 1 
       13 37819 2 1 67 GLN CA   C 32.926   6.406 -25.447 1.00 . B B . 101 GLN CA   1 1 
       13 37820 2 1 67 GLN CB   C 32.672   5.044 -24.814 1.00 . B B . 101 GLN CB   1 1 
       13 37821 2 1 67 GLN CD   C 32.878   3.547 -22.793 1.00 . B B . 101 GLN CD   1 1 
       13 37822 2 1 67 GLN CG   C 33.209   4.894 -23.411 1.00 . B B . 101 GLN CG   1 1 
       13 37823 2 1 67 GLN H    H 31.988   5.587 -27.145 1.00 . B B . 101 GLN H    1 1 
       13 37824 2 1 67 GLN HA   H 32.406   7.154 -24.869 1.00 . B B . 101 GLN HA   1 1 
       13 37825 2 1 67 GLN HB2  H 31.610   4.864 -24.808 1.00 . B B . 101 GLN HB2  1 1 
       13 37826 2 1 67 GLN HB3  H 33.135   4.293 -25.437 1.00 . B B . 101 GLN HB3  1 1 
       13 37827 2 1 67 GLN HE21 H 31.053   3.492 -23.636 1.00 . B B . 101 GLN HE21 1 1 
       13 37828 2 1 67 GLN HE22 H 31.500   2.149 -22.690 1.00 . B B . 101 GLN HE22 1 1 
       13 37829 2 1 67 GLN HG2  H 34.281   5.028 -23.440 1.00 . B B . 101 GLN HG2  1 1 
       13 37830 2 1 67 GLN HG3  H 32.763   5.675 -22.809 1.00 . B B . 101 GLN HG3  1 1 
       13 37831 2 1 67 GLN N    N 32.382   6.416 -26.788 1.00 . B B . 101 GLN N    1 1 
       13 37832 2 1 67 GLN NE2  N 31.702   3.025 -23.070 1.00 . B B . 101 GLN NE2  1 1 
       13 37833 2 1 67 GLN O    O 34.916   7.477 -24.605 1.00 . B B . 101 GLN O    1 1 
       13 37834 2 1 67 GLN OE1  O 33.649   3.022 -22.001 1.00 . B B . 101 GLN OE1  1 1 
       13 37835 2 1 68 ALA C    C 36.836   7.929 -26.817 1.00 . B B . 102 ALA C    1 1 
       13 37836 2 1 68 ALA CA   C 36.560   6.449 -26.594 1.00 . B B . 102 ALA CA   1 1 
       13 37837 2 1 68 ALA CB   C 37.119   5.633 -27.742 1.00 . B B . 102 ALA CB   1 1 
       13 37838 2 1 68 ALA H    H 34.670   5.603 -27.071 1.00 . B B . 102 ALA H    1 1 
       13 37839 2 1 68 ALA HA   H 37.048   6.139 -25.681 1.00 . B B . 102 ALA HA   1 1 
       13 37840 2 1 68 ALA HB1  H 38.189   5.763 -27.794 1.00 . B B . 102 ALA HB1  1 1 
       13 37841 2 1 68 ALA HB2  H 36.668   5.970 -28.664 1.00 . B B . 102 ALA HB2  1 1 
       13 37842 2 1 68 ALA HB3  H 36.884   4.590 -27.590 1.00 . B B . 102 ALA HB3  1 1 
       13 37843 2 1 68 ALA N    N 35.127   6.201 -26.439 1.00 . B B . 102 ALA N    1 1 
       13 37844 2 1 68 ALA O    O 37.794   8.482 -26.281 1.00 . B B . 102 ALA O    1 1 
       13 37845 2 1 69 ARG C    C 35.962  10.792 -26.574 1.00 . B B . 103 ARG C    1 1 
       13 37846 2 1 69 ARG CA   C 36.111  10.003 -27.867 1.00 . B B . 103 ARG CA   1 1 
       13 37847 2 1 69 ARG CB   C 35.056  10.472 -28.865 1.00 . B B . 103 ARG CB   1 1 
       13 37848 2 1 69 ARG CD   C 36.366   9.871 -30.932 1.00 . B B . 103 ARG CD   1 1 
       13 37849 2 1 69 ARG CG   C 35.046   9.745 -30.202 1.00 . B B . 103 ARG CG   1 1 
       13 37850 2 1 69 ARG CZ   C 37.354   9.021 -33.054 1.00 . B B . 103 ARG CZ   1 1 
       13 37851 2 1 69 ARG H    H 35.222   8.060 -27.960 1.00 . B B . 103 ARG H    1 1 
       13 37852 2 1 69 ARG HA   H 37.096  10.174 -28.275 1.00 . B B . 103 ARG HA   1 1 
       13 37853 2 1 69 ARG HB2  H 34.086  10.338 -28.410 1.00 . B B . 103 ARG HB2  1 1 
       13 37854 2 1 69 ARG HB3  H 35.204  11.526 -29.050 1.00 . B B . 103 ARG HB3  1 1 
       13 37855 2 1 69 ARG HD2  H 36.601  10.919 -31.050 1.00 . B B . 103 ARG HD2  1 1 
       13 37856 2 1 69 ARG HD3  H 37.134   9.387 -30.350 1.00 . B B . 103 ARG HD3  1 1 
       13 37857 2 1 69 ARG HE   H 35.391   9.017 -32.546 1.00 . B B . 103 ARG HE   1 1 
       13 37858 2 1 69 ARG HG2  H 34.848   8.699 -30.027 1.00 . B B . 103 ARG HG2  1 1 
       13 37859 2 1 69 ARG HG3  H 34.262  10.158 -30.818 1.00 . B B . 103 ARG HG3  1 1 
       13 37860 2 1 69 ARG HH11 H 38.763   9.636 -31.703 1.00 . B B . 103 ARG HH11 1 1 
       13 37861 2 1 69 ARG HH12 H 39.404   9.137 -33.196 1.00 . B B . 103 ARG HH12 1 1 
       13 37862 2 1 69 ARG HH21 H 36.250   8.286 -34.620 1.00 . B B . 103 ARG HH21 1 1 
       13 37863 2 1 69 ARG HH22 H 37.932   8.350 -34.901 1.00 . B B . 103 ARG HH22 1 1 
       13 37864 2 1 69 ARG N    N 35.969   8.574 -27.585 1.00 . B B . 103 ARG N    1 1 
       13 37865 2 1 69 ARG NE   N 36.305   9.243 -32.255 1.00 . B B . 103 ARG NE   1 1 
       13 37866 2 1 69 ARG NH1  N 38.592   9.280 -32.625 1.00 . B B . 103 ARG NH1  1 1 
       13 37867 2 1 69 ARG NH2  N 37.164   8.514 -34.276 1.00 . B B . 103 ARG NH2  1 1 
       13 37868 2 1 69 ARG O    O 36.701  11.750 -26.318 1.00 . B B . 103 ARG O    1 1 
       13 37869 2 1 70 VAL C    C 35.992  10.816 -23.587 1.00 . B B . 104 VAL C    1 1 
       13 37870 2 1 70 VAL CA   C 34.779  10.972 -24.455 1.00 . B B . 104 VAL CA   1 1 
       13 37871 2 1 70 VAL CB   C 33.584  10.336 -23.724 1.00 . B B . 104 VAL CB   1 1 
       13 37872 2 1 70 VAL CG1  C 33.500  10.855 -22.288 1.00 . B B . 104 VAL CG1  1 1 
       13 37873 2 1 70 VAL CG2  C 32.305  10.640 -24.465 1.00 . B B . 104 VAL CG2  1 1 
       13 37874 2 1 70 VAL H    H 34.431   9.632 -26.054 1.00 . B B . 104 VAL H    1 1 
       13 37875 2 1 70 VAL HA   H 34.573  12.025 -24.594 1.00 . B B . 104 VAL HA   1 1 
       13 37876 2 1 70 VAL HB   H 33.724   9.265 -23.701 1.00 . B B . 104 VAL HB   1 1 
       13 37877 2 1 70 VAL HG11 H 32.670  10.405 -21.770 1.00 . B B . 104 VAL HG11 1 1 
       13 37878 2 1 70 VAL HG12 H 33.377  11.927 -22.293 1.00 . B B . 104 VAL HG12 1 1 
       13 37879 2 1 70 VAL HG13 H 34.414  10.629 -21.750 1.00 . B B . 104 VAL HG13 1 1 
       13 37880 2 1 70 VAL HG21 H 32.360  10.237 -25.466 1.00 . B B . 104 VAL HG21 1 1 
       13 37881 2 1 70 VAL HG22 H 32.167  11.711 -24.513 1.00 . B B . 104 VAL HG22 1 1 
       13 37882 2 1 70 VAL HG23 H 31.473  10.193 -23.941 1.00 . B B . 104 VAL HG23 1 1 
       13 37883 2 1 70 VAL N    N 35.004  10.372 -25.756 1.00 . B B . 104 VAL N    1 1 
       13 37884 2 1 70 VAL O    O 36.437  11.762 -22.981 1.00 . B B . 104 VAL O    1 1 
       13 37885 2 1 71 GLN C    C 38.917  10.090 -23.147 1.00 . B B . 105 GLN C    1 1 
       13 37886 2 1 71 GLN CA   C 37.664   9.328 -22.718 1.00 . B B . 105 GLN CA   1 1 
       13 37887 2 1 71 GLN CB   C 37.881   7.813 -22.575 1.00 . B B . 105 GLN CB   1 1 
       13 37888 2 1 71 GLN CD   C 35.881   7.485 -20.911 1.00 . B B . 105 GLN CD   1 1 
       13 37889 2 1 71 GLN CG   C 37.363   7.224 -21.243 1.00 . B B . 105 GLN CG   1 1 
       13 37890 2 1 71 GLN H    H 36.121   8.917 -24.100 1.00 . B B . 105 GLN H    1 1 
       13 37891 2 1 71 GLN HA   H 37.407   9.718 -21.743 1.00 . B B . 105 GLN HA   1 1 
       13 37892 2 1 71 GLN HB2  H 37.357   7.325 -23.384 1.00 . B B . 105 GLN HB2  1 1 
       13 37893 2 1 71 GLN HB3  H 38.938   7.601 -22.654 1.00 . B B . 105 GLN HB3  1 1 
       13 37894 2 1 71 GLN HE21 H 35.340   7.403 -22.819 1.00 . B B . 105 GLN HE21 1 1 
       13 37895 2 1 71 GLN HE22 H 34.087   7.683 -21.670 1.00 . B B . 105 GLN HE22 1 1 
       13 37896 2 1 71 GLN HG2  H 37.505   6.153 -21.268 1.00 . B B . 105 GLN HG2  1 1 
       13 37897 2 1 71 GLN HG3  H 37.970   7.629 -20.445 1.00 . B B . 105 GLN HG3  1 1 
       13 37898 2 1 71 GLN N    N 36.518   9.624 -23.543 1.00 . B B . 105 GLN N    1 1 
       13 37899 2 1 71 GLN NE2  N 35.028   7.532 -21.895 1.00 . B B . 105 GLN NE2  1 1 
       13 37900 2 1 71 GLN O    O 39.756  10.421 -22.313 1.00 . B B . 105 GLN O    1 1 
       13 37901 2 1 71 GLN OE1  O 35.518   7.610 -19.741 1.00 . B B . 105 GLN OE1  1 1 
       13 37902 2 1 72 GLY C    C 40.096  12.633 -24.446 1.00 . B B . 106 GLY C    1 1 
       13 37903 2 1 72 GLY CA   C 40.137  11.176 -24.927 1.00 . B B . 106 GLY CA   1 1 
       13 37904 2 1 72 GLY H    H 38.341  10.058 -25.060 1.00 . B B . 106 GLY H    1 1 
       13 37905 2 1 72 GLY HA2  H 41.055  10.722 -24.585 1.00 . B B . 106 GLY HA2  1 1 
       13 37906 2 1 72 GLY HA3  H 40.121  11.166 -26.006 1.00 . B B . 106 GLY HA3  1 1 
       13 37907 2 1 72 GLY N    N 39.019  10.391 -24.431 1.00 . B B . 106 GLY N    1 1 
       13 37908 2 1 72 GLY O    O 41.128  13.201 -24.081 1.00 . B B . 106 GLY O    1 1 
       13 37909 2 1 73 GLN C    C 38.586  14.697 -22.490 1.00 . B B . 107 GLN C    1 1 
       13 37910 2 1 73 GLN CA   C 38.753  14.624 -23.995 1.00 . B B . 107 GLN CA   1 1 
       13 37911 2 1 73 GLN CB   C 37.547  15.253 -24.670 1.00 . B B . 107 GLN CB   1 1 
       13 37912 2 1 73 GLN CD   C 36.525  15.980 -26.846 1.00 . B B . 107 GLN CD   1 1 
       13 37913 2 1 73 GLN CG   C 37.625  15.211 -26.181 1.00 . B B . 107 GLN CG   1 1 
       13 37914 2 1 73 GLN H    H 38.121  12.708 -24.711 1.00 . B B . 107 GLN H    1 1 
       13 37915 2 1 73 GLN HA   H 39.632  15.172 -24.294 1.00 . B B . 107 GLN HA   1 1 
       13 37916 2 1 73 GLN HB2  H 36.662  14.718 -24.361 1.00 . B B . 107 GLN HB2  1 1 
       13 37917 2 1 73 GLN HB3  H 37.463  16.284 -24.363 1.00 . B B . 107 GLN HB3  1 1 
       13 37918 2 1 73 GLN HE21 H 35.316  15.633 -25.338 1.00 . B B . 107 GLN HE21 1 1 
       13 37919 2 1 73 GLN HE22 H 34.703  16.589 -26.636 1.00 . B B . 107 GLN HE22 1 1 
       13 37920 2 1 73 GLN HG2  H 38.567  15.623 -26.505 1.00 . B B . 107 GLN HG2  1 1 
       13 37921 2 1 73 GLN HG3  H 37.549  14.179 -26.488 1.00 . B B . 107 GLN HG3  1 1 
       13 37922 2 1 73 GLN N    N 38.905  13.226 -24.425 1.00 . B B . 107 GLN N    1 1 
       13 37923 2 1 73 GLN NE2  N 35.409  16.065 -26.210 1.00 . B B . 107 GLN NE2  1 1 
       13 37924 2 1 73 GLN O    O 39.095  15.590 -21.827 1.00 . B B . 107 GLN O    1 1 
       13 37925 2 1 73 GLN OE1  O 36.694  16.506 -27.946 1.00 . B B . 107 GLN OE1  1 1 
       13 37926 2 1 74 ARG C    C 36.759  14.724 -20.008 1.00 . B B . 108 ARG C    1 1 
       13 37927 2 1 74 ARG CA   C 37.528  13.517 -20.601 1.00 . B B . 108 ARG CA   1 1 
       13 37928 2 1 74 ARG CB   C 38.735  13.165 -19.736 1.00 . B B . 108 ARG CB   1 1 
       13 37929 2 1 74 ARG CD   C 37.952  10.982 -18.802 1.00 . B B . 108 ARG CD   1 1 
       13 37930 2 1 74 ARG CG   C 38.345  12.424 -18.476 1.00 . B B . 108 ARG CG   1 1 
       13 37931 2 1 74 ARG CZ   C 39.355   8.902 -18.985 1.00 . B B . 108 ARG CZ   1 1 
       13 37932 2 1 74 ARG H    H 37.537  13.051 -22.627 1.00 . B B . 108 ARG H    1 1 
       13 37933 2 1 74 ARG HA   H 36.850  12.678 -20.605 1.00 . B B . 108 ARG HA   1 1 
       13 37934 2 1 74 ARG HB2  H 39.407  12.545 -20.312 1.00 . B B . 108 ARG HB2  1 1 
       13 37935 2 1 74 ARG HB3  H 39.243  14.075 -19.454 1.00 . B B . 108 ARG HB3  1 1 
       13 37936 2 1 74 ARG HD2  H 37.415  10.503 -17.999 1.00 . B B . 108 ARG HD2  1 1 
       13 37937 2 1 74 ARG HD3  H 37.266  11.021 -19.635 1.00 . B B . 108 ARG HD3  1 1 
       13 37938 2 1 74 ARG HE   H 39.784  10.706 -19.783 1.00 . B B . 108 ARG HE   1 1 
       13 37939 2 1 74 ARG HG2  H 39.175  12.416 -17.787 1.00 . B B . 108 ARG HG2  1 1 
       13 37940 2 1 74 ARG HG3  H 37.491  12.921 -18.039 1.00 . B B . 108 ARG HG3  1 1 
       13 37941 2 1 74 ARG HH11 H 37.654   8.598 -17.877 1.00 . B B . 108 ARG HH11 1 1 
       13 37942 2 1 74 ARG HH12 H 38.635   7.223 -18.039 1.00 . B B . 108 ARG HH12 1 1 
       13 37943 2 1 74 ARG HH21 H 41.123   8.817 -20.017 1.00 . B B . 108 ARG HH21 1 1 
       13 37944 2 1 74 ARG HH22 H 40.675   7.348 -19.292 1.00 . B B . 108 ARG HH22 1 1 
       13 37945 2 1 74 ARG N    N 37.875  13.722 -21.992 1.00 . B B . 108 ARG N    1 1 
       13 37946 2 1 74 ARG NE   N 39.127  10.201 -19.247 1.00 . B B . 108 ARG NE   1 1 
       13 37947 2 1 74 ARG NH1  N 38.490   8.195 -18.251 1.00 . B B . 108 ARG NH1  1 1 
       13 37948 2 1 74 ARG NH2  N 40.455   8.312 -19.462 1.00 . B B . 108 ARG NH2  1 1 
       13 37949 2 1 74 ARG O    O 37.357  15.628 -19.423 1.00 . B B . 108 ARG O    1 1 
       13 37950 2 1 75 PRO C    C 34.488  15.921 -18.178 1.00 . B B . 109 PRO C    1 1 
       13 37951 2 1 75 PRO CA   C 34.558  15.851 -19.710 1.00 . B B . 109 PRO CA   1 1 
       13 37952 2 1 75 PRO CB   C 33.181  15.483 -20.277 1.00 . B B . 109 PRO CB   1 1 
       13 37953 2 1 75 PRO CD   C 34.654  13.750 -20.937 1.00 . B B . 109 PRO CD   1 1 
       13 37954 2 1 75 PRO CG   C 33.247  14.023 -20.522 1.00 . B B . 109 PRO CG   1 1 
       13 37955 2 1 75 PRO HA   H 34.868  16.808 -20.101 1.00 . B B . 109 PRO HA   1 1 
       13 37956 2 1 75 PRO HB2  H 32.414  15.733 -19.563 1.00 . B B . 109 PRO HB2  1 1 
       13 37957 2 1 75 PRO HB3  H 33.010  16.027 -21.193 1.00 . B B . 109 PRO HB3  1 1 
       13 37958 2 1 75 PRO HD2  H 34.938  12.742 -20.680 1.00 . B B . 109 PRO HD2  1 1 
       13 37959 2 1 75 PRO HD3  H 34.761  13.893 -22.003 1.00 . B B . 109 PRO HD3  1 1 
       13 37960 2 1 75 PRO HG2  H 33.004  13.481 -19.619 1.00 . B B . 109 PRO HG2  1 1 
       13 37961 2 1 75 PRO HG3  H 32.563  13.754 -21.314 1.00 . B B . 109 PRO HG3  1 1 
       13 37962 2 1 75 PRO N    N 35.423  14.754 -20.199 1.00 . B B . 109 PRO N    1 1 
       13 37963 2 1 75 PRO O    O 34.761  16.950 -17.582 1.00 . B B . 109 PRO O    1 1 
       13 37964 2 1 76 GLY C    C 32.616  15.066 -15.590 1.00 . B B . 110 GLY C    1 1 
       13 37965 2 1 76 GLY CA   C 34.008  14.741 -16.124 1.00 . B B . 110 GLY CA   1 1 
       13 37966 2 1 76 GLY H    H 33.887  14.039 -18.113 1.00 . B B . 110 GLY H    1 1 
       13 37967 2 1 76 GLY HA2  H 34.272  13.741 -15.810 1.00 . B B . 110 GLY HA2  1 1 
       13 37968 2 1 76 GLY HA3  H 34.715  15.437 -15.697 1.00 . B B . 110 GLY HA3  1 1 
       13 37969 2 1 76 GLY N    N 34.105  14.817 -17.564 1.00 . B B . 110 GLY N    1 1 
       13 37970 2 1 76 GLY O    O 32.326  14.823 -14.416 1.00 . B B . 110 GLY O    1 1 
       13 37971 2 1 77 SER C    C 29.436  15.337 -17.106 1.00 . B B . 111 SER C    1 1 
       13 37972 2 1 77 SER CA   C 30.405  15.874 -16.048 1.00 . B B . 111 SER CA   1 1 
       13 37973 2 1 77 SER CB   C 30.237  17.381 -15.850 1.00 . B B . 111 SER CB   1 1 
       13 37974 2 1 77 SER H    H 32.014  15.791 -17.354 1.00 . B B . 111 SER H    1 1 
       13 37975 2 1 77 SER HA   H 30.217  15.369 -15.112 1.00 . B B . 111 SER HA   1 1 
       13 37976 2 1 77 SER HB2  H 29.204  17.601 -15.624 1.00 . B B . 111 SER HB2  1 1 
       13 37977 2 1 77 SER HB3  H 30.861  17.703 -15.030 1.00 . B B . 111 SER HB3  1 1 
       13 37978 2 1 77 SER HG   H 30.977  18.935 -16.743 1.00 . B B . 111 SER HG   1 1 
       13 37979 2 1 77 SER N    N 31.760  15.576 -16.434 1.00 . B B . 111 SER N    1 1 
       13 37980 2 1 77 SER O    O 29.764  15.340 -18.309 1.00 . B B . 111 SER O    1 1 
       13 37981 2 1 77 SER OG   O 30.610  18.084 -17.012 1.00 . B B . 111 SER OG   1 1 
       13 37982 2 1 78 PRO C    C 26.873  15.183 -18.737 1.00 . B B . 112 PRO C    1 1 
       13 37983 2 1 78 PRO CA   C 27.237  14.260 -17.588 1.00 . B B . 112 PRO CA   1 1 
       13 37984 2 1 78 PRO CB   C 26.010  14.088 -16.694 1.00 . B B . 112 PRO CB   1 1 
       13 37985 2 1 78 PRO CD   C 27.824  14.742 -15.263 1.00 . B B . 112 PRO CD   1 1 
       13 37986 2 1 78 PRO CG   C 26.523  13.993 -15.312 1.00 . B B . 112 PRO CG   1 1 
       13 37987 2 1 78 PRO HA   H 27.517  13.297 -17.989 1.00 . B B . 112 PRO HA   1 1 
       13 37988 2 1 78 PRO HB2  H 25.359  14.941 -16.813 1.00 . B B . 112 PRO HB2  1 1 
       13 37989 2 1 78 PRO HB3  H 25.484  13.190 -16.979 1.00 . B B . 112 PRO HB3  1 1 
       13 37990 2 1 78 PRO HD2  H 27.688  15.723 -14.832 1.00 . B B . 112 PRO HD2  1 1 
       13 37991 2 1 78 PRO HD3  H 28.533  14.163 -14.686 1.00 . B B . 112 PRO HD3  1 1 
       13 37992 2 1 78 PRO HG2  H 25.811  14.441 -14.634 1.00 . B B . 112 PRO HG2  1 1 
       13 37993 2 1 78 PRO HG3  H 26.673  12.956 -15.051 1.00 . B B . 112 PRO HG3  1 1 
       13 37994 2 1 78 PRO N    N 28.250  14.829 -16.679 1.00 . B B . 112 PRO N    1 1 
       13 37995 2 1 78 PRO O    O 26.814  14.766 -19.883 1.00 . B B . 112 PRO O    1 1 
       13 37996 2 1 79 GLU C    C 27.279  17.831 -20.367 1.00 . B B . 113 GLU C    1 1 
       13 37997 2 1 79 GLU CA   C 26.204  17.407 -19.383 1.00 . B B . 113 GLU CA   1 1 
       13 37998 2 1 79 GLU CB   C 25.569  18.553 -18.650 1.00 . B B . 113 GLU CB   1 1 
       13 37999 2 1 79 GLU CD   C 23.806  19.118 -16.938 1.00 . B B . 113 GLU CD   1 1 
       13 38000 2 1 79 GLU CG   C 24.334  18.093 -17.894 1.00 . B B . 113 GLU CG   1 1 
       13 38001 2 1 79 GLU H    H 26.838  16.721 -17.501 1.00 . B B . 113 GLU H    1 1 
       13 38002 2 1 79 GLU HA   H 25.435  16.916 -19.963 1.00 . B B . 113 GLU HA   1 1 
       13 38003 2 1 79 GLU HB2  H 26.282  18.970 -17.955 1.00 . B B . 113 GLU HB2  1 1 
       13 38004 2 1 79 GLU HB3  H 25.268  19.311 -19.358 1.00 . B B . 113 GLU HB3  1 1 
       13 38005 2 1 79 GLU HG2  H 23.589  17.920 -18.655 1.00 . B B . 113 GLU HG2  1 1 
       13 38006 2 1 79 GLU HG3  H 24.518  17.153 -17.393 1.00 . B B . 113 GLU HG3  1 1 
       13 38007 2 1 79 GLU N    N 26.670  16.431 -18.423 1.00 . B B . 113 GLU N    1 1 
       13 38008 2 1 79 GLU O    O 26.979  18.168 -21.513 1.00 . B B . 113 GLU O    1 1 
       13 38009 2 1 79 GLU OE1  O 24.282  19.159 -15.785 1.00 . B B . 113 GLU OE1  1 1 
       13 38010 2 1 79 GLU OE2  O 22.909  19.902 -17.311 1.00 . B B . 113 GLU OE2  1 1 
       13 38011 2 1 80 GLU C    C 29.742  16.909 -21.771 1.00 . B B . 114 GLU C    1 1 
       13 38012 2 1 80 GLU CA   C 29.619  18.088 -20.817 1.00 . B B . 114 GLU CA   1 1 
       13 38013 2 1 80 GLU CB   C 30.909  18.278 -20.016 1.00 . B B . 114 GLU CB   1 1 
       13 38014 2 1 80 GLU CD   C 31.939  20.028 -21.488 1.00 . B B . 114 GLU CD   1 1 
       13 38015 2 1 80 GLU CG   C 32.117  18.688 -20.837 1.00 . B B . 114 GLU CG   1 1 
       13 38016 2 1 80 GLU H    H 28.748  17.586 -19.012 1.00 . B B . 114 GLU H    1 1 
       13 38017 2 1 80 GLU HA   H 29.393  18.984 -21.376 1.00 . B B . 114 GLU HA   1 1 
       13 38018 2 1 80 GLU HB2  H 30.738  19.041 -19.273 1.00 . B B . 114 GLU HB2  1 1 
       13 38019 2 1 80 GLU HB3  H 31.135  17.352 -19.509 1.00 . B B . 114 GLU HB3  1 1 
       13 38020 2 1 80 GLU HG2  H 32.978  18.732 -20.184 1.00 . B B . 114 GLU HG2  1 1 
       13 38021 2 1 80 GLU HG3  H 32.286  17.941 -21.598 1.00 . B B . 114 GLU HG3  1 1 
       13 38022 2 1 80 GLU N    N 28.526  17.805 -19.936 1.00 . B B . 114 GLU N    1 1 
       13 38023 2 1 80 GLU O    O 29.877  17.085 -22.970 1.00 . B B . 114 GLU O    1 1 
       13 38024 2 1 80 GLU OE1  O 31.311  20.103 -22.545 1.00 . B B . 114 GLU OE1  1 1 
       13 38025 2 1 80 GLU OE2  O 32.432  21.037 -20.937 1.00 . B B . 114 GLU OE2  1 1 
       13 38026 2 1 81 ALA C    C 28.542  14.487 -23.026 1.00 . B B . 115 ALA C    1 1 
       13 38027 2 1 81 ALA CA   C 29.663  14.470 -22.000 1.00 . B B . 115 ALA CA   1 1 
       13 38028 2 1 81 ALA CB   C 29.535  13.254 -21.105 1.00 . B B . 115 ALA CB   1 1 
       13 38029 2 1 81 ALA H    H 29.554  15.593 -20.234 1.00 . B B . 115 ALA H    1 1 
       13 38030 2 1 81 ALA HA   H 30.611  14.421 -22.514 1.00 . B B . 115 ALA HA   1 1 
       13 38031 2 1 81 ALA HB1  H 28.586  13.286 -20.590 1.00 . B B . 115 ALA HB1  1 1 
       13 38032 2 1 81 ALA HB2  H 30.336  13.253 -20.381 1.00 . B B . 115 ALA HB2  1 1 
       13 38033 2 1 81 ALA HB3  H 29.586  12.359 -21.707 1.00 . B B . 115 ALA HB3  1 1 
       13 38034 2 1 81 ALA N    N 29.640  15.685 -21.210 1.00 . B B . 115 ALA N    1 1 
       13 38035 2 1 81 ALA O    O 28.749  14.125 -24.177 1.00 . B B . 115 ALA O    1 1 
       13 38036 2 1 82 ALA C    C 26.509  15.933 -24.652 1.00 . B B . 116 ALA C    1 1 
       13 38037 2 1 82 ALA CA   C 26.195  15.068 -23.448 1.00 . B B . 116 ALA CA   1 1 
       13 38038 2 1 82 ALA CB   C 25.033  15.662 -22.667 1.00 . B B . 116 ALA CB   1 1 
       13 38039 2 1 82 ALA H    H 27.282  15.177 -21.642 1.00 . B B . 116 ALA H    1 1 
       13 38040 2 1 82 ALA HA   H 25.907  14.087 -23.794 1.00 . B B . 116 ALA HA   1 1 
       13 38041 2 1 82 ALA HB1  H 24.158  15.728 -23.297 1.00 . B B . 116 ALA HB1  1 1 
       13 38042 2 1 82 ALA HB2  H 25.300  16.651 -22.325 1.00 . B B . 116 ALA HB2  1 1 
       13 38043 2 1 82 ALA HB3  H 24.816  15.035 -21.815 1.00 . B B . 116 ALA HB3  1 1 
       13 38044 2 1 82 ALA N    N 27.363  14.938 -22.592 1.00 . B B . 116 ALA N    1 1 
       13 38045 2 1 82 ALA O    O 26.227  15.559 -25.781 1.00 . B B . 116 ALA O    1 1 
       13 38046 2 1 83 ALA C    C 28.499  17.381 -26.412 1.00 . B B . 117 ALA C    1 1 
       13 38047 2 1 83 ALA CA   C 27.493  17.997 -25.440 1.00 . B B . 117 ALA CA   1 1 
       13 38048 2 1 83 ALA CB   C 28.051  19.278 -24.835 1.00 . B B . 117 ALA CB   1 1 
       13 38049 2 1 83 ALA H    H 27.326  17.271 -23.464 1.00 . B B . 117 ALA H    1 1 
       13 38050 2 1 83 ALA HA   H 26.597  18.246 -25.990 1.00 . B B . 117 ALA HA   1 1 
       13 38051 2 1 83 ALA HB1  H 27.325  19.702 -24.157 1.00 . B B . 117 ALA HB1  1 1 
       13 38052 2 1 83 ALA HB2  H 28.266  19.984 -25.623 1.00 . B B . 117 ALA HB2  1 1 
       13 38053 2 1 83 ALA HB3  H 28.959  19.052 -24.296 1.00 . B B . 117 ALA HB3  1 1 
       13 38054 2 1 83 ALA N    N 27.122  17.062 -24.399 1.00 . B B . 117 ALA N    1 1 
       13 38055 2 1 83 ALA O    O 28.415  17.607 -27.625 1.00 . B B . 117 ALA O    1 1 
       13 38056 2 1 84 LEU C    C 29.795  14.957 -27.646 1.00 . B B . 118 LEU C    1 1 
       13 38057 2 1 84 LEU CA   C 30.463  15.975 -26.730 1.00 . B B . 118 LEU CA   1 1 
       13 38058 2 1 84 LEU CB   C 31.474  15.165 -25.890 1.00 . B B . 118 LEU CB   1 1 
       13 38059 2 1 84 LEU CD1  C 32.980  14.778 -23.964 1.00 . B B . 118 LEU CD1  1 1 
       13 38060 2 1 84 LEU CD2  C 32.603  17.105 -24.700 1.00 . B B . 118 LEU CD2  1 1 
       13 38061 2 1 84 LEU CG   C 31.987  15.735 -24.568 1.00 . B B . 118 LEU CG   1 1 
       13 38062 2 1 84 LEU H    H 29.433  16.438 -24.915 1.00 . B B . 118 LEU H    1 1 
       13 38063 2 1 84 LEU HA   H 30.988  16.730 -27.294 1.00 . B B . 118 LEU HA   1 1 
       13 38064 2 1 84 LEU HB2  H 31.013  14.215 -25.664 1.00 . B B . 118 LEU HB2  1 1 
       13 38065 2 1 84 LEU HB3  H 32.326  14.968 -26.523 1.00 . B B . 118 LEU HB3  1 1 
       13 38066 2 1 84 LEU HD11 H 32.499  13.830 -23.773 1.00 . B B . 118 LEU HD11 1 1 
       13 38067 2 1 84 LEU HD12 H 33.358  15.190 -23.040 1.00 . B B . 118 LEU HD12 1 1 
       13 38068 2 1 84 LEU HD13 H 33.801  14.631 -24.650 1.00 . B B . 118 LEU HD13 1 1 
       13 38069 2 1 84 LEU HD21 H 32.833  17.428 -23.693 1.00 . B B . 118 LEU HD21 1 1 
       13 38070 2 1 84 LEU HD22 H 31.895  17.786 -25.147 1.00 . B B . 118 LEU HD22 1 1 
       13 38071 2 1 84 LEU HD23 H 33.518  17.027 -25.269 1.00 . B B . 118 LEU HD23 1 1 
       13 38072 2 1 84 LEU HG   H 31.148  15.792 -23.889 1.00 . B B . 118 LEU HG   1 1 
       13 38073 2 1 84 LEU N    N 29.437  16.587 -25.887 1.00 . B B . 118 LEU N    1 1 
       13 38074 2 1 84 LEU O    O 29.952  14.979 -28.870 1.00 . B B . 118 LEU O    1 1 
       13 38075 2 1 85 VAL C    C 27.276  13.388 -28.641 1.00 . B B . 119 VAL C    1 1 
       13 38076 2 1 85 VAL CA   C 28.390  12.986 -27.714 1.00 . B B . 119 VAL CA   1 1 
       13 38077 2 1 85 VAL CB   C 27.967  11.835 -26.781 1.00 . B B . 119 VAL CB   1 1 
       13 38078 2 1 85 VAL CG1  C 29.154  11.313 -26.014 1.00 . B B . 119 VAL CG1  1 1 
       13 38079 2 1 85 VAL CG2  C 26.890  12.242 -25.831 1.00 . B B . 119 VAL CG2  1 1 
       13 38080 2 1 85 VAL H    H 28.821  14.229 -26.071 1.00 . B B . 119 VAL H    1 1 
       13 38081 2 1 85 VAL HA   H 29.176  12.612 -28.353 1.00 . B B . 119 VAL HA   1 1 
       13 38082 2 1 85 VAL HB   H 27.582  11.058 -27.424 1.00 . B B . 119 VAL HB   1 1 
       13 38083 2 1 85 VAL HG11 H 29.892  10.927 -26.700 1.00 . B B . 119 VAL HG11 1 1 
       13 38084 2 1 85 VAL HG12 H 28.835  10.522 -25.352 1.00 . B B . 119 VAL HG12 1 1 
       13 38085 2 1 85 VAL HG13 H 29.589  12.115 -25.436 1.00 . B B . 119 VAL HG13 1 1 
       13 38086 2 1 85 VAL HG21 H 26.658  11.394 -25.203 1.00 . B B . 119 VAL HG21 1 1 
       13 38087 2 1 85 VAL HG22 H 26.016  12.539 -26.391 1.00 . B B . 119 VAL HG22 1 1 
       13 38088 2 1 85 VAL HG23 H 27.235  13.060 -25.219 1.00 . B B . 119 VAL HG23 1 1 
       13 38089 2 1 85 VAL N    N 28.997  14.100 -27.031 1.00 . B B . 119 VAL N    1 1 
       13 38090 2 1 85 VAL O    O 27.045  12.723 -29.639 1.00 . B B . 119 VAL O    1 1 
       13 38091 2 1 86 ASP C    C 26.078  15.284 -30.542 1.00 . B B . 120 ASP C    1 1 
       13 38092 2 1 86 ASP CA   C 25.503  14.976 -29.170 1.00 . B B . 120 ASP CA   1 1 
       13 38093 2 1 86 ASP CB   C 24.859  16.230 -28.579 1.00 . B B . 120 ASP CB   1 1 
       13 38094 2 1 86 ASP CG   C 23.670  16.717 -29.386 1.00 . B B . 120 ASP CG   1 1 
       13 38095 2 1 86 ASP H    H 26.754  14.892 -27.441 1.00 . B B . 120 ASP H    1 1 
       13 38096 2 1 86 ASP HA   H 24.761  14.198 -29.271 1.00 . B B . 120 ASP HA   1 1 
       13 38097 2 1 86 ASP HB2  H 24.523  16.015 -27.575 1.00 . B B . 120 ASP HB2  1 1 
       13 38098 2 1 86 ASP HB3  H 25.596  17.018 -28.545 1.00 . B B . 120 ASP HB3  1 1 
       13 38099 2 1 86 ASP N    N 26.566  14.456 -28.304 1.00 . B B . 120 ASP N    1 1 
       13 38100 2 1 86 ASP O    O 25.453  15.027 -31.562 1.00 . B B . 120 ASP O    1 1 
       13 38101 2 1 86 ASP OD1  O 22.536  16.249 -29.126 1.00 . B B . 120 ASP OD1  1 1 
       13 38102 2 1 86 ASP OD2  O 23.837  17.588 -30.261 1.00 . B B . 120 ASP OD2  1 1 
       13 38103 2 1 87 GLY C    C 28.461  14.738 -32.406 1.00 . B B . 121 GLY C    1 1 
       13 38104 2 1 87 GLY CA   C 27.987  16.040 -31.777 1.00 . B B . 121 GLY CA   1 1 
       13 38105 2 1 87 GLY H    H 27.718  16.007 -29.687 1.00 . B B . 121 GLY H    1 1 
       13 38106 2 1 87 GLY HA2  H 27.332  16.560 -32.458 1.00 . B B . 121 GLY HA2  1 1 
       13 38107 2 1 87 GLY HA3  H 28.850  16.657 -31.573 1.00 . B B . 121 GLY HA3  1 1 
       13 38108 2 1 87 GLY N    N 27.294  15.793 -30.546 1.00 . B B . 121 GLY N    1 1 
       13 38109 2 1 87 GLY O    O 28.245  14.491 -33.592 1.00 . B B . 121 GLY O    1 1 
       13 38110 2 1 88 LEU C    C 28.582  11.673 -32.673 1.00 . B B . 122 LEU C    1 1 
       13 38111 2 1 88 LEU CA   C 29.632  12.584 -32.022 1.00 . B B . 122 LEU CA   1 1 
       13 38112 2 1 88 LEU CB   C 30.248  11.849 -30.830 1.00 . B B . 122 LEU CB   1 1 
       13 38113 2 1 88 LEU CD1  C 31.836  11.766 -28.902 1.00 . B B . 122 LEU CD1  1 1 
       13 38114 2 1 88 LEU CD2  C 32.567  12.757 -31.056 1.00 . B B . 122 LEU CD2  1 1 
       13 38115 2 1 88 LEU CG   C 31.400  12.557 -30.115 1.00 . B B . 122 LEU CG   1 1 
       13 38116 2 1 88 LEU H    H 29.187  14.158 -30.650 1.00 . B B . 122 LEU H    1 1 
       13 38117 2 1 88 LEU HA   H 30.415  12.773 -32.740 1.00 . B B . 122 LEU HA   1 1 
       13 38118 2 1 88 LEU HB2  H 29.462  11.657 -30.116 1.00 . B B . 122 LEU HB2  1 1 
       13 38119 2 1 88 LEU HB3  H 30.611  10.895 -31.185 1.00 . B B . 122 LEU HB3  1 1 
       13 38120 2 1 88 LEU HD11 H 32.145  10.779 -29.211 1.00 . B B . 122 LEU HD11 1 1 
       13 38121 2 1 88 LEU HD12 H 31.017  11.689 -28.202 1.00 . B B . 122 LEU HD12 1 1 
       13 38122 2 1 88 LEU HD13 H 32.667  12.265 -28.425 1.00 . B B . 122 LEU HD13 1 1 
       13 38123 2 1 88 LEU HD21 H 32.261  13.372 -31.887 1.00 . B B . 122 LEU HD21 1 1 
       13 38124 2 1 88 LEU HD22 H 32.899  11.796 -31.422 1.00 . B B . 122 LEU HD22 1 1 
       13 38125 2 1 88 LEU HD23 H 33.375  13.239 -30.527 1.00 . B B . 122 LEU HD23 1 1 
       13 38126 2 1 88 LEU HG   H 31.065  13.528 -29.778 1.00 . B B . 122 LEU HG   1 1 
       13 38127 2 1 88 LEU N    N 29.080  13.890 -31.589 1.00 . B B . 122 LEU N    1 1 
       13 38128 2 1 88 LEU O    O 28.899  10.889 -33.553 1.00 . B B . 122 LEU O    1 1 
       13 38129 2 1 89 ARG C    C 25.710  11.418 -34.102 1.00 . B B . 123 ARG C    1 1 
       13 38130 2 1 89 ARG CA   C 26.276  10.933 -32.745 1.00 . B B . 123 ARG CA   1 1 
       13 38131 2 1 89 ARG CB   C 25.165  10.820 -31.705 1.00 . B B . 123 ARG CB   1 1 
       13 38132 2 1 89 ARG CD   C 23.415  12.019 -30.363 1.00 . B B . 123 ARG CD   1 1 
       13 38133 2 1 89 ARG CG   C 24.488  12.130 -31.417 1.00 . B B . 123 ARG CG   1 1 
       13 38134 2 1 89 ARG CZ   C 21.629  13.598 -30.929 1.00 . B B . 123 ARG CZ   1 1 
       13 38135 2 1 89 ARG H    H 27.159  12.467 -31.556 1.00 . B B . 123 ARG H    1 1 
       13 38136 2 1 89 ARG HA   H 26.704   9.953 -32.897 1.00 . B B . 123 ARG HA   1 1 
       13 38137 2 1 89 ARG HB2  H 24.427  10.124 -32.073 1.00 . B B . 123 ARG HB2  1 1 
       13 38138 2 1 89 ARG HB3  H 25.583  10.439 -30.785 1.00 . B B . 123 ARG HB3  1 1 
       13 38139 2 1 89 ARG HD2  H 22.714  11.248 -30.643 1.00 . B B . 123 ARG HD2  1 1 
       13 38140 2 1 89 ARG HD3  H 23.868  11.772 -29.415 1.00 . B B . 123 ARG HD3  1 1 
       13 38141 2 1 89 ARG HE   H 23.077  13.966 -29.613 1.00 . B B . 123 ARG HE   1 1 
       13 38142 2 1 89 ARG HG2  H 25.230  12.838 -31.077 1.00 . B B . 123 ARG HG2  1 1 
       13 38143 2 1 89 ARG HG3  H 24.048  12.498 -32.332 1.00 . B B . 123 ARG HG3  1 1 
       13 38144 2 1 89 ARG HH11 H 21.491  11.789 -31.872 1.00 . B B . 123 ARG HH11 1 1 
       13 38145 2 1 89 ARG HH12 H 20.295  12.895 -32.304 1.00 . B B . 123 ARG HH12 1 1 
       13 38146 2 1 89 ARG HH21 H 21.481  15.483 -30.208 1.00 . B B . 123 ARG HH21 1 1 
       13 38147 2 1 89 ARG HH22 H 20.258  15.045 -31.332 1.00 . B B . 123 ARG HH22 1 1 
       13 38148 2 1 89 ARG N    N 27.348  11.793 -32.247 1.00 . B B . 123 ARG N    1 1 
       13 38149 2 1 89 ARG NE   N 22.712  13.294 -30.230 1.00 . B B . 123 ARG NE   1 1 
       13 38150 2 1 89 ARG NH1  N 21.115  12.710 -31.740 1.00 . B B . 123 ARG NH1  1 1 
       13 38151 2 1 89 ARG NH2  N 21.081  14.786 -30.821 1.00 . B B . 123 ARG NH2  1 1 
       13 38152 2 1 89 ARG O    O 24.926  10.712 -34.727 1.00 . B B . 123 ARG O    1 1 
       13 38153 2 1 90 ARG C    C 24.188  13.331 -36.124 1.00 . B B . 124 ARG C    1 1 
       13 38154 2 1 90 ARG CA   C 25.718  13.224 -35.839 1.00 . B B . 124 ARG CA   1 1 
       13 38155 2 1 90 ARG CB   C 26.431  12.560 -37.055 1.00 . B B . 124 ARG CB   1 1 
       13 38156 2 1 90 ARG CD   C 28.842  12.660 -36.179 1.00 . B B . 124 ARG CD   1 1 
       13 38157 2 1 90 ARG CG   C 27.899  12.961 -37.326 1.00 . B B . 124 ARG CG   1 1 
       13 38158 2 1 90 ARG CZ   C 31.146  13.595 -35.776 1.00 . B B . 124 ARG CZ   1 1 
       13 38159 2 1 90 ARG H    H 26.700  13.125 -33.917 1.00 . B B . 124 ARG H    1 1 
       13 38160 2 1 90 ARG HA   H 26.073  14.243 -35.785 1.00 . B B . 124 ARG HA   1 1 
       13 38161 2 1 90 ARG HB2  H 26.414  11.490 -36.908 1.00 . B B . 124 ARG HB2  1 1 
       13 38162 2 1 90 ARG HB3  H 25.850  12.782 -37.938 1.00 . B B . 124 ARG HB3  1 1 
       13 38163 2 1 90 ARG HD2  H 28.566  13.280 -35.338 1.00 . B B . 124 ARG HD2  1 1 
       13 38164 2 1 90 ARG HD3  H 28.737  11.620 -35.905 1.00 . B B . 124 ARG HD3  1 1 
       13 38165 2 1 90 ARG HE   H 30.543  12.531 -37.394 1.00 . B B . 124 ARG HE   1 1 
       13 38166 2 1 90 ARG HG2  H 28.252  12.428 -38.195 1.00 . B B . 124 ARG HG2  1 1 
       13 38167 2 1 90 ARG HG3  H 27.924  14.020 -37.539 1.00 . B B . 124 ARG HG3  1 1 
       13 38168 2 1 90 ARG HH11 H 29.791  14.223 -34.388 1.00 . B B . 124 ARG HH11 1 1 
       13 38169 2 1 90 ARG HH12 H 31.387  14.723 -34.087 1.00 . B B . 124 ARG HH12 1 1 
       13 38170 2 1 90 ARG HH21 H 32.735  13.241 -36.998 1.00 . B B . 124 ARG HH21 1 1 
       13 38171 2 1 90 ARG HH22 H 33.109  14.167 -35.621 1.00 . B B . 124 ARG HH22 1 1 
       13 38172 2 1 90 ARG N    N 26.112  12.622 -34.522 1.00 . B B . 124 ARG N    1 1 
       13 38173 2 1 90 ARG NE   N 30.257  12.924 -36.538 1.00 . B B . 124 ARG NE   1 1 
       13 38174 2 1 90 ARG NH1  N 30.754  14.220 -34.682 1.00 . B B . 124 ARG NH1  1 1 
       13 38175 2 1 90 ARG NH2  N 32.414  13.673 -36.150 1.00 . B B . 124 ARG NH2  1 1 
       13 38176 2 1 90 ARG O    O 23.569  12.383 -36.614 1.00 . B B . 124 ARG O    1 1 
       13 38177 2 1 91 GLU C    C 22.200  16.373 -36.270 1.00 . B B . 125 GLU C    1 1 
       13 38178 2 1 91 GLU CA   C 22.245  14.871 -36.183 1.00 . B B . 125 GLU CA   1 1 
       13 38179 2 1 91 GLU CB   C 21.109  14.409 -35.225 1.00 . B B . 125 GLU CB   1 1 
       13 38180 2 1 91 GLU CD   C 19.501  12.594 -34.541 1.00 . B B . 125 GLU CD   1 1 
       13 38181 2 1 91 GLU CG   C 20.851  12.924 -35.163 1.00 . B B . 125 GLU CG   1 1 
       13 38182 2 1 91 GLU H    H 24.111  15.142 -35.269 1.00 . B B . 125 GLU H    1 1 
       13 38183 2 1 91 GLU HA   H 22.079  14.477 -37.176 1.00 . B B . 125 GLU HA   1 1 
       13 38184 2 1 91 GLU HB2  H 21.356  14.732 -34.224 1.00 . B B . 125 GLU HB2  1 1 
       13 38185 2 1 91 GLU HB3  H 20.194  14.904 -35.515 1.00 . B B . 125 GLU HB3  1 1 
       13 38186 2 1 91 GLU HG2  H 20.880  12.527 -36.166 1.00 . B B . 125 GLU HG2  1 1 
       13 38187 2 1 91 GLU HG3  H 21.630  12.475 -34.567 1.00 . B B . 125 GLU HG3  1 1 
       13 38188 2 1 91 GLU N    N 23.613  14.478 -35.795 1.00 . B B . 125 GLU N    1 1 
       13 38189 2 1 91 GLU O    O 22.959  17.045 -35.567 1.00 . B B . 125 GLU O    1 1 
       13 38190 2 1 91 GLU OE1  O 19.219  13.033 -33.421 1.00 . B B . 125 GLU OE1  1 1 
       13 38191 2 1 91 GLU OE2  O 18.685  11.926 -35.204 1.00 . B B . 125 GLU OE2  1 1 
       13 38192 2 1 92 PRO C    C 20.666  18.979 -35.927 1.00 . B B . 126 PRO C    1 1 
       13 38193 2 1 92 PRO CA   C 21.190  18.383 -37.243 1.00 . B B . 126 PRO CA   1 1 
       13 38194 2 1 92 PRO CB   C 20.154  18.564 -38.366 1.00 . B B . 126 PRO CB   1 1 
       13 38195 2 1 92 PRO CD   C 20.485  16.220 -38.101 1.00 . B B . 126 PRO CD   1 1 
       13 38196 2 1 92 PRO CG   C 19.465  17.250 -38.472 1.00 . B B . 126 PRO CG   1 1 
       13 38197 2 1 92 PRO HA   H 22.122  18.858 -37.512 1.00 . B B . 126 PRO HA   1 1 
       13 38198 2 1 92 PRO HB2  H 19.460  19.343 -38.090 1.00 . B B . 126 PRO HB2  1 1 
       13 38199 2 1 92 PRO HB3  H 20.650  18.824 -39.289 1.00 . B B . 126 PRO HB3  1 1 
       13 38200 2 1 92 PRO HD2  H 20.011  15.364 -37.643 1.00 . B B . 126 PRO HD2  1 1 
       13 38201 2 1 92 PRO HD3  H 21.050  15.921 -38.971 1.00 . B B . 126 PRO HD3  1 1 
       13 38202 2 1 92 PRO HG2  H 18.631  17.218 -37.785 1.00 . B B . 126 PRO HG2  1 1 
       13 38203 2 1 92 PRO HG3  H 19.123  17.094 -39.484 1.00 . B B . 126 PRO HG3  1 1 
       13 38204 2 1 92 PRO N    N 21.345  16.938 -37.139 1.00 . B B . 126 PRO N    1 1 
       13 38205 2 1 92 PRO O    O 19.527  18.700 -35.507 1.00 . B B . 126 PRO O    1 1 
       13 38206 2 1 93 GLY C    C 22.150  21.352 -33.577 1.00 . B B . 127 GLY C    1 1 
       13 38207 2 1 93 GLY CA   C 21.116  20.361 -34.037 1.00 . B B . 127 GLY CA   1 1 
       13 38208 2 1 93 GLY H    H 22.403  19.908 -35.608 1.00 . B B . 127 GLY H    1 1 
       13 38209 2 1 93 GLY HA2  H 20.173  20.870 -34.174 1.00 . B B . 127 GLY HA2  1 1 
       13 38210 2 1 93 GLY HA3  H 21.002  19.597 -33.283 1.00 . B B . 127 GLY HA3  1 1 
       13 38211 2 1 93 GLY N    N 21.496  19.748 -35.270 1.00 . B B . 127 GLY N    1 1 
       13 38212 2 1 93 GLY O    O 23.025  21.758 -34.355 1.00 . B B . 127 GLY O    1 1 
       13 38213 2 1 94 GLY C    C 22.670  22.837 -30.322 1.00 . B B . 128 GLY C    1 1 
       13 38214 2 1 94 GLY CA   C 22.962  22.679 -31.773 1.00 . B B . 128 GLY CA   1 1 
       13 38215 2 1 94 GLY H    H 21.365  21.382 -31.744 1.00 . B B . 128 GLY H    1 1 
       13 38216 2 1 94 GLY HA2  H 23.977  22.338 -31.910 1.00 . B B . 128 GLY HA2  1 1 
       13 38217 2 1 94 GLY HA3  H 22.828  23.634 -32.257 1.00 . B B . 128 GLY HA3  1 1 
       13 38218 2 1 94 GLY N    N 22.061  21.733 -32.337 1.00 . B B . 128 GLY N    1 1 
       13 38219 2 1 94 GLY O    O 22.223  21.852 -29.698 1.00 . B B . 128 GLY O    1 1 
       13 38220 2 1 94 GLY OXT  O 22.835  23.934 -29.783 1.00 . B B . 128 GLY OXT  1 1 
       14 38221 1 1  1 GLY C    C  8.210  -1.373   0.801 1.00 . A A .  35 GLY C    1 1 
       14 38222 1 1  1 GLY CA   C  7.401  -0.610   1.801 1.00 . A A .  35 GLY CA   1 1 
       14 38223 1 1  1 GLY H1   H  7.504  -0.069   3.808 1.00 . A A .  35 GLY H1   1 1 
       14 38224 1 1  1 GLY H2   H  8.978  -0.077   2.979 1.00 . A A .  35 GLY H2   1 1 
       14 38225 1 1  1 GLY HA2  H  6.433  -1.078   1.902 1.00 . A A .  35 GLY HA2  1 1 
       14 38226 1 1  1 GLY HA3  H  7.267   0.401   1.452 1.00 . A A .  35 GLY HA3  1 1 
       14 38227 1 1  1 GLY N    N  8.069  -0.571   3.098 1.00 . A A .  35 GLY N    1 1 
       14 38228 1 1  1 GLY O    O  9.360  -1.729   1.075 1.00 . A A .  35 GLY O    1 1 
       14 38229 1 1  2 SER C    C  8.587  -1.476  -2.567 1.00 . A A .  36 SER C    1 1 
       14 38230 1 1  2 SER CA   C  8.310  -2.370  -1.367 1.00 . A A .  36 SER CA   1 1 
       14 38231 1 1  2 SER CB   C  7.467  -3.575  -1.774 1.00 . A A .  36 SER CB   1 1 
       14 38232 1 1  2 SER H    H  6.725  -1.307  -0.521 1.00 . A A .  36 SER H    1 1 
       14 38233 1 1  2 SER HA   H  9.246  -2.724  -0.965 1.00 . A A .  36 SER HA   1 1 
       14 38234 1 1  2 SER HB2  H  6.533  -3.231  -2.190 1.00 . A A .  36 SER HB2  1 1 
       14 38235 1 1  2 SER HB3  H  8.002  -4.155  -2.510 1.00 . A A .  36 SER HB3  1 1 
       14 38236 1 1  2 SER HG   H  6.645  -3.874  -0.047 1.00 . A A .  36 SER HG   1 1 
       14 38237 1 1  2 SER N    N  7.636  -1.632  -0.343 1.00 . A A .  36 SER N    1 1 
       14 38238 1 1  2 SER O    O  7.663  -1.065  -3.274 1.00 . A A .  36 SER O    1 1 
       14 38239 1 1  2 SER OG   O  7.195  -4.398  -0.644 1.00 . A A .  36 SER OG   1 1 
       14 38240 1 1  3 ASP C    C 10.813  -1.261  -4.992 1.00 . A A .  37 ASP C    1 1 
       14 38241 1 1  3 ASP CA   C 10.270  -0.336  -3.892 1.00 . A A .  37 ASP CA   1 1 
       14 38242 1 1  3 ASP CB   C 11.351   0.674  -3.418 1.00 . A A .  37 ASP CB   1 1 
       14 38243 1 1  3 ASP CG   C 10.861   1.624  -2.337 1.00 . A A .  37 ASP CG   1 1 
       14 38244 1 1  3 ASP H    H 10.530  -1.537  -2.181 1.00 . A A .  37 ASP H    1 1 
       14 38245 1 1  3 ASP HA   H  9.407   0.192  -4.272 1.00 . A A .  37 ASP HA   1 1 
       14 38246 1 1  3 ASP HB2  H 12.195   0.129  -3.021 1.00 . A A .  37 ASP HB2  1 1 
       14 38247 1 1  3 ASP HB3  H 11.686   1.261  -4.259 1.00 . A A .  37 ASP HB3  1 1 
       14 38248 1 1  3 ASP N    N  9.841  -1.173  -2.779 1.00 . A A .  37 ASP N    1 1 
       14 38249 1 1  3 ASP O    O 10.871  -2.474  -4.765 1.00 . A A .  37 ASP O    1 1 
       14 38250 1 1  3 ASP OD1  O 10.007   2.501  -2.632 1.00 . A A .  37 ASP OD1  1 1 
       14 38251 1 1  3 ASP OD2  O 11.342   1.529  -1.174 1.00 . A A .  37 ASP OD2  1 1 
       14 38252 1 1  4 PRO C    C 12.980  -2.372  -6.801 1.00 . A A .  38 PRO C    1 1 
       14 38253 1 1  4 PRO CA   C 11.755  -1.602  -7.281 1.00 . A A .  38 PRO CA   1 1 
       14 38254 1 1  4 PRO CB   C 12.174  -0.602  -8.356 1.00 . A A .  38 PRO CB   1 1 
       14 38255 1 1  4 PRO CD   C 11.031   0.655  -6.678 1.00 . A A .  38 PRO CD   1 1 
       14 38256 1 1  4 PRO CG   C 11.273   0.557  -8.161 1.00 . A A .  38 PRO CG   1 1 
       14 38257 1 1  4 PRO HA   H 11.026  -2.292  -7.680 1.00 . A A .  38 PRO HA   1 1 
       14 38258 1 1  4 PRO HB2  H 13.209  -0.334  -8.208 1.00 . A A .  38 PRO HB2  1 1 
       14 38259 1 1  4 PRO HB3  H 12.047  -1.042  -9.334 1.00 . A A .  38 PRO HB3  1 1 
       14 38260 1 1  4 PRO HD2  H 11.773   1.301  -6.232 1.00 . A A .  38 PRO HD2  1 1 
       14 38261 1 1  4 PRO HD3  H 10.037   1.026  -6.477 1.00 . A A .  38 PRO HD3  1 1 
       14 38262 1 1  4 PRO HG2  H 11.765   1.444  -8.531 1.00 . A A .  38 PRO HG2  1 1 
       14 38263 1 1  4 PRO HG3  H 10.350   0.380  -8.690 1.00 . A A .  38 PRO HG3  1 1 
       14 38264 1 1  4 PRO N    N 11.182  -0.749  -6.214 1.00 . A A .  38 PRO N    1 1 
       14 38265 1 1  4 PRO O    O 13.188  -3.538  -7.176 1.00 . A A .  38 PRO O    1 1 
       14 38266 1 1  5 GLY C    C 16.190  -1.791  -6.117 1.00 . A A .  39 GLY C    1 1 
       14 38267 1 1  5 GLY CA   C 14.956  -2.331  -5.445 1.00 . A A .  39 GLY CA   1 1 
       14 38268 1 1  5 GLY H    H 13.549  -0.797  -5.722 1.00 . A A .  39 GLY H    1 1 
       14 38269 1 1  5 GLY HA2  H 15.009  -2.135  -4.384 1.00 . A A .  39 GLY HA2  1 1 
       14 38270 1 1  5 GLY HA3  H 14.908  -3.395  -5.614 1.00 . A A .  39 GLY HA3  1 1 
       14 38271 1 1  5 GLY N    N 13.773  -1.721  -5.971 1.00 . A A .  39 GLY N    1 1 
       14 38272 1 1  5 GLY O    O 16.202  -1.632  -7.341 1.00 . A A .  39 GLY O    1 1 
       14 38273 1 1  6 PRO C    C 19.128  -1.863  -6.955 1.00 . A A .  40 PRO C    1 1 
       14 38274 1 1  6 PRO CA   C 18.495  -0.944  -5.905 1.00 . A A .  40 PRO CA   1 1 
       14 38275 1 1  6 PRO CB   C 19.417  -0.786  -4.686 1.00 . A A .  40 PRO CB   1 1 
       14 38276 1 1  6 PRO CD   C 17.329  -1.662  -3.890 1.00 . A A .  40 PRO CD   1 1 
       14 38277 1 1  6 PRO CG   C 18.802  -1.624  -3.614 1.00 . A A .  40 PRO CG   1 1 
       14 38278 1 1  6 PRO HA   H 18.306   0.020  -6.351 1.00 . A A .  40 PRO HA   1 1 
       14 38279 1 1  6 PRO HB2  H 20.407  -1.134  -4.938 1.00 . A A .  40 PRO HB2  1 1 
       14 38280 1 1  6 PRO HB3  H 19.461   0.253  -4.395 1.00 . A A .  40 PRO HB3  1 1 
       14 38281 1 1  6 PRO HD2  H 16.921  -2.614  -3.589 1.00 . A A .  40 PRO HD2  1 1 
       14 38282 1 1  6 PRO HD3  H 16.825  -0.853  -3.383 1.00 . A A .  40 PRO HD3  1 1 
       14 38283 1 1  6 PRO HG2  H 19.211  -2.623  -3.652 1.00 . A A .  40 PRO HG2  1 1 
       14 38284 1 1  6 PRO HG3  H 18.987  -1.181  -2.648 1.00 . A A .  40 PRO HG3  1 1 
       14 38285 1 1  6 PRO N    N 17.254  -1.496  -5.351 1.00 . A A .  40 PRO N    1 1 
       14 38286 1 1  6 PRO O    O 19.695  -1.389  -7.947 1.00 . A A .  40 PRO O    1 1 
       14 38287 1 1  7 GLU C    C 18.820  -4.001  -9.027 1.00 . A A .  41 GLU C    1 1 
       14 38288 1 1  7 GLU CA   C 19.523  -4.154  -7.681 1.00 . A A .  41 GLU CA   1 1 
       14 38289 1 1  7 GLU CB   C 19.327  -5.594  -7.157 1.00 . A A .  41 GLU CB   1 1 
       14 38290 1 1  7 GLU CD   C 19.722  -5.166  -4.657 1.00 . A A .  41 GLU CD   1 1 
       14 38291 1 1  7 GLU CG   C 20.096  -5.978  -5.876 1.00 . A A .  41 GLU CG   1 1 
       14 38292 1 1  7 GLU H    H 18.571  -3.498  -5.924 1.00 . A A .  41 GLU H    1 1 
       14 38293 1 1  7 GLU HA   H 20.578  -3.966  -7.813 1.00 . A A .  41 GLU HA   1 1 
       14 38294 1 1  7 GLU HB2  H 18.275  -5.736  -6.953 1.00 . A A .  41 GLU HB2  1 1 
       14 38295 1 1  7 GLU HB3  H 19.612  -6.277  -7.943 1.00 . A A .  41 GLU HB3  1 1 
       14 38296 1 1  7 GLU HG2  H 19.899  -7.015  -5.654 1.00 . A A .  41 GLU HG2  1 1 
       14 38297 1 1  7 GLU HG3  H 21.153  -5.856  -6.065 1.00 . A A .  41 GLU HG3  1 1 
       14 38298 1 1  7 GLU N    N 19.009  -3.172  -6.744 1.00 . A A .  41 GLU N    1 1 
       14 38299 1 1  7 GLU O    O 19.470  -3.914 -10.075 1.00 . A A .  41 GLU O    1 1 
       14 38300 1 1  7 GLU OE1  O 18.523  -4.847  -4.488 1.00 . A A .  41 GLU OE1  1 1 
       14 38301 1 1  7 GLU OE2  O 20.614  -4.822  -3.861 1.00 . A A .  41 GLU OE2  1 1 
       14 38302 1 1  8 ALA C    C 16.907  -2.459 -10.851 1.00 . A A .  42 ALA C    1 1 
       14 38303 1 1  8 ALA CA   C 16.660  -3.791 -10.168 1.00 . A A .  42 ALA CA   1 1 
       14 38304 1 1  8 ALA CB   C 15.183  -3.924  -9.809 1.00 . A A .  42 ALA CB   1 1 
       14 38305 1 1  8 ALA H    H 17.061  -3.956  -8.095 1.00 . A A .  42 ALA H    1 1 
       14 38306 1 1  8 ALA HA   H 16.917  -4.590 -10.849 1.00 . A A .  42 ALA HA   1 1 
       14 38307 1 1  8 ALA HB1  H 15.011  -4.864  -9.308 1.00 . A A .  42 ALA HB1  1 1 
       14 38308 1 1  8 ALA HB2  H 14.585  -3.882 -10.707 1.00 . A A .  42 ALA HB2  1 1 
       14 38309 1 1  8 ALA HB3  H 14.887  -3.110  -9.161 1.00 . A A .  42 ALA HB3  1 1 
       14 38310 1 1  8 ALA N    N 17.490  -3.926  -8.976 1.00 . A A .  42 ALA N    1 1 
       14 38311 1 1  8 ALA O    O 17.004  -2.383 -12.078 1.00 . A A .  42 ALA O    1 1 
       14 38312 1 1  9 ALA C    C 18.558   0.031 -11.301 1.00 . A A .  43 ALA C    1 1 
       14 38313 1 1  9 ALA CA   C 17.240  -0.083 -10.547 1.00 . A A .  43 ALA CA   1 1 
       14 38314 1 1  9 ALA CB   C 17.184   0.906  -9.418 1.00 . A A .  43 ALA CB   1 1 
       14 38315 1 1  9 ALA H    H 16.935  -1.563  -9.082 1.00 . A A .  43 ALA H    1 1 
       14 38316 1 1  9 ALA HA   H 16.439   0.147 -11.234 1.00 . A A .  43 ALA HA   1 1 
       14 38317 1 1  9 ALA HB1  H 16.230   0.824  -8.919 1.00 . A A .  43 ALA HB1  1 1 
       14 38318 1 1  9 ALA HB2  H 17.305   1.903  -9.813 1.00 . A A .  43 ALA HB2  1 1 
       14 38319 1 1  9 ALA HB3  H 17.975   0.688  -8.715 1.00 . A A .  43 ALA HB3  1 1 
       14 38320 1 1  9 ALA N    N 17.020  -1.421 -10.052 1.00 . A A .  43 ALA N    1 1 
       14 38321 1 1  9 ALA O    O 18.593   0.568 -12.416 1.00 . A A .  43 ALA O    1 1 
       14 38322 1 1 10 ARG C    C 20.895  -1.261 -12.657 1.00 . A A .  44 ARG C    1 1 
       14 38323 1 1 10 ARG CA   C 20.943  -0.439 -11.385 1.00 . A A .  44 ARG CA   1 1 
       14 38324 1 1 10 ARG CB   C 22.084  -0.976 -10.527 1.00 . A A .  44 ARG CB   1 1 
       14 38325 1 1 10 ARG CD   C 24.569  -1.491 -10.520 1.00 . A A .  44 ARG CD   1 1 
       14 38326 1 1 10 ARG CG   C 23.446  -0.736 -11.188 1.00 . A A .  44 ARG CG   1 1 
       14 38327 1 1 10 ARG CZ   C 25.247  -3.795 -11.238 1.00 . A A .  44 ARG CZ   1 1 
       14 38328 1 1 10 ARG H    H 19.567  -0.913  -9.828 1.00 . A A .  44 ARG H    1 1 
       14 38329 1 1 10 ARG HA   H 21.138   0.596 -11.629 1.00 . A A .  44 ARG HA   1 1 
       14 38330 1 1 10 ARG HB2  H 22.068  -0.481  -9.567 1.00 . A A .  44 ARG HB2  1 1 
       14 38331 1 1 10 ARG HB3  H 21.957  -2.040 -10.390 1.00 . A A .  44 ARG HB3  1 1 
       14 38332 1 1 10 ARG HD2  H 25.493  -1.197 -10.998 1.00 . A A .  44 ARG HD2  1 1 
       14 38333 1 1 10 ARG HD3  H 24.600  -1.221  -9.475 1.00 . A A .  44 ARG HD3  1 1 
       14 38334 1 1 10 ARG HE   H 23.504  -3.221 -10.269 1.00 . A A .  44 ARG HE   1 1 
       14 38335 1 1 10 ARG HG2  H 23.390  -1.051 -12.219 1.00 . A A .  44 ARG HG2  1 1 
       14 38336 1 1 10 ARG HG3  H 23.660   0.323 -11.156 1.00 . A A .  44 ARG HG3  1 1 
       14 38337 1 1 10 ARG HH11 H 26.706  -2.383 -11.687 1.00 . A A .  44 ARG HH11 1 1 
       14 38338 1 1 10 ARG HH12 H 27.068  -3.955 -12.164 1.00 . A A .  44 ARG HH12 1 1 
       14 38339 1 1 10 ARG HH21 H 24.077  -5.483 -11.065 1.00 . A A .  44 ARG HH21 1 1 
       14 38340 1 1 10 ARG HH22 H 25.564  -5.735 -11.828 1.00 . A A .  44 ARG HH22 1 1 
       14 38341 1 1 10 ARG N    N 19.647  -0.496 -10.717 1.00 . A A .  44 ARG N    1 1 
       14 38342 1 1 10 ARG NE   N 24.368  -2.938 -10.643 1.00 . A A .  44 ARG NE   1 1 
       14 38343 1 1 10 ARG NH1  N 26.407  -3.350 -11.722 1.00 . A A .  44 ARG NH1  1 1 
       14 38344 1 1 10 ARG NH2  N 24.941  -5.083 -11.374 1.00 . A A .  44 ARG NH2  1 1 
       14 38345 1 1 10 ARG O    O 21.488  -0.899 -13.657 1.00 . A A .  44 ARG O    1 1 
       14 38346 1 1 11 LEU C    C 19.373  -2.536 -14.890 1.00 . A A .  45 LEU C    1 1 
       14 38347 1 1 11 LEU CA   C 20.028  -3.250 -13.698 1.00 . A A .  45 LEU CA   1 1 
       14 38348 1 1 11 LEU CB   C 19.221  -4.451 -13.224 1.00 . A A .  45 LEU CB   1 1 
       14 38349 1 1 11 LEU CD1  C 19.979  -6.043 -14.988 1.00 . A A .  45 LEU CD1  1 1 
       14 38350 1 1 11 LEU CD2  C 17.887  -6.484 -13.682 1.00 . A A .  45 LEU CD2  1 1 
       14 38351 1 1 11 LEU CG   C 18.788  -5.424 -14.269 1.00 . A A .  45 LEU CG   1 1 
       14 38352 1 1 11 LEU H    H 19.666  -2.643 -11.813 1.00 . A A .  45 LEU H    1 1 
       14 38353 1 1 11 LEU HA   H 21.011  -3.591 -13.987 1.00 . A A .  45 LEU HA   1 1 
       14 38354 1 1 11 LEU HB2  H 19.815  -4.988 -12.499 1.00 . A A .  45 LEU HB2  1 1 
       14 38355 1 1 11 LEU HB3  H 18.341  -4.077 -12.722 1.00 . A A .  45 LEU HB3  1 1 
       14 38356 1 1 11 LEU HD11 H 19.627  -6.741 -15.733 1.00 . A A .  45 LEU HD11 1 1 
       14 38357 1 1 11 LEU HD12 H 20.594  -6.564 -14.270 1.00 . A A .  45 LEU HD12 1 1 
       14 38358 1 1 11 LEU HD13 H 20.557  -5.267 -15.464 1.00 . A A .  45 LEU HD13 1 1 
       14 38359 1 1 11 LEU HD21 H 17.574  -7.155 -14.466 1.00 . A A .  45 LEU HD21 1 1 
       14 38360 1 1 11 LEU HD22 H 17.019  -6.018 -13.237 1.00 . A A .  45 LEU HD22 1 1 
       14 38361 1 1 11 LEU HD23 H 18.424  -7.040 -12.927 1.00 . A A .  45 LEU HD23 1 1 
       14 38362 1 1 11 LEU HG   H 18.200  -4.794 -14.910 1.00 . A A .  45 LEU HG   1 1 
       14 38363 1 1 11 LEU N    N 20.171  -2.366 -12.605 1.00 . A A .  45 LEU N    1 1 
       14 38364 1 1 11 LEU O    O 19.863  -2.622 -16.012 1.00 . A A .  45 LEU O    1 1 
       14 38365 1 1 12 ARG C    C 18.536   0.065 -16.204 1.00 . A A .  46 ARG C    1 1 
       14 38366 1 1 12 ARG CA   C 17.608  -1.027 -15.665 1.00 . A A .  46 ARG CA   1 1 
       14 38367 1 1 12 ARG CB   C 16.324  -0.399 -15.111 1.00 . A A .  46 ARG CB   1 1 
       14 38368 1 1 12 ARG CD   C 14.066  -0.730 -14.071 1.00 . A A .  46 ARG CD   1 1 
       14 38369 1 1 12 ARG CG   C 15.311  -1.412 -14.604 1.00 . A A .  46 ARG CG   1 1 
       14 38370 1 1 12 ARG CZ   C 11.949  -1.388 -12.908 1.00 . A A .  46 ARG CZ   1 1 
       14 38371 1 1 12 ARG H    H 17.957  -1.789 -13.702 1.00 . A A .  46 ARG H    1 1 
       14 38372 1 1 12 ARG HA   H 17.354  -1.701 -16.470 1.00 . A A .  46 ARG HA   1 1 
       14 38373 1 1 12 ARG HB2  H 16.588   0.254 -14.293 1.00 . A A .  46 ARG HB2  1 1 
       14 38374 1 1 12 ARG HB3  H 15.860   0.187 -15.889 1.00 . A A .  46 ARG HB3  1 1 
       14 38375 1 1 12 ARG HD2  H 14.352  -0.041 -13.292 1.00 . A A .  46 ARG HD2  1 1 
       14 38376 1 1 12 ARG HD3  H 13.618  -0.191 -14.892 1.00 . A A .  46 ARG HD3  1 1 
       14 38377 1 1 12 ARG HE   H 13.331  -2.643 -13.679 1.00 . A A .  46 ARG HE   1 1 
       14 38378 1 1 12 ARG HG2  H 15.034  -2.071 -15.412 1.00 . A A .  46 ARG HG2  1 1 
       14 38379 1 1 12 ARG HG3  H 15.764  -1.988 -13.810 1.00 . A A .  46 ARG HG3  1 1 
       14 38380 1 1 12 ARG HH11 H 12.129   0.635 -13.121 1.00 . A A .  46 ARG HH11 1 1 
       14 38381 1 1 12 ARG HH12 H 10.738   0.148 -12.289 1.00 . A A .  46 ARG HH12 1 1 
       14 38382 1 1 12 ARG HH21 H 11.399  -3.324 -12.570 1.00 . A A .  46 ARG HH21 1 1 
       14 38383 1 1 12 ARG HH22 H 10.311  -2.153 -11.967 1.00 . A A .  46 ARG HH22 1 1 
       14 38384 1 1 12 ARG N    N 18.297  -1.802 -14.625 1.00 . A A .  46 ARG N    1 1 
       14 38385 1 1 12 ARG NE   N 13.091  -1.698 -13.544 1.00 . A A .  46 ARG NE   1 1 
       14 38386 1 1 12 ARG NH1  N 11.581  -0.124 -12.763 1.00 . A A .  46 ARG NH1  1 1 
       14 38387 1 1 12 ARG NH2  N 11.167  -2.355 -12.453 1.00 . A A .  46 ARG NH2  1 1 
       14 38388 1 1 12 ARG O    O 18.602   0.311 -17.401 1.00 . A A .  46 ARG O    1 1 
       14 38389 1 1 13 PHE C    C 21.390   1.171 -16.466 1.00 . A A .  47 PHE C    1 1 
       14 38390 1 1 13 PHE CA   C 20.240   1.727 -15.584 1.00 . A A .  47 PHE CA   1 1 
       14 38391 1 1 13 PHE CB   C 20.725   2.271 -14.227 1.00 . A A .  47 PHE CB   1 1 
       14 38392 1 1 13 PHE CD1  C 21.496   4.629 -14.769 1.00 . A A .  47 PHE CD1  1 1 
       14 38393 1 1 13 PHE CD2  C 22.958   3.163 -13.575 1.00 . A A .  47 PHE CD2  1 1 
       14 38394 1 1 13 PHE CE1  C 22.451   5.625 -14.688 1.00 . A A .  47 PHE CE1  1 1 
       14 38395 1 1 13 PHE CE2  C 23.898   4.159 -13.490 1.00 . A A .  47 PHE CE2  1 1 
       14 38396 1 1 13 PHE CG   C 21.747   3.374 -14.208 1.00 . A A .  47 PHE CG   1 1 
       14 38397 1 1 13 PHE CZ   C 23.645   5.391 -14.045 1.00 . A A .  47 PHE CZ   1 1 
       14 38398 1 1 13 PHE H    H 19.134   0.414 -14.352 1.00 . A A .  47 PHE H    1 1 
       14 38399 1 1 13 PHE HA   H 19.738   2.516 -16.124 1.00 . A A .  47 PHE HA   1 1 
       14 38400 1 1 13 PHE HB2  H 19.872   2.644 -13.683 1.00 . A A .  47 PHE HB2  1 1 
       14 38401 1 1 13 PHE HB3  H 21.126   1.435 -13.673 1.00 . A A .  47 PHE HB3  1 1 
       14 38402 1 1 13 PHE HD1  H 20.576   4.861 -15.294 1.00 . A A .  47 PHE HD1  1 1 
       14 38403 1 1 13 PHE HD2  H 23.162   2.196 -13.139 1.00 . A A .  47 PHE HD2  1 1 
       14 38404 1 1 13 PHE HE1  H 22.261   6.595 -15.118 1.00 . A A .  47 PHE HE1  1 1 
       14 38405 1 1 13 PHE HE2  H 24.835   3.961 -12.989 1.00 . A A .  47 PHE HE2  1 1 
       14 38406 1 1 13 PHE HZ   H 24.383   6.175 -13.978 1.00 . A A .  47 PHE HZ   1 1 
       14 38407 1 1 13 PHE N    N 19.265   0.676 -15.292 1.00 . A A .  47 PHE N    1 1 
       14 38408 1 1 13 PHE O    O 21.848   1.827 -17.388 1.00 . A A .  47 PHE O    1 1 
       14 38409 1 1 14 ARG C    C 22.292  -1.179 -18.344 1.00 . A A .  48 ARG C    1 1 
       14 38410 1 1 14 ARG CA   C 22.824  -0.753 -16.985 1.00 . A A .  48 ARG CA   1 1 
       14 38411 1 1 14 ARG CB   C 23.380  -1.974 -16.246 1.00 . A A .  48 ARG CB   1 1 
       14 38412 1 1 14 ARG CD   C 25.726  -1.182 -15.903 1.00 . A A .  48 ARG CD   1 1 
       14 38413 1 1 14 ARG CG   C 24.460  -1.681 -15.215 1.00 . A A .  48 ARG CG   1 1 
       14 38414 1 1 14 ARG CZ   C 28.150  -1.240 -15.365 1.00 . A A .  48 ARG CZ   1 1 
       14 38415 1 1 14 ARG H    H 21.443  -0.503 -15.388 1.00 . A A .  48 ARG H    1 1 
       14 38416 1 1 14 ARG HA   H 23.634  -0.058 -17.148 1.00 . A A .  48 ARG HA   1 1 
       14 38417 1 1 14 ARG HB2  H 22.562  -2.463 -15.738 1.00 . A A .  48 ARG HB2  1 1 
       14 38418 1 1 14 ARG HB3  H 23.784  -2.658 -16.977 1.00 . A A .  48 ARG HB3  1 1 
       14 38419 1 1 14 ARG HD2  H 25.976  -1.862 -16.703 1.00 . A A .  48 ARG HD2  1 1 
       14 38420 1 1 14 ARG HD3  H 25.540  -0.202 -16.317 1.00 . A A .  48 ARG HD3  1 1 
       14 38421 1 1 14 ARG HE   H 26.654  -0.967 -14.030 1.00 . A A .  48 ARG HE   1 1 
       14 38422 1 1 14 ARG HG2  H 24.102  -0.917 -14.542 1.00 . A A .  48 ARG HG2  1 1 
       14 38423 1 1 14 ARG HG3  H 24.686  -2.580 -14.662 1.00 . A A .  48 ARG HG3  1 1 
       14 38424 1 1 14 ARG HH11 H 27.776  -1.286 -17.374 1.00 . A A .  48 ARG HH11 1 1 
       14 38425 1 1 14 ARG HH12 H 29.425  -1.420 -16.975 1.00 . A A .  48 ARG HH12 1 1 
       14 38426 1 1 14 ARG HH21 H 28.824  -1.208 -13.471 1.00 . A A .  48 ARG HH21 1 1 
       14 38427 1 1 14 ARG HH22 H 30.069  -1.390 -14.645 1.00 . A A .  48 ARG HH22 1 1 
       14 38428 1 1 14 ARG N    N 21.812  -0.055 -16.183 1.00 . A A .  48 ARG N    1 1 
       14 38429 1 1 14 ARG NE   N 26.866  -1.099 -14.991 1.00 . A A .  48 ARG NE   1 1 
       14 38430 1 1 14 ARG NH1  N 28.475  -1.323 -16.660 1.00 . A A .  48 ARG NH1  1 1 
       14 38431 1 1 14 ARG NH2  N 29.095  -1.280 -14.443 1.00 . A A .  48 ARG NH2  1 1 
       14 38432 1 1 14 ARG O    O 23.057  -1.308 -19.302 1.00 . A A .  48 ARG O    1 1 
       14 38433 1 1 15 CYS C    C 20.097  -0.633 -20.599 1.00 . A A .  49 CYS C    1 1 
       14 38434 1 1 15 CYS CA   C 20.388  -1.819 -19.688 1.00 . A A .  49 CYS CA   1 1 
       14 38435 1 1 15 CYS CB   C 19.105  -2.612 -19.429 1.00 . A A .  49 CYS CB   1 1 
       14 38436 1 1 15 CYS H    H 20.428  -1.267 -17.648 1.00 . A A .  49 CYS H    1 1 
       14 38437 1 1 15 CYS HA   H 21.096  -2.464 -20.187 1.00 . A A .  49 CYS HA   1 1 
       14 38438 1 1 15 CYS HB2  H 18.408  -1.985 -18.894 1.00 . A A .  49 CYS HB2  1 1 
       14 38439 1 1 15 CYS HB3  H 18.671  -2.898 -20.376 1.00 . A A .  49 CYS HB3  1 1 
       14 38440 1 1 15 CYS HG   H 19.874  -3.717 -17.301 1.00 . A A .  49 CYS HG   1 1 
       14 38441 1 1 15 CYS N    N 20.999  -1.392 -18.437 1.00 . A A .  49 CYS N    1 1 
       14 38442 1 1 15 CYS O    O 19.682  -0.808 -21.744 1.00 . A A .  49 CYS O    1 1 
       14 38443 1 1 15 CYS SG   S 19.344  -4.114 -18.454 1.00 . A A .  49 CYS SG   1 1 
       14 38444 1 1 16 PHE C    C 21.108   1.883 -21.965 1.00 . A A .  50 PHE C    1 1 
       14 38445 1 1 16 PHE CA   C 20.062   1.754 -20.879 1.00 . A A .  50 PHE CA   1 1 
       14 38446 1 1 16 PHE CB   C 20.089   3.004 -19.996 1.00 . A A .  50 PHE CB   1 1 
       14 38447 1 1 16 PHE CD1  C 18.364   4.651 -20.785 1.00 . A A .  50 PHE CD1  1 1 
       14 38448 1 1 16 PHE CD2  C 20.652   5.077 -21.317 1.00 . A A .  50 PHE CD2  1 1 
       14 38449 1 1 16 PHE CE1  C 17.995   5.808 -21.440 1.00 . A A .  50 PHE CE1  1 1 
       14 38450 1 1 16 PHE CE2  C 20.288   6.233 -21.972 1.00 . A A .  50 PHE CE2  1 1 
       14 38451 1 1 16 PHE CG   C 19.694   4.270 -20.716 1.00 . A A .  50 PHE CG   1 1 
       14 38452 1 1 16 PHE CZ   C 18.957   6.599 -22.035 1.00 . A A .  50 PHE CZ   1 1 
       14 38453 1 1 16 PHE H    H 20.656   0.662 -19.184 1.00 . A A .  50 PHE H    1 1 
       14 38454 1 1 16 PHE HA   H 19.087   1.667 -21.333 1.00 . A A .  50 PHE HA   1 1 
       14 38455 1 1 16 PHE HB2  H 19.445   2.880 -19.142 1.00 . A A .  50 PHE HB2  1 1 
       14 38456 1 1 16 PHE HB3  H 21.100   3.138 -19.638 1.00 . A A .  50 PHE HB3  1 1 
       14 38457 1 1 16 PHE HD1  H 17.610   4.030 -20.322 1.00 . A A .  50 PHE HD1  1 1 
       14 38458 1 1 16 PHE HD2  H 21.692   4.792 -21.270 1.00 . A A .  50 PHE HD2  1 1 
       14 38459 1 1 16 PHE HE1  H 16.955   6.095 -21.488 1.00 . A A .  50 PHE HE1  1 1 
       14 38460 1 1 16 PHE HE2  H 21.046   6.849 -22.435 1.00 . A A .  50 PHE HE2  1 1 
       14 38461 1 1 16 PHE HZ   H 18.674   7.506 -22.548 1.00 . A A .  50 PHE HZ   1 1 
       14 38462 1 1 16 PHE N    N 20.315   0.568 -20.099 1.00 . A A .  50 PHE N    1 1 
       14 38463 1 1 16 PHE O    O 22.312   1.964 -21.681 1.00 . A A .  50 PHE O    1 1 
       14 38464 1 1 17 HIS C    C 21.561   3.537 -24.625 1.00 . A A .  51 HIS C    1 1 
       14 38465 1 1 17 HIS CA   C 21.581   2.073 -24.289 1.00 . A A .  51 HIS CA   1 1 
       14 38466 1 1 17 HIS CB   C 21.195   1.213 -25.551 1.00 . A A .  51 HIS CB   1 1 
       14 38467 1 1 17 HIS CD2  C 18.805   2.163 -26.029 1.00 . A A .  51 HIS CD2  1 1 
       14 38468 1 1 17 HIS CE1  C 18.820   2.049 -28.192 1.00 . A A .  51 HIS CE1  1 1 
       14 38469 1 1 17 HIS CG   C 20.001   1.671 -26.381 1.00 . A A .  51 HIS CG   1 1 
       14 38470 1 1 17 HIS H    H 19.710   1.767 -23.345 1.00 . A A .  51 HIS H    1 1 
       14 38471 1 1 17 HIS HA   H 22.570   1.801 -23.950 1.00 . A A .  51 HIS HA   1 1 
       14 38472 1 1 17 HIS HB2  H 22.022   1.245 -26.238 1.00 . A A .  51 HIS HB2  1 1 
       14 38473 1 1 17 HIS HB3  H 21.023   0.192 -25.246 1.00 . A A .  51 HIS HB3  1 1 
       14 38474 1 1 17 HIS HD1  H 20.718   1.304 -28.324 1.00 . A A .  51 HIS HD1  1 1 
       14 38475 1 1 17 HIS HD2  H 18.490   2.407 -25.031 1.00 . A A .  51 HIS HD2  1 1 
       14 38476 1 1 17 HIS HE1  H 18.512   2.145 -29.222 1.00 . A A .  51 HIS HE1  1 1 
       14 38477 1 1 17 HIS HE2  H 17.364   3.048 -27.183 1.00 . A A .  51 HIS HE2  1 1 
       14 38478 1 1 17 HIS N    N 20.670   1.882 -23.194 1.00 . A A .  51 HIS N    1 1 
       14 38479 1 1 17 HIS ND1  N 19.980   1.613 -27.753 1.00 . A A .  51 HIS ND1  1 1 
       14 38480 1 1 17 HIS NE2  N 18.096   2.383 -27.162 1.00 . A A .  51 HIS NE2  1 1 
       14 38481 1 1 17 HIS O    O 20.495   4.163 -24.559 1.00 . A A .  51 HIS O    1 1 
       14 38482 1 1 18 TYR C    C 22.073   5.564 -26.720 1.00 . A A .  52 TYR C    1 1 
       14 38483 1 1 18 TYR CA   C 22.637   5.477 -25.347 1.00 . A A .  52 TYR CA   1 1 
       14 38484 1 1 18 TYR CB   C 23.995   6.175 -25.252 1.00 . A A .  52 TYR CB   1 1 
       14 38485 1 1 18 TYR CD1  C 23.274   8.594 -25.516 1.00 . A A .  52 TYR CD1  1 1 
       14 38486 1 1 18 TYR CD2  C 24.842   7.694 -27.059 1.00 . A A .  52 TYR CD2  1 1 
       14 38487 1 1 18 TYR CE1  C 23.308   9.804 -26.186 1.00 . A A .  52 TYR CE1  1 1 
       14 38488 1 1 18 TYR CE2  C 24.890   8.896 -27.728 1.00 . A A .  52 TYR CE2  1 1 
       14 38489 1 1 18 TYR CG   C 24.041   7.518 -25.949 1.00 . A A .  52 TYR CG   1 1 
       14 38490 1 1 18 TYR CZ   C 24.120   9.949 -27.292 1.00 . A A .  52 TYR CZ   1 1 
       14 38491 1 1 18 TYR H    H 23.519   3.602 -24.958 1.00 . A A .  52 TYR H    1 1 
       14 38492 1 1 18 TYR HA   H 21.940   5.966 -24.681 1.00 . A A .  52 TYR HA   1 1 
       14 38493 1 1 18 TYR HB2  H 24.236   6.340 -24.212 1.00 . A A .  52 TYR HB2  1 1 
       14 38494 1 1 18 TYR HB3  H 24.748   5.540 -25.695 1.00 . A A .  52 TYR HB3  1 1 
       14 38495 1 1 18 TYR HD1  H 22.643   8.471 -24.649 1.00 . A A .  52 TYR HD1  1 1 
       14 38496 1 1 18 TYR HD2  H 25.449   6.863 -27.384 1.00 . A A .  52 TYR HD2  1 1 
       14 38497 1 1 18 TYR HE1  H 22.710  10.629 -25.835 1.00 . A A .  52 TYR HE1  1 1 
       14 38498 1 1 18 TYR HE2  H 25.535   8.995 -28.586 1.00 . A A .  52 TYR HE2  1 1 
       14 38499 1 1 18 TYR HH   H 24.134  10.955 -28.915 1.00 . A A .  52 TYR HH   1 1 
       14 38500 1 1 18 TYR N    N 22.677   4.110 -24.952 1.00 . A A .  52 TYR N    1 1 
       14 38501 1 1 18 TYR O    O 22.628   5.019 -27.677 1.00 . A A .  52 TYR O    1 1 
       14 38502 1 1 18 TYR OH   O 24.157  11.149 -27.974 1.00 . A A .  52 TYR OH   1 1 
       14 38503 1 1 19 GLU C    C 20.276   7.874 -28.373 1.00 . A A .  53 GLU C    1 1 
       14 38504 1 1 19 GLU CA   C 20.339   6.408 -28.042 1.00 . A A .  53 GLU CA   1 1 
       14 38505 1 1 19 GLU CB   C 18.959   5.722 -28.064 1.00 . A A .  53 GLU CB   1 1 
       14 38506 1 1 19 GLU CD   C 16.670   5.466 -27.114 1.00 . A A .  53 GLU CD   1 1 
       14 38507 1 1 19 GLU CG   C 18.023   6.097 -26.945 1.00 . A A .  53 GLU CG   1 1 
       14 38508 1 1 19 GLU H    H 20.578   6.617 -26.011 1.00 . A A .  53 GLU H    1 1 
       14 38509 1 1 19 GLU HA   H 20.965   5.934 -28.783 1.00 . A A .  53 GLU HA   1 1 
       14 38510 1 1 19 GLU HB2  H 18.439   5.958 -28.974 1.00 . A A .  53 GLU HB2  1 1 
       14 38511 1 1 19 GLU HB3  H 19.107   4.653 -28.021 1.00 . A A .  53 GLU HB3  1 1 
       14 38512 1 1 19 GLU HG2  H 18.458   5.715 -26.035 1.00 . A A .  53 GLU HG2  1 1 
       14 38513 1 1 19 GLU HG3  H 17.919   7.171 -26.906 1.00 . A A .  53 GLU HG3  1 1 
       14 38514 1 1 19 GLU N    N 20.982   6.226 -26.814 1.00 . A A .  53 GLU N    1 1 
       14 38515 1 1 19 GLU O    O 19.702   8.679 -27.629 1.00 . A A .  53 GLU O    1 1 
       14 38516 1 1 19 GLU OE1  O 15.810   6.051 -27.791 1.00 . A A .  53 GLU OE1  1 1 
       14 38517 1 1 19 GLU OE2  O 16.457   4.363 -26.593 1.00 . A A .  53 GLU OE2  1 1 
       14 38518 1 1 20 GLU C    C 19.569  10.122 -30.250 1.00 . A A .  54 GLU C    1 1 
       14 38519 1 1 20 GLU CA   C 20.966   9.578 -29.963 1.00 . A A .  54 GLU CA   1 1 
       14 38520 1 1 20 GLU CB   C 21.807   9.598 -31.231 1.00 . A A .  54 GLU CB   1 1 
       14 38521 1 1 20 GLU CD   C 23.944   8.938 -32.354 1.00 . A A .  54 GLU CD   1 1 
       14 38522 1 1 20 GLU CG   C 23.228   9.105 -31.041 1.00 . A A .  54 GLU CG   1 1 
       14 38523 1 1 20 GLU H    H 21.296   7.504 -30.018 1.00 . A A .  54 GLU H    1 1 
       14 38524 1 1 20 GLU HA   H 21.450  10.186 -29.213 1.00 . A A .  54 GLU HA   1 1 
       14 38525 1 1 20 GLU HB2  H 21.334   8.967 -31.967 1.00 . A A .  54 GLU HB2  1 1 
       14 38526 1 1 20 GLU HB3  H 21.849  10.609 -31.609 1.00 . A A .  54 GLU HB3  1 1 
       14 38527 1 1 20 GLU HG2  H 23.768   9.822 -30.442 1.00 . A A .  54 GLU HG2  1 1 
       14 38528 1 1 20 GLU HG3  H 23.204   8.153 -30.533 1.00 . A A .  54 GLU HG3  1 1 
       14 38529 1 1 20 GLU N    N 20.885   8.214 -29.478 1.00 . A A .  54 GLU N    1 1 
       14 38530 1 1 20 GLU O    O 19.344  11.324 -30.210 1.00 . A A .  54 GLU O    1 1 
       14 38531 1 1 20 GLU OE1  O 24.446   9.929 -32.906 1.00 . A A .  54 GLU OE1  1 1 
       14 38532 1 1 20 GLU OE2  O 23.988   7.797 -32.867 1.00 . A A .  54 GLU OE2  1 1 
       14 38533 1 1 21 ALA C    C 16.557  10.208 -29.620 1.00 . A A .  55 ALA C    1 1 
       14 38534 1 1 21 ALA CA   C 17.265   9.537 -30.804 1.00 . A A .  55 ALA CA   1 1 
       14 38535 1 1 21 ALA CB   C 16.513   8.291 -31.236 1.00 . A A .  55 ALA CB   1 1 
       14 38536 1 1 21 ALA H    H 18.925   8.271 -30.502 1.00 . A A .  55 ALA H    1 1 
       14 38537 1 1 21 ALA HA   H 17.270  10.227 -31.636 1.00 . A A .  55 ALA HA   1 1 
       14 38538 1 1 21 ALA HB1  H 15.512   8.563 -31.531 1.00 . A A .  55 ALA HB1  1 1 
       14 38539 1 1 21 ALA HB2  H 16.473   7.590 -30.416 1.00 . A A .  55 ALA HB2  1 1 
       14 38540 1 1 21 ALA HB3  H 17.022   7.837 -32.074 1.00 . A A .  55 ALA HB3  1 1 
       14 38541 1 1 21 ALA N    N 18.644   9.211 -30.505 1.00 . A A .  55 ALA N    1 1 
       14 38542 1 1 21 ALA O    O 15.738  11.107 -29.812 1.00 . A A .  55 ALA O    1 1 
       14 38543 1 1 22 THR C    C 16.987  11.668 -26.865 1.00 . A A .  56 THR C    1 1 
       14 38544 1 1 22 THR CA   C 16.206  10.395 -27.252 1.00 . A A .  56 THR CA   1 1 
       14 38545 1 1 22 THR CB   C 16.136   9.378 -26.032 1.00 . A A .  56 THR CB   1 1 
       14 38546 1 1 22 THR CG2  C 17.467   9.271 -25.309 1.00 . A A .  56 THR CG2  1 1 
       14 38547 1 1 22 THR H    H 17.529   9.080 -28.260 1.00 . A A .  56 THR H    1 1 
       14 38548 1 1 22 THR HA   H 15.205  10.661 -27.555 1.00 . A A .  56 THR HA   1 1 
       14 38549 1 1 22 THR HB   H 15.873   8.410 -26.426 1.00 . A A .  56 THR HB   1 1 
       14 38550 1 1 22 THR HG1  H 14.812  10.668 -25.289 1.00 . A A .  56 THR HG1  1 1 
       14 38551 1 1 22 THR HG21 H 17.395   8.533 -24.526 1.00 . A A .  56 THR HG21 1 1 
       14 38552 1 1 22 THR HG22 H 17.653  10.232 -24.849 1.00 . A A .  56 THR HG22 1 1 
       14 38553 1 1 22 THR HG23 H 18.262   9.027 -25.998 1.00 . A A .  56 THR HG23 1 1 
       14 38554 1 1 22 THR N    N 16.867   9.789 -28.395 1.00 . A A .  56 THR N    1 1 
       14 38555 1 1 22 THR O    O 16.472  12.564 -26.226 1.00 . A A .  56 THR O    1 1 
       14 38556 1 1 22 THR OG1  O 15.164   9.787 -25.064 1.00 . A A .  56 THR OG1  1 1 
       14 38557 1 1 23 GLY C    C 19.784  12.672 -25.740 1.00 . A A .  57 GLY C    1 1 
       14 38558 1 1 23 GLY CA   C 19.052  12.880 -27.046 1.00 . A A .  57 GLY CA   1 1 
       14 38559 1 1 23 GLY H    H 18.541  11.020 -27.900 1.00 . A A .  57 GLY H    1 1 
       14 38560 1 1 23 GLY HA2  H 19.768  13.004 -27.845 1.00 . A A .  57 GLY HA2  1 1 
       14 38561 1 1 23 GLY HA3  H 18.449  13.769 -26.974 1.00 . A A .  57 GLY HA3  1 1 
       14 38562 1 1 23 GLY N    N 18.211  11.755 -27.348 1.00 . A A .  57 GLY N    1 1 
       14 38563 1 1 23 GLY O    O 19.219  12.126 -24.797 1.00 . A A .  57 GLY O    1 1 
       14 38564 1 1 24 PRO C    C 21.303  13.510 -23.156 1.00 . A A .  58 PRO C    1 1 
       14 38565 1 1 24 PRO CA   C 21.848  12.862 -24.441 1.00 . A A .  58 PRO CA   1 1 
       14 38566 1 1 24 PRO CB   C 23.187  13.450 -24.811 1.00 . A A .  58 PRO CB   1 1 
       14 38567 1 1 24 PRO CD   C 21.796  13.852 -26.660 1.00 . A A .  58 PRO CD   1 1 
       14 38568 1 1 24 PRO CG   C 22.882  14.455 -25.842 1.00 . A A .  58 PRO CG   1 1 
       14 38569 1 1 24 PRO HA   H 21.965  11.804 -24.261 1.00 . A A .  58 PRO HA   1 1 
       14 38570 1 1 24 PRO HB2  H 23.649  13.889 -23.940 1.00 . A A .  58 PRO HB2  1 1 
       14 38571 1 1 24 PRO HB3  H 23.819  12.670 -25.209 1.00 . A A .  58 PRO HB3  1 1 
       14 38572 1 1 24 PRO HD2  H 21.193  14.623 -27.116 1.00 . A A .  58 PRO HD2  1 1 
       14 38573 1 1 24 PRO HD3  H 22.195  13.181 -27.406 1.00 . A A .  58 PRO HD3  1 1 
       14 38574 1 1 24 PRO HG2  H 22.540  15.346 -25.333 1.00 . A A .  58 PRO HG2  1 1 
       14 38575 1 1 24 PRO HG3  H 23.786  14.656 -26.398 1.00 . A A .  58 PRO HG3  1 1 
       14 38576 1 1 24 PRO N    N 21.037  13.099 -25.636 1.00 . A A .  58 PRO N    1 1 
       14 38577 1 1 24 PRO O    O 21.448  12.949 -22.080 1.00 . A A .  58 PRO O    1 1 
       14 38578 1 1 25 GLN C    C 18.896  14.622 -21.578 1.00 . A A .  59 GLN C    1 1 
       14 38579 1 1 25 GLN CA   C 20.128  15.330 -22.069 1.00 . A A .  59 GLN CA   1 1 
       14 38580 1 1 25 GLN CB   C 19.825  16.825 -22.256 1.00 . A A .  59 GLN CB   1 1 
       14 38581 1 1 25 GLN CD   C 21.961  17.947 -23.274 1.00 . A A .  59 GLN CD   1 1 
       14 38582 1 1 25 GLN CG   C 20.979  17.816 -22.104 1.00 . A A .  59 GLN CG   1 1 
       14 38583 1 1 25 GLN H    H 20.475  15.032 -24.162 1.00 . A A .  59 GLN H    1 1 
       14 38584 1 1 25 GLN HA   H 20.886  15.214 -21.308 1.00 . A A .  59 GLN HA   1 1 
       14 38585 1 1 25 GLN HB2  H 19.501  16.944 -23.276 1.00 . A A .  59 GLN HB2  1 1 
       14 38586 1 1 25 GLN HB3  H 19.033  17.106 -21.579 1.00 . A A .  59 GLN HB3  1 1 
       14 38587 1 1 25 GLN HE21 H 21.691  16.103 -23.775 1.00 . A A .  59 GLN HE21 1 1 
       14 38588 1 1 25 GLN HE22 H 22.804  17.029 -24.748 1.00 . A A .  59 GLN HE22 1 1 
       14 38589 1 1 25 GLN HG2  H 20.494  18.766 -21.973 1.00 . A A .  59 GLN HG2  1 1 
       14 38590 1 1 25 GLN HG3  H 21.504  17.542 -21.202 1.00 . A A .  59 GLN HG3  1 1 
       14 38591 1 1 25 GLN N    N 20.654  14.666 -23.267 1.00 . A A .  59 GLN N    1 1 
       14 38592 1 1 25 GLN NE2  N 22.172  16.922 -24.006 1.00 . A A .  59 GLN NE2  1 1 
       14 38593 1 1 25 GLN O    O 18.684  14.458 -20.368 1.00 . A A .  59 GLN O    1 1 
       14 38594 1 1 25 GLN OE1  O 22.533  19.006 -23.487 1.00 . A A .  59 GLN OE1  1 1 
       14 38595 1 1 26 GLU C    C 17.293  12.039 -21.685 1.00 . A A .  60 GLU C    1 1 
       14 38596 1 1 26 GLU CA   C 16.900  13.429 -22.193 1.00 . A A .  60 GLU CA   1 1 
       14 38597 1 1 26 GLU CB   C 15.954  13.374 -23.394 1.00 . A A .  60 GLU CB   1 1 
       14 38598 1 1 26 GLU CD   C 13.704  12.656 -24.295 1.00 . A A .  60 GLU CD   1 1 
       14 38599 1 1 26 GLU CG   C 14.719  12.526 -23.181 1.00 . A A .  60 GLU CG   1 1 
       14 38600 1 1 26 GLU H    H 18.318  14.405 -23.445 1.00 . A A .  60 GLU H    1 1 
       14 38601 1 1 26 GLU HA   H 16.417  13.947 -21.377 1.00 . A A .  60 GLU HA   1 1 
       14 38602 1 1 26 GLU HB2  H 15.634  14.376 -23.637 1.00 . A A .  60 GLU HB2  1 1 
       14 38603 1 1 26 GLU HB3  H 16.496  12.975 -24.238 1.00 . A A .  60 GLU HB3  1 1 
       14 38604 1 1 26 GLU HG2  H 15.054  11.500 -23.143 1.00 . A A .  60 GLU HG2  1 1 
       14 38605 1 1 26 GLU HG3  H 14.272  12.784 -22.237 1.00 . A A .  60 GLU HG3  1 1 
       14 38606 1 1 26 GLU N    N 18.090  14.189 -22.513 1.00 . A A .  60 GLU N    1 1 
       14 38607 1 1 26 GLU O    O 16.629  11.463 -20.812 1.00 . A A .  60 GLU O    1 1 
       14 38608 1 1 26 GLU OE1  O 13.839  11.985 -25.328 1.00 . A A .  60 GLU OE1  1 1 
       14 38609 1 1 26 GLU OE2  O 12.744  13.432 -24.146 1.00 . A A .  60 GLU OE2  1 1 
       14 38610 1 1 27 ALA C    C 19.340  10.410 -20.299 1.00 . A A .  61 ALA C    1 1 
       14 38611 1 1 27 ALA CA   C 18.947  10.263 -21.758 1.00 . A A .  61 ALA CA   1 1 
       14 38612 1 1 27 ALA CB   C 20.155   9.875 -22.600 1.00 . A A .  61 ALA CB   1 1 
       14 38613 1 1 27 ALA H    H 18.799  11.978 -22.984 1.00 . A A .  61 ALA H    1 1 
       14 38614 1 1 27 ALA HA   H 18.195   9.490 -21.832 1.00 . A A .  61 ALA HA   1 1 
       14 38615 1 1 27 ALA HB1  H 20.557   8.940 -22.241 1.00 . A A .  61 ALA HB1  1 1 
       14 38616 1 1 27 ALA HB2  H 20.908  10.646 -22.519 1.00 . A A .  61 ALA HB2  1 1 
       14 38617 1 1 27 ALA HB3  H 19.855   9.768 -23.632 1.00 . A A .  61 ALA HB3  1 1 
       14 38618 1 1 27 ALA N    N 18.380  11.514 -22.226 1.00 . A A .  61 ALA N    1 1 
       14 38619 1 1 27 ALA O    O 19.013   9.564 -19.481 1.00 . A A .  61 ALA O    1 1 
       14 38620 1 1 28 LEU C    C 19.227  11.843 -17.671 1.00 . A A .  62 LEU C    1 1 
       14 38621 1 1 28 LEU CA   C 20.416  11.841 -18.605 1.00 . A A .  62 LEU CA   1 1 
       14 38622 1 1 28 LEU CB   C 21.110  13.199 -18.516 1.00 . A A .  62 LEU CB   1 1 
       14 38623 1 1 28 LEU CD1  C 22.954  14.742 -19.057 1.00 . A A .  62 LEU CD1  1 1 
       14 38624 1 1 28 LEU CD2  C 23.460  12.391 -18.622 1.00 . A A .  62 LEU CD2  1 1 
       14 38625 1 1 28 LEU CG   C 22.455  13.341 -19.209 1.00 . A A .  62 LEU CG   1 1 
       14 38626 1 1 28 LEU H    H 20.271  12.134 -20.707 1.00 . A A .  62 LEU H    1 1 
       14 38627 1 1 28 LEU HA   H 21.107  11.080 -18.276 1.00 . A A .  62 LEU HA   1 1 
       14 38628 1 1 28 LEU HB2  H 20.444  13.936 -18.939 1.00 . A A .  62 LEU HB2  1 1 
       14 38629 1 1 28 LEU HB3  H 21.246  13.430 -17.469 1.00 . A A .  62 LEU HB3  1 1 
       14 38630 1 1 28 LEU HD11 H 22.288  15.438 -19.544 1.00 . A A .  62 LEU HD11 1 1 
       14 38631 1 1 28 LEU HD12 H 23.945  14.783 -19.485 1.00 . A A .  62 LEU HD12 1 1 
       14 38632 1 1 28 LEU HD13 H 23.019  14.965 -18.003 1.00 . A A .  62 LEU HD13 1 1 
       14 38633 1 1 28 LEU HD21 H 23.137  11.370 -18.748 1.00 . A A .  62 LEU HD21 1 1 
       14 38634 1 1 28 LEU HD22 H 23.555  12.630 -17.573 1.00 . A A .  62 LEU HD22 1 1 
       14 38635 1 1 28 LEU HD23 H 24.411  12.548 -19.104 1.00 . A A .  62 LEU HD23 1 1 
       14 38636 1 1 28 LEU HG   H 22.358  13.123 -20.263 1.00 . A A .  62 LEU HG   1 1 
       14 38637 1 1 28 LEU N    N 20.018  11.522 -19.982 1.00 . A A .  62 LEU N    1 1 
       14 38638 1 1 28 LEU O    O 19.305  11.307 -16.584 1.00 . A A .  62 LEU O    1 1 
       14 38639 1 1 29 ALA C    C 16.421  11.109 -16.949 1.00 . A A .  63 ALA C    1 1 
       14 38640 1 1 29 ALA CA   C 16.908  12.508 -17.307 1.00 . A A .  63 ALA CA   1 1 
       14 38641 1 1 29 ALA CB   C 15.832  13.261 -18.060 1.00 . A A .  63 ALA CB   1 1 
       14 38642 1 1 29 ALA H    H 18.143  12.847 -19.004 1.00 . A A .  63 ALA H    1 1 
       14 38643 1 1 29 ALA HA   H 17.138  13.046 -16.400 1.00 . A A .  63 ALA HA   1 1 
       14 38644 1 1 29 ALA HB1  H 14.947  13.334 -17.445 1.00 . A A .  63 ALA HB1  1 1 
       14 38645 1 1 29 ALA HB2  H 15.593  12.725 -18.967 1.00 . A A .  63 ALA HB2  1 1 
       14 38646 1 1 29 ALA HB3  H 16.182  14.251 -18.310 1.00 . A A .  63 ALA HB3  1 1 
       14 38647 1 1 29 ALA N    N 18.127  12.439 -18.111 1.00 . A A .  63 ALA N    1 1 
       14 38648 1 1 29 ALA O    O 16.095  10.819 -15.789 1.00 . A A .  63 ALA O    1 1 
       14 38649 1 1 30 GLN C    C 16.983   8.112 -16.921 1.00 . A A .  64 GLN C    1 1 
       14 38650 1 1 30 GLN CA   C 15.999   8.882 -17.788 1.00 . A A .  64 GLN CA   1 1 
       14 38651 1 1 30 GLN CB   C 15.850   8.273 -19.157 1.00 . A A .  64 GLN CB   1 1 
       14 38652 1 1 30 GLN CD   C 14.628   8.492 -21.312 1.00 . A A .  64 GLN CD   1 1 
       14 38653 1 1 30 GLN CG   C 14.658   8.850 -19.879 1.00 . A A .  64 GLN CG   1 1 
       14 38654 1 1 30 GLN H    H 16.692  10.544 -18.831 1.00 . A A .  64 GLN H    1 1 
       14 38655 1 1 30 GLN HA   H 15.018   8.917 -17.340 1.00 . A A .  64 GLN HA   1 1 
       14 38656 1 1 30 GLN HB2  H 16.742   8.496 -19.726 1.00 . A A .  64 GLN HB2  1 1 
       14 38657 1 1 30 GLN HB3  H 15.733   7.202 -19.096 1.00 . A A .  64 GLN HB3  1 1 
       14 38658 1 1 30 GLN HE21 H 15.647  10.109 -21.682 1.00 . A A .  64 GLN HE21 1 1 
       14 38659 1 1 30 GLN HE22 H 15.229   9.152 -23.045 1.00 . A A .  64 GLN HE22 1 1 
       14 38660 1 1 30 GLN HG2  H 13.755   8.476 -19.422 1.00 . A A .  64 GLN HG2  1 1 
       14 38661 1 1 30 GLN HG3  H 14.688   9.926 -19.788 1.00 . A A .  64 GLN HG3  1 1 
       14 38662 1 1 30 GLN N    N 16.405  10.248 -17.941 1.00 . A A .  64 GLN N    1 1 
       14 38663 1 1 30 GLN NE2  N 15.223   9.317 -22.087 1.00 . A A .  64 GLN NE2  1 1 
       14 38664 1 1 30 GLN O    O 16.587   7.318 -16.072 1.00 . A A .  64 GLN O    1 1 
       14 38665 1 1 30 GLN OE1  O 14.065   7.469 -21.719 1.00 . A A .  64 GLN OE1  1 1 
       14 38666 1 1 31 LEU C    C 19.287   8.192 -14.891 1.00 . A A .  65 LEU C    1 1 
       14 38667 1 1 31 LEU CA   C 19.331   7.785 -16.350 1.00 . A A .  65 LEU CA   1 1 
       14 38668 1 1 31 LEU CB   C 20.681   8.116 -16.964 1.00 . A A .  65 LEU CB   1 1 
       14 38669 1 1 31 LEU CD1  C 22.243   8.009 -18.912 1.00 . A A .  65 LEU CD1  1 1 
       14 38670 1 1 31 LEU CD2  C 21.221   5.939 -18.004 1.00 . A A .  65 LEU CD2  1 1 
       14 38671 1 1 31 LEU CG   C 21.001   7.413 -18.263 1.00 . A A .  65 LEU CG   1 1 
       14 38672 1 1 31 LEU H    H 18.491   9.007 -17.847 1.00 . A A .  65 LEU H    1 1 
       14 38673 1 1 31 LEU HA   H 19.195   6.715 -16.396 1.00 . A A .  65 LEU HA   1 1 
       14 38674 1 1 31 LEU HB2  H 20.707   9.180 -17.144 1.00 . A A .  65 LEU HB2  1 1 
       14 38675 1 1 31 LEU HB3  H 21.452   7.875 -16.250 1.00 . A A .  65 LEU HB3  1 1 
       14 38676 1 1 31 LEU HD11 H 23.089   7.910 -18.247 1.00 . A A .  65 LEU HD11 1 1 
       14 38677 1 1 31 LEU HD12 H 22.076   9.053 -19.132 1.00 . A A .  65 LEU HD12 1 1 
       14 38678 1 1 31 LEU HD13 H 22.454   7.489 -19.835 1.00 . A A .  65 LEU HD13 1 1 
       14 38679 1 1 31 LEU HD21 H 20.330   5.491 -17.593 1.00 . A A .  65 LEU HD21 1 1 
       14 38680 1 1 31 LEU HD22 H 22.042   5.815 -17.314 1.00 . A A .  65 LEU HD22 1 1 
       14 38681 1 1 31 LEU HD23 H 21.469   5.456 -18.937 1.00 . A A .  65 LEU HD23 1 1 
       14 38682 1 1 31 LEU HG   H 20.137   7.504 -18.900 1.00 . A A .  65 LEU HG   1 1 
       14 38683 1 1 31 LEU N    N 18.256   8.382 -17.123 1.00 . A A .  65 LEU N    1 1 
       14 38684 1 1 31 LEU O    O 19.397   7.345 -14.024 1.00 . A A .  65 LEU O    1 1 
       14 38685 1 1 32 ARG C    C 17.809   9.465 -12.520 1.00 . A A .  66 ARG C    1 1 
       14 38686 1 1 32 ARG CA   C 19.038   9.936 -13.236 1.00 . A A .  66 ARG CA   1 1 
       14 38687 1 1 32 ARG CB   C 19.383  11.416 -13.011 1.00 . A A .  66 ARG CB   1 1 
       14 38688 1 1 32 ARG CD   C 19.215  13.804 -13.547 1.00 . A A .  66 ARG CD   1 1 
       14 38689 1 1 32 ARG CG   C 18.623  12.434 -13.816 1.00 . A A .  66 ARG CG   1 1 
       14 38690 1 1 32 ARG CZ   C 19.352  15.980 -14.708 1.00 . A A .  66 ARG CZ   1 1 
       14 38691 1 1 32 ARG H    H 19.051  10.123 -15.358 1.00 . A A .  66 ARG H    1 1 
       14 38692 1 1 32 ARG HA   H 19.816   9.342 -12.774 1.00 . A A .  66 ARG HA   1 1 
       14 38693 1 1 32 ARG HB2  H 19.218  11.649 -11.970 1.00 . A A .  66 ARG HB2  1 1 
       14 38694 1 1 32 ARG HB3  H 20.434  11.542 -13.214 1.00 . A A .  66 ARG HB3  1 1 
       14 38695 1 1 32 ARG HD2  H 19.002  14.084 -12.527 1.00 . A A .  66 ARG HD2  1 1 
       14 38696 1 1 32 ARG HD3  H 20.285  13.743 -13.682 1.00 . A A .  66 ARG HD3  1 1 
       14 38697 1 1 32 ARG HE   H 17.805  14.650 -14.814 1.00 . A A .  66 ARG HE   1 1 
       14 38698 1 1 32 ARG HG2  H 18.708  12.197 -14.866 1.00 . A A .  66 ARG HG2  1 1 
       14 38699 1 1 32 ARG HG3  H 17.586  12.433 -13.517 1.00 . A A .  66 ARG HG3  1 1 
       14 38700 1 1 32 ARG HH11 H 21.012  15.634 -13.467 1.00 . A A .  66 ARG HH11 1 1 
       14 38701 1 1 32 ARG HH12 H 21.058  17.081 -14.327 1.00 . A A .  66 ARG HH12 1 1 
       14 38702 1 1 32 ARG HH21 H 17.961  16.704 -16.041 1.00 . A A .  66 ARG HH21 1 1 
       14 38703 1 1 32 ARG HH22 H 19.300  17.700 -15.811 1.00 . A A .  66 ARG HH22 1 1 
       14 38704 1 1 32 ARG N    N 19.114   9.478 -14.617 1.00 . A A .  66 ARG N    1 1 
       14 38705 1 1 32 ARG NE   N 18.689  14.844 -14.422 1.00 . A A .  66 ARG NE   1 1 
       14 38706 1 1 32 ARG NH1  N 20.545  16.241 -14.128 1.00 . A A .  66 ARG NH1  1 1 
       14 38707 1 1 32 ARG NH2  N 18.837  16.845 -15.570 1.00 . A A .  66 ARG NH2  1 1 
       14 38708 1 1 32 ARG O    O 17.821   9.302 -11.316 1.00 . A A .  66 ARG O    1 1 
       14 38709 1 1 33 GLU C    C 15.917   7.236 -12.197 1.00 . A A .  67 GLU C    1 1 
       14 38710 1 1 33 GLU CA   C 15.556   8.636 -12.719 1.00 . A A .  67 GLU CA   1 1 
       14 38711 1 1 33 GLU CB   C 14.529   8.482 -13.829 1.00 . A A .  67 GLU CB   1 1 
       14 38712 1 1 33 GLU CD   C 12.359   7.531 -14.562 1.00 . A A .  67 GLU CD   1 1 
       14 38713 1 1 33 GLU CG   C 13.242   7.828 -13.400 1.00 . A A .  67 GLU CG   1 1 
       14 38714 1 1 33 GLU H    H 16.781   9.521 -14.204 1.00 . A A .  67 GLU H    1 1 
       14 38715 1 1 33 GLU HA   H 15.150   9.244 -11.924 1.00 . A A .  67 GLU HA   1 1 
       14 38716 1 1 33 GLU HB2  H 14.293   9.455 -14.229 1.00 . A A .  67 GLU HB2  1 1 
       14 38717 1 1 33 GLU HB3  H 14.963   7.885 -14.617 1.00 . A A .  67 GLU HB3  1 1 
       14 38718 1 1 33 GLU HG2  H 13.485   6.898 -12.911 1.00 . A A .  67 GLU HG2  1 1 
       14 38719 1 1 33 GLU HG3  H 12.721   8.479 -12.717 1.00 . A A .  67 GLU HG3  1 1 
       14 38720 1 1 33 GLU N    N 16.752   9.249 -13.262 1.00 . A A .  67 GLU N    1 1 
       14 38721 1 1 33 GLU O    O 15.592   6.870 -11.064 1.00 . A A .  67 GLU O    1 1 
       14 38722 1 1 33 GLU OE1  O 11.658   8.436 -15.046 1.00 . A A .  67 GLU OE1  1 1 
       14 38723 1 1 33 GLU OE2  O 12.377   6.384 -15.041 1.00 . A A .  67 GLU OE2  1 1 
       14 38724 1 1 34 LEU C    C 18.071   5.053 -11.674 1.00 . A A .  68 LEU C    1 1 
       14 38725 1 1 34 LEU CA   C 17.020   5.119 -12.767 1.00 . A A .  68 LEU CA   1 1 
       14 38726 1 1 34 LEU CB   C 17.564   4.481 -14.047 1.00 . A A .  68 LEU CB   1 1 
       14 38727 1 1 34 LEU CD1  C 17.284   3.900 -16.468 1.00 . A A .  68 LEU CD1  1 1 
       14 38728 1 1 34 LEU CD2  C 15.422   3.481 -14.859 1.00 . A A .  68 LEU CD2  1 1 
       14 38729 1 1 34 LEU CG   C 16.586   4.392 -15.213 1.00 . A A .  68 LEU CG   1 1 
       14 38730 1 1 34 LEU H    H 16.870   6.884 -13.903 1.00 . A A .  68 LEU H    1 1 
       14 38731 1 1 34 LEU HA   H 16.151   4.560 -12.456 1.00 . A A .  68 LEU HA   1 1 
       14 38732 1 1 34 LEU HB2  H 18.420   5.054 -14.371 1.00 . A A .  68 LEU HB2  1 1 
       14 38733 1 1 34 LEU HB3  H 17.892   3.481 -13.808 1.00 . A A .  68 LEU HB3  1 1 
       14 38734 1 1 34 LEU HD11 H 16.571   3.868 -17.278 1.00 . A A .  68 LEU HD11 1 1 
       14 38735 1 1 34 LEU HD12 H 17.691   2.914 -16.303 1.00 . A A .  68 LEU HD12 1 1 
       14 38736 1 1 34 LEU HD13 H 18.077   4.590 -16.724 1.00 . A A .  68 LEU HD13 1 1 
       14 38737 1 1 34 LEU HD21 H 15.796   2.496 -14.618 1.00 . A A .  68 LEU HD21 1 1 
       14 38738 1 1 34 LEU HD22 H 14.757   3.416 -15.707 1.00 . A A .  68 LEU HD22 1 1 
       14 38739 1 1 34 LEU HD23 H 14.889   3.885 -14.012 1.00 . A A .  68 LEU HD23 1 1 
       14 38740 1 1 34 LEU HG   H 16.193   5.377 -15.415 1.00 . A A .  68 LEU HG   1 1 
       14 38741 1 1 34 LEU N    N 16.614   6.487 -13.042 1.00 . A A .  68 LEU N    1 1 
       14 38742 1 1 34 LEU O    O 17.934   4.282 -10.724 1.00 . A A .  68 LEU O    1 1 
       14 38743 1 1 35 CYS C    C 19.683   6.279  -9.462 1.00 . A A .  69 CYS C    1 1 
       14 38744 1 1 35 CYS CA   C 20.195   5.856 -10.842 1.00 . A A .  69 CYS CA   1 1 
       14 38745 1 1 35 CYS CB   C 21.368   6.757 -11.309 1.00 . A A .  69 CYS CB   1 1 
       14 38746 1 1 35 CYS H    H 19.160   6.497 -12.556 1.00 . A A .  69 CYS H    1 1 
       14 38747 1 1 35 CYS HA   H 20.539   4.835 -10.777 1.00 . A A .  69 CYS HA   1 1 
       14 38748 1 1 35 CYS HB2  H 22.295   6.598 -10.784 1.00 . A A .  69 CYS HB2  1 1 
       14 38749 1 1 35 CYS HB3  H 21.552   6.515 -12.346 1.00 . A A .  69 CYS HB3  1 1 
       14 38750 1 1 35 CYS HG   H 22.208   9.147 -11.279 1.00 . A A .  69 CYS HG   1 1 
       14 38751 1 1 35 CYS N    N 19.110   5.871 -11.796 1.00 . A A .  69 CYS N    1 1 
       14 38752 1 1 35 CYS O    O 20.142   5.782  -8.451 1.00 . A A .  69 CYS O    1 1 
       14 38753 1 1 35 CYS SG   S 21.040   8.518 -11.266 1.00 . A A .  69 CYS SG   1 1 
       14 38754 1 1 36 ARG C    C 17.391   6.486  -7.490 1.00 . A A .  70 ARG C    1 1 
       14 38755 1 1 36 ARG CA   C 18.101   7.621  -8.209 1.00 . A A .  70 ARG CA   1 1 
       14 38756 1 1 36 ARG CB   C 17.107   8.676  -8.491 1.00 . A A .  70 ARG CB   1 1 
       14 38757 1 1 36 ARG CD   C 15.364  10.078  -7.609 1.00 . A A .  70 ARG CD   1 1 
       14 38758 1 1 36 ARG CG   C 16.548   9.294  -7.266 1.00 . A A .  70 ARG CG   1 1 
       14 38759 1 1 36 ARG CZ   C 14.779  11.603  -9.505 1.00 . A A .  70 ARG CZ   1 1 
       14 38760 1 1 36 ARG H    H 18.344   7.619 -10.238 1.00 . A A .  70 ARG H    1 1 
       14 38761 1 1 36 ARG HA   H 18.859   8.034  -7.564 1.00 . A A .  70 ARG HA   1 1 
       14 38762 1 1 36 ARG HB2  H 17.575   9.448  -9.086 1.00 . A A .  70 ARG HB2  1 1 
       14 38763 1 1 36 ARG HB3  H 16.296   8.241  -9.055 1.00 . A A .  70 ARG HB3  1 1 
       14 38764 1 1 36 ARG HD2  H 14.704   9.324  -7.996 1.00 . A A .  70 ARG HD2  1 1 
       14 38765 1 1 36 ARG HD3  H 15.013  10.459  -6.672 1.00 . A A .  70 ARG HD3  1 1 
       14 38766 1 1 36 ARG HE   H 16.540  11.540  -8.497 1.00 . A A .  70 ARG HE   1 1 
       14 38767 1 1 36 ARG HG2  H 16.267   8.511  -6.576 1.00 . A A .  70 ARG HG2  1 1 
       14 38768 1 1 36 ARG HG3  H 17.291   9.936  -6.817 1.00 . A A .  70 ARG HG3  1 1 
       14 38769 1 1 36 ARG HH11 H 13.254  10.271  -9.096 1.00 . A A .  70 ARG HH11 1 1 
       14 38770 1 1 36 ARG HH12 H 12.928  11.383 -10.341 1.00 . A A .  70 ARG HH12 1 1 
       14 38771 1 1 36 ARG HH21 H 16.037  13.042 -10.228 1.00 . A A .  70 ARG HH21 1 1 
       14 38772 1 1 36 ARG HH22 H 14.514  12.983 -10.990 1.00 . A A .  70 ARG HH22 1 1 
       14 38773 1 1 36 ARG N    N 18.693   7.179  -9.432 1.00 . A A .  70 ARG N    1 1 
       14 38774 1 1 36 ARG NE   N 15.642  11.145  -8.581 1.00 . A A .  70 ARG NE   1 1 
       14 38775 1 1 36 ARG NH1  N 13.573  11.043  -9.650 1.00 . A A .  70 ARG NH1  1 1 
       14 38776 1 1 36 ARG NH2  N 15.134  12.607 -10.295 1.00 . A A .  70 ARG NH2  1 1 
       14 38777 1 1 36 ARG O    O 17.407   6.431  -6.297 1.00 . A A .  70 ARG O    1 1 
       14 38778 1 1 37 GLN C    C 17.023   3.458  -7.007 1.00 . A A .  71 GLN C    1 1 
       14 38779 1 1 37 GLN CA   C 16.059   4.467  -7.626 1.00 . A A .  71 GLN CA   1 1 
       14 38780 1 1 37 GLN CB   C 15.150   3.821  -8.654 1.00 . A A .  71 GLN CB   1 1 
       14 38781 1 1 37 GLN CD   C 13.130   4.234 -10.099 1.00 . A A .  71 GLN CD   1 1 
       14 38782 1 1 37 GLN CG   C 14.117   4.796  -9.138 1.00 . A A .  71 GLN CG   1 1 
       14 38783 1 1 37 GLN H    H 16.824   5.650  -9.208 1.00 . A A .  71 GLN H    1 1 
       14 38784 1 1 37 GLN HA   H 15.434   4.905  -6.859 1.00 . A A .  71 GLN HA   1 1 
       14 38785 1 1 37 GLN HB2  H 15.743   3.490  -9.493 1.00 . A A .  71 GLN HB2  1 1 
       14 38786 1 1 37 GLN HB3  H 14.642   2.978  -8.208 1.00 . A A .  71 GLN HB3  1 1 
       14 38787 1 1 37 GLN HE21 H 11.781   5.521  -9.445 1.00 . A A .  71 GLN HE21 1 1 
       14 38788 1 1 37 GLN HE22 H 11.279   4.424 -10.670 1.00 . A A .  71 GLN HE22 1 1 
       14 38789 1 1 37 GLN HG2  H 13.566   5.162  -8.286 1.00 . A A .  71 GLN HG2  1 1 
       14 38790 1 1 37 GLN HG3  H 14.630   5.623  -9.609 1.00 . A A .  71 GLN HG3  1 1 
       14 38791 1 1 37 GLN N    N 16.785   5.584  -8.229 1.00 . A A .  71 GLN N    1 1 
       14 38792 1 1 37 GLN NE2  N 11.956   4.783 -10.071 1.00 . A A .  71 GLN NE2  1 1 
       14 38793 1 1 37 GLN O    O 16.645   2.612  -6.188 1.00 . A A .  71 GLN O    1 1 
       14 38794 1 1 37 GLN OE1  O 13.416   3.322 -10.870 1.00 . A A .  71 GLN OE1  1 1 
       14 38795 1 1 38 TRP C    C 20.163   3.433  -5.841 1.00 . A A .  72 TRP C    1 1 
       14 38796 1 1 38 TRP CA   C 19.350   2.748  -6.970 1.00 . A A .  72 TRP CA   1 1 
       14 38797 1 1 38 TRP CB   C 20.200   2.426  -8.223 1.00 . A A .  72 TRP CB   1 1 
       14 38798 1 1 38 TRP CD1  C 21.880   0.804  -7.207 1.00 . A A .  72 TRP CD1  1 1 
       14 38799 1 1 38 TRP CD2  C 22.718   2.204  -8.705 1.00 . A A .  72 TRP CD2  1 1 
       14 38800 1 1 38 TRP CE2  C 23.759   1.408  -8.226 1.00 . A A .  72 TRP CE2  1 1 
       14 38801 1 1 38 TRP CE3  C 22.991   3.159  -9.675 1.00 . A A .  72 TRP CE3  1 1 
       14 38802 1 1 38 TRP CG   C 21.540   1.828  -8.012 1.00 . A A .  72 TRP CG   1 1 
       14 38803 1 1 38 TRP CH2  C 25.296   2.468  -9.643 1.00 . A A .  72 TRP CH2  1 1 
       14 38804 1 1 38 TRP CZ2  C 25.059   1.536  -8.690 1.00 . A A .  72 TRP CZ2  1 1 
       14 38805 1 1 38 TRP CZ3  C 24.272   3.273 -10.137 1.00 . A A .  72 TRP CZ3  1 1 
       14 38806 1 1 38 TRP H    H 18.445   4.282  -8.066 1.00 . A A .  72 TRP H    1 1 
       14 38807 1 1 38 TRP HA   H 18.941   1.826  -6.591 1.00 . A A .  72 TRP HA   1 1 
       14 38808 1 1 38 TRP HB2  H 19.664   1.749  -8.869 1.00 . A A .  72 TRP HB2  1 1 
       14 38809 1 1 38 TRP HB3  H 20.342   3.351  -8.757 1.00 . A A .  72 TRP HB3  1 1 
       14 38810 1 1 38 TRP HD1  H 21.166   0.302  -6.577 1.00 . A A .  72 TRP HD1  1 1 
       14 38811 1 1 38 TRP HE1  H 23.718  -0.115  -6.791 1.00 . A A .  72 TRP HE1  1 1 
       14 38812 1 1 38 TRP HE3  H 22.213   3.792 -10.072 1.00 . A A .  72 TRP HE3  1 1 
       14 38813 1 1 38 TRP HH2  H 26.292   2.593 -10.045 1.00 . A A .  72 TRP HH2  1 1 
       14 38814 1 1 38 TRP HZ2  H 25.871   0.936  -8.320 1.00 . A A .  72 TRP HZ2  1 1 
       14 38815 1 1 38 TRP HZ3  H 24.500   4.006 -10.896 1.00 . A A .  72 TRP HZ3  1 1 
       14 38816 1 1 38 TRP N    N 18.259   3.577  -7.411 1.00 . A A .  72 TRP N    1 1 
       14 38817 1 1 38 TRP NE1  N 23.227   0.562  -7.298 1.00 . A A .  72 TRP NE1  1 1 
       14 38818 1 1 38 TRP O    O 20.514   2.802  -4.842 1.00 . A A .  72 TRP O    1 1 
       14 38819 1 1 39 LEU C    C 20.355   6.102  -3.960 1.00 . A A .  73 LEU C    1 1 
       14 38820 1 1 39 LEU CA   C 21.226   5.473  -5.052 1.00 . A A .  73 LEU CA   1 1 
       14 38821 1 1 39 LEU CB   C 22.026   6.508  -5.831 1.00 . A A .  73 LEU CB   1 1 
       14 38822 1 1 39 LEU CD1  C 23.394   6.855  -7.908 1.00 . A A .  73 LEU CD1  1 1 
       14 38823 1 1 39 LEU CD2  C 24.280   5.429  -6.132 1.00 . A A .  73 LEU CD2  1 1 
       14 38824 1 1 39 LEU CG   C 23.017   5.891  -6.829 1.00 . A A .  73 LEU CG   1 1 
       14 38825 1 1 39 LEU H    H 20.078   5.162  -6.799 1.00 . A A .  73 LEU H    1 1 
       14 38826 1 1 39 LEU HA   H 21.914   4.785  -4.584 1.00 . A A .  73 LEU HA   1 1 
       14 38827 1 1 39 LEU HB2  H 21.330   7.135  -6.370 1.00 . A A .  73 LEU HB2  1 1 
       14 38828 1 1 39 LEU HB3  H 22.584   7.118  -5.137 1.00 . A A .  73 LEU HB3  1 1 
       14 38829 1 1 39 LEU HD11 H 22.507   7.173  -8.432 1.00 . A A .  73 LEU HD11 1 1 
       14 38830 1 1 39 LEU HD12 H 23.999   6.282  -8.597 1.00 . A A .  73 LEU HD12 1 1 
       14 38831 1 1 39 LEU HD13 H 23.942   7.691  -7.502 1.00 . A A .  73 LEU HD13 1 1 
       14 38832 1 1 39 LEU HD21 H 24.933   5.001  -6.881 1.00 . A A .  73 LEU HD21 1 1 
       14 38833 1 1 39 LEU HD22 H 24.064   4.706  -5.362 1.00 . A A .  73 LEU HD22 1 1 
       14 38834 1 1 39 LEU HD23 H 24.771   6.297  -5.717 1.00 . A A .  73 LEU HD23 1 1 
       14 38835 1 1 39 LEU HG   H 22.546   5.026  -7.260 1.00 . A A .  73 LEU HG   1 1 
       14 38836 1 1 39 LEU N    N 20.424   4.707  -6.000 1.00 . A A .  73 LEU N    1 1 
       14 38837 1 1 39 LEU O    O 20.716   6.060  -2.792 1.00 . A A .  73 LEU O    1 1 
       14 38838 1 1 40 ARG C    C 18.741   8.290  -2.500 1.00 . A A .  74 ARG C    1 1 
       14 38839 1 1 40 ARG CA   C 18.187   7.221  -3.460 1.00 . A A .  74 ARG CA   1 1 
       14 38840 1 1 40 ARG CB   C 17.442   6.109  -2.696 1.00 . A A .  74 ARG CB   1 1 
       14 38841 1 1 40 ARG CD   C 16.086   3.984  -2.860 1.00 . A A .  74 ARG CD   1 1 
       14 38842 1 1 40 ARG CG   C 16.918   5.001  -3.605 1.00 . A A .  74 ARG CG   1 1 
       14 38843 1 1 40 ARG CZ   C 13.827   3.888  -1.832 1.00 . A A .  74 ARG CZ   1 1 
       14 38844 1 1 40 ARG H    H 18.931   6.736  -5.308 1.00 . A A .  74 ARG H    1 1 
       14 38845 1 1 40 ARG HA   H 17.476   7.705  -4.114 1.00 . A A .  74 ARG HA   1 1 
       14 38846 1 1 40 ARG HB2  H 18.112   5.667  -1.973 1.00 . A A .  74 ARG HB2  1 1 
       14 38847 1 1 40 ARG HB3  H 16.602   6.545  -2.177 1.00 . A A .  74 ARG HB3  1 1 
       14 38848 1 1 40 ARG HD2  H 15.850   3.170  -3.528 1.00 . A A .  74 ARG HD2  1 1 
       14 38849 1 1 40 ARG HD3  H 16.654   3.611  -2.021 1.00 . A A .  74 ARG HD3  1 1 
       14 38850 1 1 40 ARG HE   H 14.783   5.548  -2.485 1.00 . A A .  74 ARG HE   1 1 
       14 38851 1 1 40 ARG HG2  H 16.308   5.444  -4.378 1.00 . A A .  74 ARG HG2  1 1 
       14 38852 1 1 40 ARG HG3  H 17.763   4.505  -4.059 1.00 . A A .  74 ARG HG3  1 1 
       14 38853 1 1 40 ARG HH11 H 14.694   2.031  -1.958 1.00 . A A .  74 ARG HH11 1 1 
       14 38854 1 1 40 ARG HH12 H 13.114   2.059  -1.304 1.00 . A A .  74 ARG HH12 1 1 
       14 38855 1 1 40 ARG HH21 H 12.625   5.521  -1.557 1.00 . A A .  74 ARG HH21 1 1 
       14 38856 1 1 40 ARG HH22 H 11.944   4.044  -1.063 1.00 . A A .  74 ARG HH22 1 1 
       14 38857 1 1 40 ARG N    N 19.201   6.661  -4.362 1.00 . A A .  74 ARG N    1 1 
       14 38858 1 1 40 ARG NE   N 14.844   4.571  -2.367 1.00 . A A .  74 ARG NE   1 1 
       14 38859 1 1 40 ARG NH1  N 13.896   2.568  -1.686 1.00 . A A .  74 ARG NH1  1 1 
       14 38860 1 1 40 ARG NH2  N 12.733   4.528  -1.456 1.00 . A A .  74 ARG NH2  1 1 
       14 38861 1 1 40 ARG O    O 18.968   8.019  -1.330 1.00 . A A .  74 ARG O    1 1 
       14 38862 1 1 41 PRO C    C 18.634  11.119  -1.077 1.00 . A A .  75 PRO C    1 1 
       14 38863 1 1 41 PRO CA   C 19.551  10.607  -2.184 1.00 . A A .  75 PRO CA   1 1 
       14 38864 1 1 41 PRO CB   C 19.804  11.719  -3.208 1.00 . A A .  75 PRO CB   1 1 
       14 38865 1 1 41 PRO CD   C 18.688   9.954  -4.372 1.00 . A A .  75 PRO CD   1 1 
       14 38866 1 1 41 PRO CG   C 18.834  11.448  -4.305 1.00 . A A .  75 PRO CG   1 1 
       14 38867 1 1 41 PRO HA   H 20.490  10.313  -1.742 1.00 . A A .  75 PRO HA   1 1 
       14 38868 1 1 41 PRO HB2  H 19.626  12.679  -2.748 1.00 . A A .  75 PRO HB2  1 1 
       14 38869 1 1 41 PRO HB3  H 20.823  11.667  -3.562 1.00 . A A .  75 PRO HB3  1 1 
       14 38870 1 1 41 PRO HD2  H 17.689   9.668  -4.663 1.00 . A A .  75 PRO HD2  1 1 
       14 38871 1 1 41 PRO HD3  H 19.410   9.528  -5.053 1.00 . A A .  75 PRO HD3  1 1 
       14 38872 1 1 41 PRO HG2  H 17.885  11.911  -4.075 1.00 . A A .  75 PRO HG2  1 1 
       14 38873 1 1 41 PRO HG3  H 19.219  11.832  -5.239 1.00 . A A .  75 PRO HG3  1 1 
       14 38874 1 1 41 PRO N    N 18.967   9.520  -2.992 1.00 . A A .  75 PRO N    1 1 
       14 38875 1 1 41 PRO O    O 19.082  11.802  -0.160 1.00 . A A .  75 PRO O    1 1 
       14 38876 1 1 42 GLU C    C 16.513  10.464   1.107 1.00 . A A .  76 GLU C    1 1 
       14 38877 1 1 42 GLU CA   C 16.427  11.291  -0.184 1.00 . A A .  76 GLU CA   1 1 
       14 38878 1 1 42 GLU CB   C 15.008  11.262  -0.760 1.00 . A A .  76 GLU CB   1 1 
       14 38879 1 1 42 GLU CD   C 14.331  13.477   0.184 1.00 . A A .  76 GLU CD   1 1 
       14 38880 1 1 42 GLU CG   C 13.982  12.012   0.061 1.00 . A A .  76 GLU CG   1 1 
       14 38881 1 1 42 GLU H    H 17.065  10.232  -1.897 1.00 . A A .  76 GLU H    1 1 
       14 38882 1 1 42 GLU HA   H 16.690  12.313   0.045 1.00 . A A .  76 GLU HA   1 1 
       14 38883 1 1 42 GLU HB2  H 15.024  11.702  -1.747 1.00 . A A .  76 GLU HB2  1 1 
       14 38884 1 1 42 GLU HB3  H 14.690  10.233  -0.840 1.00 . A A .  76 GLU HB3  1 1 
       14 38885 1 1 42 GLU HG2  H 13.017  11.919  -0.412 1.00 . A A .  76 GLU HG2  1 1 
       14 38886 1 1 42 GLU HG3  H 13.946  11.580   1.049 1.00 . A A .  76 GLU HG3  1 1 
       14 38887 1 1 42 GLU N    N 17.368  10.803  -1.159 1.00 . A A .  76 GLU N    1 1 
       14 38888 1 1 42 GLU O    O 16.488  11.008   2.214 1.00 . A A .  76 GLU O    1 1 
       14 38889 1 1 42 GLU OE1  O 14.219  14.213  -0.815 1.00 . A A .  76 GLU OE1  1 1 
       14 38890 1 1 42 GLU OE2  O 14.759  13.915   1.266 1.00 . A A .  76 GLU OE2  1 1 
       14 38891 1 1 43 VAL C    C 18.089   7.736   2.405 1.00 . A A .  77 VAL C    1 1 
       14 38892 1 1 43 VAL CA   C 16.690   8.273   2.121 1.00 . A A .  77 VAL CA   1 1 
       14 38893 1 1 43 VAL CB   C 15.673   7.101   2.006 1.00 . A A .  77 VAL CB   1 1 
       14 38894 1 1 43 VAL CG1  C 14.260   7.640   1.920 1.00 . A A .  77 VAL CG1  1 1 
       14 38895 1 1 43 VAL CG2  C 15.973   6.219   0.800 1.00 . A A .  77 VAL CG2  1 1 
       14 38896 1 1 43 VAL H    H 16.742   8.801   0.052 1.00 . A A .  77 VAL H    1 1 
       14 38897 1 1 43 VAL HA   H 16.404   8.881   2.967 1.00 . A A .  77 VAL HA   1 1 
       14 38898 1 1 43 VAL HB   H 15.751   6.502   2.901 1.00 . A A .  77 VAL HB   1 1 
       14 38899 1 1 43 VAL HG11 H 13.563   6.818   1.838 1.00 . A A .  77 VAL HG11 1 1 
       14 38900 1 1 43 VAL HG12 H 14.190   8.270   1.047 1.00 . A A .  77 VAL HG12 1 1 
       14 38901 1 1 43 VAL HG13 H 14.038   8.223   2.802 1.00 . A A .  77 VAL HG13 1 1 
       14 38902 1 1 43 VAL HG21 H 15.252   5.416   0.750 1.00 . A A .  77 VAL HG21 1 1 
       14 38903 1 1 43 VAL HG22 H 16.965   5.806   0.899 1.00 . A A .  77 VAL HG22 1 1 
       14 38904 1 1 43 VAL HG23 H 15.914   6.816  -0.099 1.00 . A A .  77 VAL HG23 1 1 
       14 38905 1 1 43 VAL N    N 16.656   9.157   0.960 1.00 . A A .  77 VAL N    1 1 
       14 38906 1 1 43 VAL O    O 18.439   7.470   3.557 1.00 . A A .  77 VAL O    1 1 
       14 38907 1 1 44 ARG C    C 21.228   8.196   1.617 1.00 . A A .  78 ARG C    1 1 
       14 38908 1 1 44 ARG CA   C 20.230   7.087   1.553 1.00 . A A .  78 ARG CA   1 1 
       14 38909 1 1 44 ARG CB   C 20.612   6.077   0.482 1.00 . A A .  78 ARG CB   1 1 
       14 38910 1 1 44 ARG CD   C 20.292   3.827  -0.525 1.00 . A A .  78 ARG CD   1 1 
       14 38911 1 1 44 ARG CG   C 19.847   4.778   0.559 1.00 . A A .  78 ARG CG   1 1 
       14 38912 1 1 44 ARG CZ   C 20.032   1.424  -1.068 1.00 . A A .  78 ARG CZ   1 1 
       14 38913 1 1 44 ARG H    H 18.615   7.863   0.473 1.00 . A A .  78 ARG H    1 1 
       14 38914 1 1 44 ARG HA   H 20.241   6.588   2.511 1.00 . A A .  78 ARG HA   1 1 
       14 38915 1 1 44 ARG HB2  H 20.428   6.519  -0.486 1.00 . A A .  78 ARG HB2  1 1 
       14 38916 1 1 44 ARG HB3  H 21.666   5.860   0.572 1.00 . A A .  78 ARG HB3  1 1 
       14 38917 1 1 44 ARG HD2  H 20.020   4.249  -1.481 1.00 . A A .  78 ARG HD2  1 1 
       14 38918 1 1 44 ARG HD3  H 21.367   3.725  -0.475 1.00 . A A .  78 ARG HD3  1 1 
       14 38919 1 1 44 ARG HE   H 19.016   2.444   0.349 1.00 . A A .  78 ARG HE   1 1 
       14 38920 1 1 44 ARG HG2  H 20.024   4.322   1.521 1.00 . A A .  78 ARG HG2  1 1 
       14 38921 1 1 44 ARG HG3  H 18.793   4.980   0.439 1.00 . A A .  78 ARG HG3  1 1 
       14 38922 1 1 44 ARG HH11 H 21.191   2.405  -2.455 1.00 . A A .  78 ARG HH11 1 1 
       14 38923 1 1 44 ARG HH12 H 21.123   0.714  -2.627 1.00 . A A .  78 ARG HH12 1 1 
       14 38924 1 1 44 ARG HH21 H 18.899   0.119   0.022 1.00 . A A .  78 ARG HH21 1 1 
       14 38925 1 1 44 ARG HH22 H 19.831  -0.588  -1.223 1.00 . A A .  78 ARG HH22 1 1 
       14 38926 1 1 44 ARG N    N 18.892   7.599   1.379 1.00 . A A .  78 ARG N    1 1 
       14 38927 1 1 44 ARG NE   N 19.680   2.506  -0.375 1.00 . A A .  78 ARG NE   1 1 
       14 38928 1 1 44 ARG NH1  N 20.830   1.532  -2.122 1.00 . A A .  78 ARG NH1  1 1 
       14 38929 1 1 44 ARG NH2  N 19.544   0.241  -0.737 1.00 . A A .  78 ARG NH2  1 1 
       14 38930 1 1 44 ARG O    O 21.015   9.280   1.072 1.00 . A A .  78 ARG O    1 1 
       14 38931 1 1 45 SER C    C 24.446   8.693   1.466 1.00 . A A .  79 SER C    1 1 
       14 38932 1 1 45 SER CA   C 23.341   8.880   2.499 1.00 . A A .  79 SER CA   1 1 
       14 38933 1 1 45 SER CB   C 23.890   8.652   3.902 1.00 . A A .  79 SER CB   1 1 
       14 38934 1 1 45 SER H    H 22.396   7.030   2.663 1.00 . A A .  79 SER H    1 1 
       14 38935 1 1 45 SER HA   H 22.978   9.894   2.436 1.00 . A A .  79 SER HA   1 1 
       14 38936 1 1 45 SER HB2  H 24.390   7.698   3.942 1.00 . A A .  79 SER HB2  1 1 
       14 38937 1 1 45 SER HB3  H 24.584   9.440   4.149 1.00 . A A .  79 SER HB3  1 1 
       14 38938 1 1 45 SER HG   H 23.066   9.341   5.509 1.00 . A A .  79 SER HG   1 1 
       14 38939 1 1 45 SER N    N 22.295   7.928   2.284 1.00 . A A .  79 SER N    1 1 
       14 38940 1 1 45 SER O    O 24.495   7.655   0.773 1.00 . A A .  79 SER O    1 1 
       14 38941 1 1 45 SER OG   O 22.828   8.665   4.860 1.00 . A A .  79 SER OG   1 1 
       14 38942 1 1 46 LYS C    C 27.308   8.415   0.692 1.00 . A A .  80 LYS C    1 1 
       14 38943 1 1 46 LYS CA   C 26.503   9.691   0.489 1.00 . A A .  80 LYS CA   1 1 
       14 38944 1 1 46 LYS CB   C 27.388  10.888   0.847 1.00 . A A .  80 LYS CB   1 1 
       14 38945 1 1 46 LYS CD   C 27.547  13.385   1.188 1.00 . A A .  80 LYS CD   1 1 
       14 38946 1 1 46 LYS CE   C 27.522  13.333   2.709 1.00 . A A .  80 LYS CE   1 1 
       14 38947 1 1 46 LYS CG   C 26.739  12.243   0.598 1.00 . A A .  80 LYS CG   1 1 
       14 38948 1 1 46 LYS H    H 25.176  10.477   1.953 1.00 . A A .  80 LYS H    1 1 
       14 38949 1 1 46 LYS HA   H 26.191   9.782  -0.543 1.00 . A A .  80 LYS HA   1 1 
       14 38950 1 1 46 LYS HB2  H 27.653  10.809   1.889 1.00 . A A .  80 LYS HB2  1 1 
       14 38951 1 1 46 LYS HB3  H 28.293  10.826   0.260 1.00 . A A .  80 LYS HB3  1 1 
       14 38952 1 1 46 LYS HD2  H 28.570  13.304   0.853 1.00 . A A .  80 LYS HD2  1 1 
       14 38953 1 1 46 LYS HD3  H 27.129  14.326   0.860 1.00 . A A .  80 LYS HD3  1 1 
       14 38954 1 1 46 LYS HE2  H 26.499  13.513   3.003 1.00 . A A .  80 LYS HE2  1 1 
       14 38955 1 1 46 LYS HE3  H 27.815  12.352   3.046 1.00 . A A .  80 LYS HE3  1 1 
       14 38956 1 1 46 LYS HG2  H 26.636  12.401  -0.465 1.00 . A A .  80 LYS HG2  1 1 
       14 38957 1 1 46 LYS HG3  H 25.762  12.232   1.056 1.00 . A A .  80 LYS HG3  1 1 
       14 38958 1 1 46 LYS HZ1  H 29.346  14.323   2.990 1.00 . A A .  80 LYS HZ1  1 1 
       14 38959 1 1 46 LYS HZ2  H 28.385  14.259   4.366 1.00 . A A .  80 LYS HZ2  1 1 
       14 38960 1 1 46 LYS HZ3  H 28.004  15.335   3.136 1.00 . A A .  80 LYS HZ3  1 1 
       14 38961 1 1 46 LYS N    N 25.327   9.693   1.380 1.00 . A A .  80 LYS N    1 1 
       14 38962 1 1 46 LYS NZ   N 28.364  14.380   3.334 1.00 . A A .  80 LYS NZ   1 1 
       14 38963 1 1 46 LYS O    O 27.796   7.815  -0.249 1.00 . A A .  80 LYS O    1 1 
       14 38964 1 1 47 GLU C    C 27.730   5.591   1.588 1.00 . A A .  81 GLU C    1 1 
       14 38965 1 1 47 GLU CA   C 28.103   6.831   2.395 1.00 . A A .  81 GLU CA   1 1 
       14 38966 1 1 47 GLU CB   C 27.743   6.608   3.853 1.00 . A A .  81 GLU CB   1 1 
       14 38967 1 1 47 GLU CD   C 27.979   5.273   5.927 1.00 . A A .  81 GLU CD   1 1 
       14 38968 1 1 47 GLU CG   C 28.404   5.432   4.499 1.00 . A A .  81 GLU CG   1 1 
       14 38969 1 1 47 GLU H    H 26.885   8.538   2.601 1.00 . A A .  81 GLU H    1 1 
       14 38970 1 1 47 GLU HA   H 29.165   7.017   2.333 1.00 . A A .  81 GLU HA   1 1 
       14 38971 1 1 47 GLU HB2  H 28.023   7.486   4.412 1.00 . A A .  81 GLU HB2  1 1 
       14 38972 1 1 47 GLU HB3  H 26.673   6.480   3.925 1.00 . A A .  81 GLU HB3  1 1 
       14 38973 1 1 47 GLU HG2  H 28.128   4.546   3.947 1.00 . A A .  81 GLU HG2  1 1 
       14 38974 1 1 47 GLU HG3  H 29.473   5.570   4.457 1.00 . A A .  81 GLU HG3  1 1 
       14 38975 1 1 47 GLU N    N 27.371   8.002   1.938 1.00 . A A .  81 GLU N    1 1 
       14 38976 1 1 47 GLU O    O 28.605   4.821   1.155 1.00 . A A .  81 GLU O    1 1 
       14 38977 1 1 47 GLU OE1  O 28.560   5.940   6.808 1.00 . A A .  81 GLU OE1  1 1 
       14 38978 1 1 47 GLU OE2  O 27.052   4.473   6.196 1.00 . A A .  81 GLU OE2  1 1 
       14 38979 1 1 48 GLN C    C 26.299   4.398  -0.833 1.00 . A A .  82 GLN C    1 1 
       14 38980 1 1 48 GLN CA   C 25.936   4.284   0.636 1.00 . A A .  82 GLN CA   1 1 
       14 38981 1 1 48 GLN CB   C 24.411   4.166   0.799 1.00 . A A .  82 GLN CB   1 1 
       14 38982 1 1 48 GLN CD   C 24.400   2.667   2.893 1.00 . A A .  82 GLN CD   1 1 
       14 38983 1 1 48 GLN CG   C 23.932   3.973   2.242 1.00 . A A .  82 GLN CG   1 1 
       14 38984 1 1 48 GLN H    H 25.829   6.108   1.706 1.00 . A A .  82 GLN H    1 1 
       14 38985 1 1 48 GLN HA   H 26.397   3.396   1.044 1.00 . A A .  82 GLN HA   1 1 
       14 38986 1 1 48 GLN HB2  H 23.959   5.069   0.414 1.00 . A A .  82 GLN HB2  1 1 
       14 38987 1 1 48 GLN HB3  H 24.065   3.331   0.209 1.00 . A A .  82 GLN HB3  1 1 
       14 38988 1 1 48 GLN HE21 H 22.767   2.615   4.011 1.00 . A A .  82 GLN HE21 1 1 
       14 38989 1 1 48 GLN HE22 H 23.877   1.321   4.239 1.00 . A A .  82 GLN HE22 1 1 
       14 38990 1 1 48 GLN HG2  H 24.304   4.795   2.837 1.00 . A A .  82 GLN HG2  1 1 
       14 38991 1 1 48 GLN HG3  H 22.852   3.995   2.248 1.00 . A A .  82 GLN HG3  1 1 
       14 38992 1 1 48 GLN N    N 26.442   5.422   1.367 1.00 . A A .  82 GLN N    1 1 
       14 38993 1 1 48 GLN NE2  N 23.608   2.154   3.797 1.00 . A A .  82 GLN NE2  1 1 
       14 38994 1 1 48 GLN O    O 26.644   3.406  -1.471 1.00 . A A .  82 GLN O    1 1 
       14 38995 1 1 48 GLN OE1  O 25.470   2.128   2.575 1.00 . A A .  82 GLN OE1  1 1 
       14 38996 1 1 49 MET C    C 27.951   5.550  -3.116 1.00 . A A .  83 MET C    1 1 
       14 38997 1 1 49 MET CA   C 26.542   5.904  -2.746 1.00 . A A .  83 MET CA   1 1 
       14 38998 1 1 49 MET CB   C 26.258   7.343  -3.058 1.00 . A A .  83 MET CB   1 1 
       14 38999 1 1 49 MET CE   C 22.699   9.127  -2.677 1.00 . A A .  83 MET CE   1 1 
       14 39000 1 1 49 MET CG   C 24.836   7.650  -2.812 1.00 . A A .  83 MET CG   1 1 
       14 39001 1 1 49 MET H    H 26.034   6.372  -0.751 1.00 . A A .  83 MET H    1 1 
       14 39002 1 1 49 MET HA   H 25.838   5.302  -3.305 1.00 . A A .  83 MET HA   1 1 
       14 39003 1 1 49 MET HB2  H 26.871   7.973  -2.430 1.00 . A A .  83 MET HB2  1 1 
       14 39004 1 1 49 MET HB3  H 26.478   7.540  -4.097 1.00 . A A .  83 MET HB3  1 1 
       14 39005 1 1 49 MET HE1  H 22.292   8.346  -3.307 1.00 . A A .  83 MET HE1  1 1 
       14 39006 1 1 49 MET HE2  H 22.177  10.065  -2.785 1.00 . A A .  83 MET HE2  1 1 
       14 39007 1 1 49 MET HE3  H 22.713   8.793  -1.648 1.00 . A A .  83 MET HE3  1 1 
       14 39008 1 1 49 MET HG2  H 24.235   7.006  -3.437 1.00 . A A .  83 MET HG2  1 1 
       14 39009 1 1 49 MET HG3  H 24.619   7.431  -1.778 1.00 . A A .  83 MET HG3  1 1 
       14 39010 1 1 49 MET N    N 26.258   5.620  -1.343 1.00 . A A .  83 MET N    1 1 
       14 39011 1 1 49 MET O    O 28.180   4.955  -4.174 1.00 . A A .  83 MET O    1 1 
       14 39012 1 1 49 MET SD   S 24.376   9.312  -3.149 1.00 . A A .  83 MET SD   1 1 
       14 39013 1 1 50 LEU C    C 30.414   4.042  -2.658 1.00 . A A .  84 LEU C    1 1 
       14 39014 1 1 50 LEU CA   C 30.305   5.529  -2.438 1.00 . A A .  84 LEU CA   1 1 
       14 39015 1 1 50 LEU CB   C 31.216   5.919  -1.228 1.00 . A A .  84 LEU CB   1 1 
       14 39016 1 1 50 LEU CD1  C 32.632   7.724  -2.228 1.00 . A A .  84 LEU CD1  1 1 
       14 39017 1 1 50 LEU CD2  C 30.595   8.375  -1.024 1.00 . A A .  84 LEU CD2  1 1 
       14 39018 1 1 50 LEU CG   C 31.720   7.380  -1.094 1.00 . A A .  84 LEU CG   1 1 
       14 39019 1 1 50 LEU H    H 28.644   6.448  -1.463 1.00 . A A .  84 LEU H    1 1 
       14 39020 1 1 50 LEU HA   H 30.665   6.037  -3.321 1.00 . A A .  84 LEU HA   1 1 
       14 39021 1 1 50 LEU HB2  H 30.688   5.674  -0.320 1.00 . A A .  84 LEU HB2  1 1 
       14 39022 1 1 50 LEU HB3  H 32.085   5.278  -1.288 1.00 . A A .  84 LEU HB3  1 1 
       14 39023 1 1 50 LEU HD11 H 33.474   7.048  -2.237 1.00 . A A .  84 LEU HD11 1 1 
       14 39024 1 1 50 LEU HD12 H 32.976   8.741  -2.106 1.00 . A A .  84 LEU HD12 1 1 
       14 39025 1 1 50 LEU HD13 H 32.085   7.637  -3.152 1.00 . A A .  84 LEU HD13 1 1 
       14 39026 1 1 50 LEU HD21 H 29.977   8.165  -0.163 1.00 . A A .  84 LEU HD21 1 1 
       14 39027 1 1 50 LEU HD22 H 29.999   8.305  -1.921 1.00 . A A .  84 LEU HD22 1 1 
       14 39028 1 1 50 LEU HD23 H 31.001   9.371  -0.940 1.00 . A A .  84 LEU HD23 1 1 
       14 39029 1 1 50 LEU HG   H 32.312   7.466  -0.193 1.00 . A A .  84 LEU HG   1 1 
       14 39030 1 1 50 LEU N    N 28.907   5.907  -2.240 1.00 . A A .  84 LEU N    1 1 
       14 39031 1 1 50 LEU O    O 30.911   3.613  -3.685 1.00 . A A .  84 LEU O    1 1 
       14 39032 1 1 51 GLU C    C 29.260   1.215  -2.990 1.00 . A A .  85 GLU C    1 1 
       14 39033 1 1 51 GLU CA   C 29.963   1.810  -1.765 1.00 . A A .  85 GLU CA   1 1 
       14 39034 1 1 51 GLU CB   C 29.416   1.182  -0.481 1.00 . A A .  85 GLU CB   1 1 
       14 39035 1 1 51 GLU CD   C 31.594   1.464   0.844 1.00 . A A .  85 GLU CD   1 1 
       14 39036 1 1 51 GLU CG   C 30.082   1.669   0.806 1.00 . A A .  85 GLU CG   1 1 
       14 39037 1 1 51 GLU H    H 29.349   3.694  -1.006 1.00 . A A .  85 GLU H    1 1 
       14 39038 1 1 51 GLU HA   H 31.015   1.579  -1.840 1.00 . A A .  85 GLU HA   1 1 
       14 39039 1 1 51 GLU HB2  H 28.360   1.396  -0.414 1.00 . A A .  85 GLU HB2  1 1 
       14 39040 1 1 51 GLU HB3  H 29.546   0.110  -0.543 1.00 . A A .  85 GLU HB3  1 1 
       14 39041 1 1 51 GLU HG2  H 29.880   2.725   0.908 1.00 . A A .  85 GLU HG2  1 1 
       14 39042 1 1 51 GLU HG3  H 29.637   1.147   1.640 1.00 . A A .  85 GLU HG3  1 1 
       14 39043 1 1 51 GLU N    N 29.853   3.266  -1.730 1.00 . A A .  85 GLU N    1 1 
       14 39044 1 1 51 GLU O    O 29.775   0.282  -3.618 1.00 . A A .  85 GLU O    1 1 
       14 39045 1 1 51 GLU OE1  O 32.046   0.299   0.926 1.00 . A A .  85 GLU OE1  1 1 
       14 39046 1 1 51 GLU OE2  O 32.341   2.482   0.857 1.00 . A A .  85 GLU OE2  1 1 
       14 39047 1 1 52 LEU C    C 28.130   1.518  -5.767 1.00 . A A .  86 LEU C    1 1 
       14 39048 1 1 52 LEU CA   C 27.353   1.284  -4.492 1.00 . A A .  86 LEU CA   1 1 
       14 39049 1 1 52 LEU CB   C 25.994   1.967  -4.577 1.00 . A A .  86 LEU CB   1 1 
       14 39050 1 1 52 LEU CD1  C 23.748   2.490  -3.610 1.00 . A A .  86 LEU CD1  1 1 
       14 39051 1 1 52 LEU CD2  C 24.729   0.218  -3.292 1.00 . A A .  86 LEU CD2  1 1 
       14 39052 1 1 52 LEU CG   C 25.028   1.705  -3.420 1.00 . A A .  86 LEU CG   1 1 
       14 39053 1 1 52 LEU H    H 27.709   2.498  -2.827 1.00 . A A .  86 LEU H    1 1 
       14 39054 1 1 52 LEU HA   H 27.200   0.221  -4.378 1.00 . A A .  86 LEU HA   1 1 
       14 39055 1 1 52 LEU HB2  H 26.155   3.032  -4.670 1.00 . A A .  86 LEU HB2  1 1 
       14 39056 1 1 52 LEU HB3  H 25.532   1.623  -5.486 1.00 . A A .  86 LEU HB3  1 1 
       14 39057 1 1 52 LEU HD11 H 23.284   2.208  -4.543 1.00 . A A .  86 LEU HD11 1 1 
       14 39058 1 1 52 LEU HD12 H 23.969   3.547  -3.612 1.00 . A A .  86 LEU HD12 1 1 
       14 39059 1 1 52 LEU HD13 H 23.075   2.270  -2.795 1.00 . A A .  86 LEU HD13 1 1 
       14 39060 1 1 52 LEU HD21 H 24.293  -0.147  -4.211 1.00 . A A .  86 LEU HD21 1 1 
       14 39061 1 1 52 LEU HD22 H 24.032   0.069  -2.481 1.00 . A A .  86 LEU HD22 1 1 
       14 39062 1 1 52 LEU HD23 H 25.639  -0.322  -3.079 1.00 . A A .  86 LEU HD23 1 1 
       14 39063 1 1 52 LEU HG   H 25.486   2.039  -2.500 1.00 . A A .  86 LEU HG   1 1 
       14 39064 1 1 52 LEU N    N 28.098   1.758  -3.341 1.00 . A A .  86 LEU N    1 1 
       14 39065 1 1 52 LEU O    O 28.163   0.666  -6.652 1.00 . A A .  86 LEU O    1 1 
       14 39066 1 1 53 LEU C    C 30.847   2.167  -7.037 1.00 . A A .  87 LEU C    1 1 
       14 39067 1 1 53 LEU CA   C 29.544   2.989  -6.987 1.00 . A A .  87 LEU CA   1 1 
       14 39068 1 1 53 LEU CB   C 29.725   4.495  -7.033 1.00 . A A .  87 LEU CB   1 1 
       14 39069 1 1 53 LEU CD1  C 30.169   4.409  -9.489 1.00 . A A .  87 LEU CD1  1 1 
       14 39070 1 1 53 LEU CD2  C 30.063   6.544  -8.294 1.00 . A A .  87 LEU CD2  1 1 
       14 39071 1 1 53 LEU CG   C 30.497   5.108  -8.184 1.00 . A A .  87 LEU CG   1 1 
       14 39072 1 1 53 LEU H    H 28.718   3.352  -5.151 1.00 . A A .  87 LEU H    1 1 
       14 39073 1 1 53 LEU HA   H 28.953   2.691  -7.842 1.00 . A A .  87 LEU HA   1 1 
       14 39074 1 1 53 LEU HB2  H 28.743   4.943  -7.029 1.00 . A A .  87 LEU HB2  1 1 
       14 39075 1 1 53 LEU HB3  H 30.211   4.782  -6.111 1.00 . A A .  87 LEU HB3  1 1 
       14 39076 1 1 53 LEU HD11 H 30.541   3.396  -9.445 1.00 . A A .  87 LEU HD11 1 1 
       14 39077 1 1 53 LEU HD12 H 30.608   4.936 -10.323 1.00 . A A .  87 LEU HD12 1 1 
       14 39078 1 1 53 LEU HD13 H 29.095   4.373  -9.591 1.00 . A A .  87 LEU HD13 1 1 
       14 39079 1 1 53 LEU HD21 H 30.690   7.068  -9.001 1.00 . A A .  87 LEU HD21 1 1 
       14 39080 1 1 53 LEU HD22 H 30.075   7.018  -7.326 1.00 . A A .  87 LEU HD22 1 1 
       14 39081 1 1 53 LEU HD23 H 29.047   6.571  -8.657 1.00 . A A .  87 LEU HD23 1 1 
       14 39082 1 1 53 LEU HG   H 31.560   5.099  -8.003 1.00 . A A .  87 LEU HG   1 1 
       14 39083 1 1 53 LEU N    N 28.768   2.660  -5.852 1.00 . A A .  87 LEU N    1 1 
       14 39084 1 1 53 LEU O    O 31.348   1.853  -8.123 1.00 . A A .  87 LEU O    1 1 
       14 39085 1 1 54 VAL C    C 32.121  -0.422  -6.481 1.00 . A A .  88 VAL C    1 1 
       14 39086 1 1 54 VAL CA   C 32.535   0.889  -5.822 1.00 . A A .  88 VAL CA   1 1 
       14 39087 1 1 54 VAL CB   C 32.980   0.545  -4.378 1.00 . A A .  88 VAL CB   1 1 
       14 39088 1 1 54 VAL CG1  C 34.277  -0.215  -4.407 1.00 . A A .  88 VAL CG1  1 1 
       14 39089 1 1 54 VAL CG2  C 33.135   1.761  -3.536 1.00 . A A .  88 VAL CG2  1 1 
       14 39090 1 1 54 VAL H    H 30.986   2.147  -5.037 1.00 . A A .  88 VAL H    1 1 
       14 39091 1 1 54 VAL HA   H 33.354   1.331  -6.370 1.00 . A A .  88 VAL HA   1 1 
       14 39092 1 1 54 VAL HB   H 32.229  -0.095  -3.938 1.00 . A A .  88 VAL HB   1 1 
       14 39093 1 1 54 VAL HG11 H 35.002   0.440  -4.871 1.00 . A A .  88 VAL HG11 1 1 
       14 39094 1 1 54 VAL HG12 H 34.163  -1.116  -4.989 1.00 . A A .  88 VAL HG12 1 1 
       14 39095 1 1 54 VAL HG13 H 34.595  -0.444  -3.402 1.00 . A A .  88 VAL HG13 1 1 
       14 39096 1 1 54 VAL HG21 H 33.347   1.467  -2.521 1.00 . A A .  88 VAL HG21 1 1 
       14 39097 1 1 54 VAL HG22 H 32.223   2.340  -3.566 1.00 . A A .  88 VAL HG22 1 1 
       14 39098 1 1 54 VAL HG23 H 33.951   2.358  -3.913 1.00 . A A .  88 VAL HG23 1 1 
       14 39099 1 1 54 VAL N    N 31.376   1.793  -5.867 1.00 . A A .  88 VAL N    1 1 
       14 39100 1 1 54 VAL O    O 32.801  -0.931  -7.364 1.00 . A A .  88 VAL O    1 1 
       14 39101 1 1 55 LEU C    C 30.205  -2.100  -8.061 1.00 . A A .  89 LEU C    1 1 
       14 39102 1 1 55 LEU CA   C 30.358  -2.161  -6.548 1.00 . A A .  89 LEU CA   1 1 
       14 39103 1 1 55 LEU CB   C 28.967  -2.335  -5.917 1.00 . A A .  89 LEU CB   1 1 
       14 39104 1 1 55 LEU CD1  C 28.819  -4.843  -5.890 1.00 . A A .  89 LEU CD1  1 1 
       14 39105 1 1 55 LEU CD2  C 26.734  -3.473  -5.823 1.00 . A A .  89 LEU CD2  1 1 
       14 39106 1 1 55 LEU CG   C 28.155  -3.561  -6.346 1.00 . A A .  89 LEU CG   1 1 
       14 39107 1 1 55 LEU H    H 30.492  -0.428  -5.336 1.00 . A A .  89 LEU H    1 1 
       14 39108 1 1 55 LEU HA   H 30.973  -3.001  -6.263 1.00 . A A .  89 LEU HA   1 1 
       14 39109 1 1 55 LEU HB2  H 29.078  -2.368  -4.843 1.00 . A A .  89 LEU HB2  1 1 
       14 39110 1 1 55 LEU HB3  H 28.397  -1.454  -6.174 1.00 . A A .  89 LEU HB3  1 1 
       14 39111 1 1 55 LEU HD11 H 29.818  -4.910  -6.293 1.00 . A A .  89 LEU HD11 1 1 
       14 39112 1 1 55 LEU HD12 H 28.235  -5.685  -6.230 1.00 . A A .  89 LEU HD12 1 1 
       14 39113 1 1 55 LEU HD13 H 28.857  -4.860  -4.811 1.00 . A A .  89 LEU HD13 1 1 
       14 39114 1 1 55 LEU HD21 H 26.180  -4.346  -6.135 1.00 . A A .  89 LEU HD21 1 1 
       14 39115 1 1 55 LEU HD22 H 26.257  -2.585  -6.212 1.00 . A A .  89 LEU HD22 1 1 
       14 39116 1 1 55 LEU HD23 H 26.751  -3.428  -4.744 1.00 . A A .  89 LEU HD23 1 1 
       14 39117 1 1 55 LEU HG   H 28.114  -3.584  -7.425 1.00 . A A .  89 LEU HG   1 1 
       14 39118 1 1 55 LEU N    N 30.962  -0.926  -6.042 1.00 . A A .  89 LEU N    1 1 
       14 39119 1 1 55 LEU O    O 30.506  -3.058  -8.764 1.00 . A A .  89 LEU O    1 1 
       14 39120 1 1 56 GLU C    C 30.759  -0.981 -10.797 1.00 . A A .  90 GLU C    1 1 
       14 39121 1 1 56 GLU CA   C 29.492  -0.729  -9.950 1.00 . A A .  90 GLU CA   1 1 
       14 39122 1 1 56 GLU CB   C 28.973   0.707 -10.161 1.00 . A A .  90 GLU CB   1 1 
       14 39123 1 1 56 GLU CD   C 27.411   0.190 -12.068 1.00 . A A .  90 GLU CD   1 1 
       14 39124 1 1 56 GLU CG   C 28.572   1.030 -11.590 1.00 . A A .  90 GLU CG   1 1 
       14 39125 1 1 56 GLU H    H 29.539  -0.245  -7.893 1.00 . A A .  90 GLU H    1 1 
       14 39126 1 1 56 GLU HA   H 28.733  -1.425 -10.276 1.00 . A A .  90 GLU HA   1 1 
       14 39127 1 1 56 GLU HB2  H 28.112   0.867  -9.529 1.00 . A A .  90 GLU HB2  1 1 
       14 39128 1 1 56 GLU HB3  H 29.750   1.398  -9.866 1.00 . A A .  90 GLU HB3  1 1 
       14 39129 1 1 56 GLU HG2  H 28.293   2.071 -11.651 1.00 . A A .  90 GLU HG2  1 1 
       14 39130 1 1 56 GLU HG3  H 29.418   0.847 -12.235 1.00 . A A .  90 GLU HG3  1 1 
       14 39131 1 1 56 GLU N    N 29.740  -0.961  -8.537 1.00 . A A .  90 GLU N    1 1 
       14 39132 1 1 56 GLU O    O 30.698  -1.638 -11.845 1.00 . A A .  90 GLU O    1 1 
       14 39133 1 1 56 GLU OE1  O 27.581  -1.028 -12.246 1.00 . A A .  90 GLU OE1  1 1 
       14 39134 1 1 56 GLU OE2  O 26.331   0.731 -12.284 1.00 . A A .  90 GLU OE2  1 1 
       14 39135 1 1 57 GLN C    C 33.621  -2.083 -10.825 1.00 . A A .  91 GLN C    1 1 
       14 39136 1 1 57 GLN CA   C 33.133  -0.677 -11.090 1.00 . A A .  91 GLN CA   1 1 
       14 39137 1 1 57 GLN CB   C 34.195   0.371 -10.711 1.00 . A A .  91 GLN CB   1 1 
       14 39138 1 1 57 GLN CD   C 36.419  -0.787 -11.435 1.00 . A A .  91 GLN CD   1 1 
       14 39139 1 1 57 GLN CG   C 35.477   0.404 -11.583 1.00 . A A .  91 GLN CG   1 1 
       14 39140 1 1 57 GLN H    H 31.884   0.087  -9.540 1.00 . A A .  91 GLN H    1 1 
       14 39141 1 1 57 GLN HA   H 32.906  -0.595 -12.144 1.00 . A A .  91 GLN HA   1 1 
       14 39142 1 1 57 GLN HB2  H 33.742   1.350 -10.762 1.00 . A A .  91 GLN HB2  1 1 
       14 39143 1 1 57 GLN HB3  H 34.492   0.191  -9.688 1.00 . A A .  91 GLN HB3  1 1 
       14 39144 1 1 57 GLN HE21 H 36.958  -0.626 -13.330 1.00 . A A .  91 GLN HE21 1 1 
       14 39145 1 1 57 GLN HE22 H 37.721  -1.882 -12.420 1.00 . A A .  91 GLN HE22 1 1 
       14 39146 1 1 57 GLN HG2  H 35.165   0.430 -12.616 1.00 . A A .  91 GLN HG2  1 1 
       14 39147 1 1 57 GLN HG3  H 36.018   1.312 -11.359 1.00 . A A .  91 GLN HG3  1 1 
       14 39148 1 1 57 GLN N    N 31.890  -0.451 -10.363 1.00 . A A .  91 GLN N    1 1 
       14 39149 1 1 57 GLN NE2  N 37.095  -1.133 -12.503 1.00 . A A .  91 GLN NE2  1 1 
       14 39150 1 1 57 GLN O    O 33.959  -2.809 -11.753 1.00 . A A .  91 GLN O    1 1 
       14 39151 1 1 57 GLN OE1  O 36.519  -1.391 -10.385 1.00 . A A .  91 GLN OE1  1 1 
       14 39152 1 1 58 PHE C    C 33.503  -4.912  -9.840 1.00 . A A .  92 PHE C    1 1 
       14 39153 1 1 58 PHE CA   C 34.104  -3.747  -9.081 1.00 . A A .  92 PHE CA   1 1 
       14 39154 1 1 58 PHE CB   C 33.828  -3.885  -7.574 1.00 . A A .  92 PHE CB   1 1 
       14 39155 1 1 58 PHE CD1  C 35.552  -5.526  -6.784 1.00 . A A .  92 PHE CD1  1 1 
       14 39156 1 1 58 PHE CD2  C 33.248  -6.106  -6.584 1.00 . A A .  92 PHE CD2  1 1 
       14 39157 1 1 58 PHE CE1  C 35.899  -6.735  -6.222 1.00 . A A .  92 PHE CE1  1 1 
       14 39158 1 1 58 PHE CE2  C 33.595  -7.308  -6.022 1.00 . A A .  92 PHE CE2  1 1 
       14 39159 1 1 58 PHE CG   C 34.220  -5.198  -6.971 1.00 . A A .  92 PHE CG   1 1 
       14 39160 1 1 58 PHE CZ   C 34.917  -7.619  -5.843 1.00 . A A .  92 PHE CZ   1 1 
       14 39161 1 1 58 PHE H    H 33.228  -1.843  -8.887 1.00 . A A .  92 PHE H    1 1 
       14 39162 1 1 58 PHE HA   H 35.175  -3.753  -9.225 1.00 . A A .  92 PHE HA   1 1 
       14 39163 1 1 58 PHE HB2  H 34.363  -3.122  -7.027 1.00 . A A .  92 PHE HB2  1 1 
       14 39164 1 1 58 PHE HB3  H 32.769  -3.750  -7.409 1.00 . A A .  92 PHE HB3  1 1 
       14 39165 1 1 58 PHE HD1  H 36.319  -4.826  -7.084 1.00 . A A .  92 PHE HD1  1 1 
       14 39166 1 1 58 PHE HD2  H 32.205  -5.860  -6.726 1.00 . A A .  92 PHE HD2  1 1 
       14 39167 1 1 58 PHE HE1  H 36.934  -7.007  -6.070 1.00 . A A .  92 PHE HE1  1 1 
       14 39168 1 1 58 PHE HE2  H 32.839  -8.017  -5.719 1.00 . A A .  92 PHE HE2  1 1 
       14 39169 1 1 58 PHE HZ   H 35.188  -8.563  -5.399 1.00 . A A .  92 PHE HZ   1 1 
       14 39170 1 1 58 PHE N    N 33.598  -2.463  -9.554 1.00 . A A .  92 PHE N    1 1 
       14 39171 1 1 58 PHE O    O 34.218  -5.833 -10.238 1.00 . A A .  92 PHE O    1 1 
       14 39172 1 1 59 LEU C    C 31.981  -6.044 -12.214 1.00 . A A .  93 LEU C    1 1 
       14 39173 1 1 59 LEU CA   C 31.543  -5.934 -10.767 1.00 . A A .  93 LEU CA   1 1 
       14 39174 1 1 59 LEU CB   C 30.024  -5.852 -10.630 1.00 . A A .  93 LEU CB   1 1 
       14 39175 1 1 59 LEU CD1  C 27.985  -6.102  -9.180 1.00 . A A .  93 LEU CD1  1 1 
       14 39176 1 1 59 LEU CD2  C 30.139  -7.177  -8.492 1.00 . A A .  93 LEU CD2  1 1 
       14 39177 1 1 59 LEU CG   C 29.492  -5.998  -9.203 1.00 . A A .  93 LEU CG   1 1 
       14 39178 1 1 59 LEU H    H 31.695  -4.093  -9.732 1.00 . A A .  93 LEU H    1 1 
       14 39179 1 1 59 LEU HA   H 31.873  -6.840 -10.282 1.00 . A A .  93 LEU HA   1 1 
       14 39180 1 1 59 LEU HB2  H 29.722  -4.882 -10.998 1.00 . A A .  93 LEU HB2  1 1 
       14 39181 1 1 59 LEU HB3  H 29.557  -6.600 -11.248 1.00 . A A .  93 LEU HB3  1 1 
       14 39182 1 1 59 LEU HD11 H 27.547  -5.200  -9.577 1.00 . A A .  93 LEU HD11 1 1 
       14 39183 1 1 59 LEU HD12 H 27.674  -6.260  -8.156 1.00 . A A .  93 LEU HD12 1 1 
       14 39184 1 1 59 LEU HD13 H 27.690  -6.953  -9.780 1.00 . A A .  93 LEU HD13 1 1 
       14 39185 1 1 59 LEU HD21 H 30.011  -8.073  -9.080 1.00 . A A .  93 LEU HD21 1 1 
       14 39186 1 1 59 LEU HD22 H 29.668  -7.310  -7.530 1.00 . A A .  93 LEU HD22 1 1 
       14 39187 1 1 59 LEU HD23 H 31.191  -6.985  -8.348 1.00 . A A .  93 LEU HD23 1 1 
       14 39188 1 1 59 LEU HG   H 29.752  -5.101  -8.660 1.00 . A A .  93 LEU HG   1 1 
       14 39189 1 1 59 LEU N    N 32.209  -4.864 -10.065 1.00 . A A .  93 LEU N    1 1 
       14 39190 1 1 59 LEU O    O 32.091  -7.141 -12.742 1.00 . A A .  93 LEU O    1 1 
       14 39191 1 1 60 GLY C    C 34.196  -5.218 -14.301 1.00 . A A .  94 GLY C    1 1 
       14 39192 1 1 60 GLY CA   C 32.711  -4.946 -14.208 1.00 . A A .  94 GLY CA   1 1 
       14 39193 1 1 60 GLY H    H 32.138  -4.066 -12.368 1.00 . A A .  94 GLY H    1 1 
       14 39194 1 1 60 GLY HA2  H 32.199  -5.759 -14.704 1.00 . A A .  94 GLY HA2  1 1 
       14 39195 1 1 60 GLY HA3  H 32.480  -4.042 -14.740 1.00 . A A .  94 GLY HA3  1 1 
       14 39196 1 1 60 GLY N    N 32.242  -4.919 -12.842 1.00 . A A .  94 GLY N    1 1 
       14 39197 1 1 60 GLY O    O 34.692  -5.617 -15.351 1.00 . A A .  94 GLY O    1 1 
       14 39198 1 1 61 ALA C    C 36.580  -6.729 -13.060 1.00 . A A .  95 ALA C    1 1 
       14 39199 1 1 61 ALA CA   C 36.341  -5.231 -13.137 1.00 . A A .  95 ALA CA   1 1 
       14 39200 1 1 61 ALA CB   C 36.963  -4.521 -11.935 1.00 . A A .  95 ALA CB   1 1 
       14 39201 1 1 61 ALA H    H 34.460  -4.562 -12.435 1.00 . A A .  95 ALA H    1 1 
       14 39202 1 1 61 ALA HA   H 36.791  -4.849 -14.041 1.00 . A A .  95 ALA HA   1 1 
       14 39203 1 1 61 ALA HB1  H 38.030  -4.694 -11.909 1.00 . A A .  95 ALA HB1  1 1 
       14 39204 1 1 61 ALA HB2  H 36.526  -4.894 -11.021 1.00 . A A .  95 ALA HB2  1 1 
       14 39205 1 1 61 ALA HB3  H 36.781  -3.458 -12.003 1.00 . A A .  95 ALA HB3  1 1 
       14 39206 1 1 61 ALA N    N 34.911  -4.965 -13.210 1.00 . A A .  95 ALA N    1 1 
       14 39207 1 1 61 ALA O    O 37.664  -7.224 -13.414 1.00 . A A .  95 ALA O    1 1 
       14 39208 1 1 62 LEU C    C 35.629  -9.448 -13.913 1.00 . A A .  96 LEU C    1 1 
       14 39209 1 1 62 LEU CA   C 35.559  -8.881 -12.507 1.00 . A A .  96 LEU CA   1 1 
       14 39210 1 1 62 LEU CB   C 34.248  -9.346 -11.880 1.00 . A A .  96 LEU CB   1 1 
       14 39211 1 1 62 LEU CD1  C 32.576  -9.352 -10.056 1.00 . A A .  96 LEU CD1  1 1 
       14 39212 1 1 62 LEU CD2  C 34.923  -9.766  -9.540 1.00 . A A .  96 LEU CD2  1 1 
       14 39213 1 1 62 LEU CG   C 33.993  -8.999 -10.424 1.00 . A A .  96 LEU CG   1 1 
       14 39214 1 1 62 LEU H    H 34.788  -6.952 -12.226 1.00 . A A .  96 LEU H    1 1 
       14 39215 1 1 62 LEU HA   H 36.379  -9.221 -11.895 1.00 . A A .  96 LEU HA   1 1 
       14 39216 1 1 62 LEU HB2  H 33.472  -8.864 -12.456 1.00 . A A .  96 LEU HB2  1 1 
       14 39217 1 1 62 LEU HB3  H 34.148 -10.411 -12.022 1.00 . A A .  96 LEU HB3  1 1 
       14 39218 1 1 62 LEU HD11 H 32.432 -10.416 -10.159 1.00 . A A .  96 LEU HD11 1 1 
       14 39219 1 1 62 LEU HD12 H 31.898  -8.844 -10.725 1.00 . A A .  96 LEU HD12 1 1 
       14 39220 1 1 62 LEU HD13 H 32.373  -9.056  -9.038 1.00 . A A .  96 LEU HD13 1 1 
       14 39221 1 1 62 LEU HD21 H 34.754 -10.821  -9.693 1.00 . A A .  96 LEU HD21 1 1 
       14 39222 1 1 62 LEU HD22 H 34.726  -9.509  -8.510 1.00 . A A .  96 LEU HD22 1 1 
       14 39223 1 1 62 LEU HD23 H 35.944  -9.522  -9.789 1.00 . A A .  96 LEU HD23 1 1 
       14 39224 1 1 62 LEU HG   H 34.175  -7.949 -10.257 1.00 . A A .  96 LEU HG   1 1 
       14 39225 1 1 62 LEU N    N 35.569  -7.436 -12.567 1.00 . A A .  96 LEU N    1 1 
       14 39226 1 1 62 LEU O    O 35.043  -8.871 -14.834 1.00 . A A .  96 LEU O    1 1 
       14 39227 1 1 63 PRO C    C 35.012 -11.766 -15.764 1.00 . A A .  97 PRO C    1 1 
       14 39228 1 1 63 PRO CA   C 36.384 -11.224 -15.404 1.00 . A A .  97 PRO CA   1 1 
       14 39229 1 1 63 PRO CB   C 37.366 -12.394 -15.217 1.00 . A A .  97 PRO CB   1 1 
       14 39230 1 1 63 PRO CD   C 37.014 -11.347 -13.087 1.00 . A A .  97 PRO CD   1 1 
       14 39231 1 1 63 PRO CG   C 37.926 -12.254 -13.852 1.00 . A A .  97 PRO CG   1 1 
       14 39232 1 1 63 PRO HA   H 36.733 -10.545 -16.167 1.00 . A A .  97 PRO HA   1 1 
       14 39233 1 1 63 PRO HB2  H 36.834 -13.327 -15.326 1.00 . A A .  97 PRO HB2  1 1 
       14 39234 1 1 63 PRO HB3  H 38.140 -12.331 -15.968 1.00 . A A .  97 PRO HB3  1 1 
       14 39235 1 1 63 PRO HD2  H 36.297 -11.908 -12.509 1.00 . A A .  97 PRO HD2  1 1 
       14 39236 1 1 63 PRO HD3  H 37.597 -10.708 -12.450 1.00 . A A .  97 PRO HD3  1 1 
       14 39237 1 1 63 PRO HG2  H 37.973 -13.224 -13.377 1.00 . A A .  97 PRO HG2  1 1 
       14 39238 1 1 63 PRO HG3  H 38.915 -11.827 -13.911 1.00 . A A .  97 PRO HG3  1 1 
       14 39239 1 1 63 PRO N    N 36.313 -10.589 -14.107 1.00 . A A .  97 PRO N    1 1 
       14 39240 1 1 63 PRO O    O 34.219 -12.061 -14.856 1.00 . A A .  97 PRO O    1 1 
       14 39241 1 1 64 PRO C    C 32.817 -13.520 -16.753 1.00 . A A .  98 PRO C    1 1 
       14 39242 1 1 64 PRO CA   C 33.424 -12.386 -17.582 1.00 . A A .  98 PRO CA   1 1 
       14 39243 1 1 64 PRO CB   C 33.797 -12.893 -18.963 1.00 . A A .  98 PRO CB   1 1 
       14 39244 1 1 64 PRO CD   C 35.645 -11.595 -18.178 1.00 . A A .  98 PRO CD   1 1 
       14 39245 1 1 64 PRO CG   C 34.875 -11.980 -19.408 1.00 . A A .  98 PRO CG   1 1 
       14 39246 1 1 64 PRO HA   H 32.710 -11.582 -17.679 1.00 . A A .  98 PRO HA   1 1 
       14 39247 1 1 64 PRO HB2  H 34.139 -13.915 -18.889 1.00 . A A .  98 PRO HB2  1 1 
       14 39248 1 1 64 PRO HB3  H 32.944 -12.839 -19.621 1.00 . A A .  98 PRO HB3  1 1 
       14 39249 1 1 64 PRO HD2  H 36.548 -12.182 -18.100 1.00 . A A .  98 PRO HD2  1 1 
       14 39250 1 1 64 PRO HD3  H 35.881 -10.542 -18.199 1.00 . A A .  98 PRO HD3  1 1 
       14 39251 1 1 64 PRO HG2  H 35.521 -12.501 -20.099 1.00 . A A .  98 PRO HG2  1 1 
       14 39252 1 1 64 PRO HG3  H 34.449 -11.106 -19.876 1.00 . A A .  98 PRO HG3  1 1 
       14 39253 1 1 64 PRO N    N 34.718 -11.907 -17.069 1.00 . A A .  98 PRO N    1 1 
       14 39254 1 1 64 PRO O    O 31.668 -13.443 -16.339 1.00 . A A .  98 PRO O    1 1 
       14 39255 1 1 65 GLU C    C 32.679 -15.351 -14.310 1.00 . A A .  99 GLU C    1 1 
       14 39256 1 1 65 GLU CA   C 33.155 -15.709 -15.739 1.00 . A A .  99 GLU CA   1 1 
       14 39257 1 1 65 GLU CB   C 34.258 -16.774 -15.698 1.00 . A A .  99 GLU CB   1 1 
       14 39258 1 1 65 GLU CD   C 36.605 -17.338 -15.062 1.00 . A A .  99 GLU CD   1 1 
       14 39259 1 1 65 GLU CG   C 35.519 -16.330 -14.986 1.00 . A A .  99 GLU CG   1 1 
       14 39260 1 1 65 GLU H    H 34.546 -14.507 -16.797 1.00 . A A .  99 GLU H    1 1 
       14 39261 1 1 65 GLU HA   H 32.314 -16.113 -16.283 1.00 . A A .  99 GLU HA   1 1 
       14 39262 1 1 65 GLU HB2  H 33.884 -17.653 -15.194 1.00 . A A .  99 GLU HB2  1 1 
       14 39263 1 1 65 GLU HB3  H 34.519 -17.041 -16.711 1.00 . A A .  99 GLU HB3  1 1 
       14 39264 1 1 65 GLU HG2  H 35.867 -15.399 -15.407 1.00 . A A .  99 GLU HG2  1 1 
       14 39265 1 1 65 GLU HG3  H 35.266 -16.173 -13.948 1.00 . A A .  99 GLU HG3  1 1 
       14 39266 1 1 65 GLU N    N 33.619 -14.543 -16.478 1.00 . A A .  99 GLU N    1 1 
       14 39267 1 1 65 GLU O    O 31.587 -15.734 -13.904 1.00 . A A .  99 GLU O    1 1 
       14 39268 1 1 65 GLU OE1  O 36.656 -18.234 -14.205 1.00 . A A .  99 GLU OE1  1 1 
       14 39269 1 1 65 GLU OE2  O 37.438 -17.240 -15.994 1.00 . A A .  99 GLU OE2  1 1 
       14 39270 1 1 66 ILE C    C 31.984 -13.215 -12.219 1.00 . A A . 100 ILE C    1 1 
       14 39271 1 1 66 ILE CA   C 33.140 -14.221 -12.219 1.00 . A A . 100 ILE CA   1 1 
       14 39272 1 1 66 ILE CB   C 34.374 -13.627 -11.486 1.00 . A A . 100 ILE CB   1 1 
       14 39273 1 1 66 ILE CD1  C 36.792 -14.146 -10.779 1.00 . A A . 100 ILE CD1  1 1 
       14 39274 1 1 66 ILE CG1  C 35.537 -14.633 -11.475 1.00 . A A . 100 ILE CG1  1 1 
       14 39275 1 1 66 ILE CG2  C 34.016 -13.224 -10.079 1.00 . A A . 100 ILE CG2  1 1 
       14 39276 1 1 66 ILE H    H 34.326 -14.234 -13.938 1.00 . A A . 100 ILE H    1 1 
       14 39277 1 1 66 ILE HA   H 32.826 -15.118 -11.708 1.00 . A A . 100 ILE HA   1 1 
       14 39278 1 1 66 ILE HB   H 34.680 -12.747 -12.027 1.00 . A A . 100 ILE HB   1 1 
       14 39279 1 1 66 ILE HD11 H 36.580 -13.903  -9.747 1.00 . A A . 100 ILE HD11 1 1 
       14 39280 1 1 66 ILE HD12 H 37.142 -13.266 -11.296 1.00 . A A . 100 ILE HD12 1 1 
       14 39281 1 1 66 ILE HD13 H 37.549 -14.913 -10.826 1.00 . A A . 100 ILE HD13 1 1 
       14 39282 1 1 66 ILE HG12 H 35.224 -15.522 -10.955 1.00 . A A . 100 ILE HG12 1 1 
       14 39283 1 1 66 ILE HG13 H 35.799 -14.880 -12.493 1.00 . A A . 100 ILE HG13 1 1 
       14 39284 1 1 66 ILE HG21 H 33.645 -14.084  -9.541 1.00 . A A . 100 ILE HG21 1 1 
       14 39285 1 1 66 ILE HG22 H 33.266 -12.447 -10.107 1.00 . A A . 100 ILE HG22 1 1 
       14 39286 1 1 66 ILE HG23 H 34.902 -12.851  -9.587 1.00 . A A . 100 ILE HG23 1 1 
       14 39287 1 1 66 ILE N    N 33.479 -14.578 -13.575 1.00 . A A . 100 ILE N    1 1 
       14 39288 1 1 66 ILE O    O 31.044 -13.310 -11.411 1.00 . A A . 100 ILE O    1 1 
       14 39289 1 1 67 GLN C    C 29.678 -11.836 -13.623 1.00 . A A . 101 GLN C    1 1 
       14 39290 1 1 67 GLN CA   C 31.049 -11.249 -13.295 1.00 . A A . 101 GLN CA   1 1 
       14 39291 1 1 67 GLN CB   C 31.487 -10.268 -14.374 1.00 . A A . 101 GLN CB   1 1 
       14 39292 1 1 67 GLN CD   C 31.004  -8.177 -15.700 1.00 . A A . 101 GLN CD   1 1 
       14 39293 1 1 67 GLN CG   C 30.501  -9.148 -14.646 1.00 . A A . 101 GLN CG   1 1 
       14 39294 1 1 67 GLN H    H 32.801 -12.306 -13.784 1.00 . A A . 101 GLN H    1 1 
       14 39295 1 1 67 GLN HA   H 30.987 -10.717 -12.357 1.00 . A A . 101 GLN HA   1 1 
       14 39296 1 1 67 GLN HB2  H 32.434  -9.839 -14.089 1.00 . A A . 101 GLN HB2  1 1 
       14 39297 1 1 67 GLN HB3  H 31.632 -10.821 -15.290 1.00 . A A . 101 GLN HB3  1 1 
       14 39298 1 1 67 GLN HE21 H 32.893  -8.339 -15.051 1.00 . A A . 101 GLN HE21 1 1 
       14 39299 1 1 67 GLN HE22 H 32.655  -7.308 -16.378 1.00 . A A . 101 GLN HE22 1 1 
       14 39300 1 1 67 GLN HG2  H 29.557  -9.571 -14.957 1.00 . A A . 101 GLN HG2  1 1 
       14 39301 1 1 67 GLN HG3  H 30.362  -8.613 -13.716 1.00 . A A . 101 GLN HG3  1 1 
       14 39302 1 1 67 GLN N    N 32.045 -12.288 -13.153 1.00 . A A . 101 GLN N    1 1 
       14 39303 1 1 67 GLN NE2  N 32.296  -7.922 -15.708 1.00 . A A . 101 GLN NE2  1 1 
       14 39304 1 1 67 GLN O    O 28.664 -11.443 -13.029 1.00 . A A . 101 GLN O    1 1 
       14 39305 1 1 67 GLN OE1  O 30.216  -7.612 -16.469 1.00 . A A . 101 GLN OE1  1 1 
       14 39306 1 1 68 ALA C    C 27.734 -14.124 -13.775 1.00 . A A . 102 ALA C    1 1 
       14 39307 1 1 68 ALA CA   C 28.406 -13.426 -14.951 1.00 . A A . 102 ALA CA   1 1 
       14 39308 1 1 68 ALA CB   C 28.649 -14.400 -16.090 1.00 . A A . 102 ALA CB   1 1 
       14 39309 1 1 68 ALA H    H 30.490 -13.052 -14.982 1.00 . A A . 102 ALA H    1 1 
       14 39310 1 1 68 ALA HA   H 27.745 -12.648 -15.302 1.00 . A A . 102 ALA HA   1 1 
       14 39311 1 1 68 ALA HB1  H 29.298 -15.193 -15.749 1.00 . A A . 102 ALA HB1  1 1 
       14 39312 1 1 68 ALA HB2  H 29.120 -13.881 -16.913 1.00 . A A . 102 ALA HB2  1 1 
       14 39313 1 1 68 ALA HB3  H 27.707 -14.817 -16.416 1.00 . A A . 102 ALA HB3  1 1 
       14 39314 1 1 68 ALA N    N 29.650 -12.782 -14.543 1.00 . A A . 102 ALA N    1 1 
       14 39315 1 1 68 ALA O    O 26.501 -14.093 -13.640 1.00 . A A . 102 ALA O    1 1 
       14 39316 1 1 69 ARG C    C 27.332 -14.385 -10.817 1.00 . A A . 103 ARG C    1 1 
       14 39317 1 1 69 ARG CA   C 28.012 -15.396 -11.736 1.00 . A A . 103 ARG CA   1 1 
       14 39318 1 1 69 ARG CB   C 29.102 -16.155 -10.977 1.00 . A A . 103 ARG CB   1 1 
       14 39319 1 1 69 ARG CD   C 28.904 -18.269 -12.363 1.00 . A A . 103 ARG CD   1 1 
       14 39320 1 1 69 ARG CG   C 29.839 -17.212 -11.794 1.00 . A A . 103 ARG CG   1 1 
       14 39321 1 1 69 ARG CZ   C 29.096 -20.297 -13.805 1.00 . A A . 103 ARG CZ   1 1 
       14 39322 1 1 69 ARG H    H 29.507 -14.715 -13.075 1.00 . A A . 103 ARG H    1 1 
       14 39323 1 1 69 ARG HA   H 27.264 -16.095 -12.078 1.00 . A A . 103 ARG HA   1 1 
       14 39324 1 1 69 ARG HB2  H 29.831 -15.442 -10.624 1.00 . A A . 103 ARG HB2  1 1 
       14 39325 1 1 69 ARG HB3  H 28.654 -16.638 -10.120 1.00 . A A . 103 ARG HB3  1 1 
       14 39326 1 1 69 ARG HD2  H 28.374 -18.747 -11.553 1.00 . A A . 103 ARG HD2  1 1 
       14 39327 1 1 69 ARG HD3  H 28.202 -17.782 -13.023 1.00 . A A . 103 ARG HD3  1 1 
       14 39328 1 1 69 ARG HE   H 30.617 -19.177 -13.095 1.00 . A A . 103 ARG HE   1 1 
       14 39329 1 1 69 ARG HG2  H 30.350 -16.726 -12.613 1.00 . A A . 103 ARG HG2  1 1 
       14 39330 1 1 69 ARG HG3  H 30.568 -17.693 -11.158 1.00 . A A . 103 ARG HG3  1 1 
       14 39331 1 1 69 ARG HH11 H 27.143 -19.811 -13.397 1.00 . A A . 103 ARG HH11 1 1 
       14 39332 1 1 69 ARG HH12 H 27.355 -21.198 -14.375 1.00 . A A . 103 ARG HH12 1 1 
       14 39333 1 1 69 ARG HH21 H 30.886 -21.096 -14.440 1.00 . A A . 103 ARG HH21 1 1 
       14 39334 1 1 69 ARG HH22 H 29.511 -21.932 -14.966 1.00 . A A . 103 ARG HH22 1 1 
       14 39335 1 1 69 ARG N    N 28.540 -14.724 -12.908 1.00 . A A . 103 ARG N    1 1 
       14 39336 1 1 69 ARG NE   N 29.640 -19.284 -13.120 1.00 . A A . 103 ARG NE   1 1 
       14 39337 1 1 69 ARG NH1  N 27.772 -20.444 -13.860 1.00 . A A . 103 ARG NH1  1 1 
       14 39338 1 1 69 ARG NH2  N 29.884 -21.162 -14.442 1.00 . A A . 103 ARG NH2  1 1 
       14 39339 1 1 69 ARG O    O 26.216 -14.615 -10.358 1.00 . A A . 103 ARG O    1 1 
       14 39340 1 1 70 VAL C    C 26.136 -11.668 -10.319 1.00 . A A . 104 VAL C    1 1 
       14 39341 1 1 70 VAL CA   C 27.437 -12.170  -9.748 1.00 . A A . 104 VAL CA   1 1 
       14 39342 1 1 70 VAL CB   C 28.382 -10.963  -9.641 1.00 . A A . 104 VAL CB   1 1 
       14 39343 1 1 70 VAL CG1  C 27.680  -9.816  -8.911 1.00 . A A . 104 VAL CG1  1 1 
       14 39344 1 1 70 VAL CG2  C 29.653 -11.353  -8.926 1.00 . A A . 104 VAL CG2  1 1 
       14 39345 1 1 70 VAL H    H 28.897 -13.154 -10.969 1.00 . A A . 104 VAL H    1 1 
       14 39346 1 1 70 VAL HA   H 27.264 -12.559  -8.756 1.00 . A A . 104 VAL HA   1 1 
       14 39347 1 1 70 VAL HB   H 28.627 -10.633 -10.640 1.00 . A A . 104 VAL HB   1 1 
       14 39348 1 1 70 VAL HG11 H 26.775  -9.571  -9.459 1.00 . A A . 104 VAL HG11 1 1 
       14 39349 1 1 70 VAL HG12 H 28.311  -8.944  -8.866 1.00 . A A . 104 VAL HG12 1 1 
       14 39350 1 1 70 VAL HG13 H 27.409 -10.130  -7.914 1.00 . A A . 104 VAL HG13 1 1 
       14 39351 1 1 70 VAL HG21 H 30.304 -10.494  -8.856 1.00 . A A . 104 VAL HG21 1 1 
       14 39352 1 1 70 VAL HG22 H 30.146 -12.135  -9.484 1.00 . A A . 104 VAL HG22 1 1 
       14 39353 1 1 70 VAL HG23 H 29.412 -11.709  -7.936 1.00 . A A . 104 VAL HG23 1 1 
       14 39354 1 1 70 VAL N    N 28.000 -13.250 -10.577 1.00 . A A . 104 VAL N    1 1 
       14 39355 1 1 70 VAL O    O 25.142 -11.523  -9.605 1.00 . A A . 104 VAL O    1 1 
       14 39356 1 1 71 GLN C    C 23.805 -11.799 -12.253 1.00 . A A . 105 GLN C    1 1 
       14 39357 1 1 71 GLN CA   C 25.027 -10.898 -12.329 1.00 . A A . 105 GLN CA   1 1 
       14 39358 1 1 71 GLN CB   C 25.381 -10.413 -13.738 1.00 . A A . 105 GLN CB   1 1 
       14 39359 1 1 71 GLN CD   C 26.629  -8.256 -12.919 1.00 . A A . 105 GLN CD   1 1 
       14 39360 1 1 71 GLN CG   C 25.566  -8.877 -13.843 1.00 . A A . 105 GLN CG   1 1 
       14 39361 1 1 71 GLN H    H 27.004 -11.555 -12.080 1.00 . A A . 105 GLN H    1 1 
       14 39362 1 1 71 GLN HA   H 24.739 -10.031 -11.751 1.00 . A A . 105 GLN HA   1 1 
       14 39363 1 1 71 GLN HB2  H 26.312 -10.882 -14.023 1.00 . A A . 105 GLN HB2  1 1 
       14 39364 1 1 71 GLN HB3  H 24.602 -10.711 -14.424 1.00 . A A . 105 GLN HB3  1 1 
       14 39365 1 1 71 GLN HE21 H 27.796  -9.855 -13.047 1.00 . A A . 105 GLN HE21 1 1 
       14 39366 1 1 71 GLN HE22 H 28.363  -8.548 -12.075 1.00 . A A . 105 GLN HE22 1 1 
       14 39367 1 1 71 GLN HG2  H 25.839  -8.635 -14.859 1.00 . A A . 105 GLN HG2  1 1 
       14 39368 1 1 71 GLN HG3  H 24.614  -8.418 -13.628 1.00 . A A . 105 GLN HG3  1 1 
       14 39369 1 1 71 GLN N    N 26.163 -11.397 -11.598 1.00 . A A . 105 GLN N    1 1 
       14 39370 1 1 71 GLN NE2  N 27.691  -8.958 -12.656 1.00 . A A . 105 GLN NE2  1 1 
       14 39371 1 1 71 GLN O    O 22.696 -11.349 -12.443 1.00 . A A . 105 GLN O    1 1 
       14 39372 1 1 71 GLN OE1  O 26.489  -7.114 -12.477 1.00 . A A . 105 GLN OE1  1 1 
       14 39373 1 1 72 GLY C    C 22.174 -13.702 -10.473 1.00 . A A . 106 GLY C    1 1 
       14 39374 1 1 72 GLY CA   C 22.890 -13.959 -11.823 1.00 . A A . 106 GLY CA   1 1 
       14 39375 1 1 72 GLY H    H 24.929 -13.428 -12.014 1.00 . A A . 106 GLY H    1 1 
       14 39376 1 1 72 GLY HA2  H 22.182 -13.808 -12.626 1.00 . A A . 106 GLY HA2  1 1 
       14 39377 1 1 72 GLY HA3  H 23.229 -14.983 -11.847 1.00 . A A . 106 GLY HA3  1 1 
       14 39378 1 1 72 GLY N    N 24.013 -13.074 -12.032 1.00 . A A . 106 GLY N    1 1 
       14 39379 1 1 72 GLY O    O 20.984 -13.999 -10.337 1.00 . A A . 106 GLY O    1 1 
       14 39380 1 1 73 GLN C    C 22.066 -11.388  -7.889 1.00 . A A . 107 GLN C    1 1 
       14 39381 1 1 73 GLN CA   C 22.320 -12.879  -8.146 1.00 . A A . 107 GLN CA   1 1 
       14 39382 1 1 73 GLN CB   C 23.210 -13.403  -6.975 1.00 . A A . 107 GLN CB   1 1 
       14 39383 1 1 73 GLN CD   C 24.107 -15.624  -7.883 1.00 . A A . 107 GLN CD   1 1 
       14 39384 1 1 73 GLN CG   C 23.338 -14.920  -6.794 1.00 . A A . 107 GLN CG   1 1 
       14 39385 1 1 73 GLN H    H 23.830 -12.886  -9.661 1.00 . A A . 107 GLN H    1 1 
       14 39386 1 1 73 GLN HA   H 21.373 -13.398  -8.101 1.00 . A A . 107 GLN HA   1 1 
       14 39387 1 1 73 GLN HB2  H 24.210 -13.021  -7.122 1.00 . A A . 107 GLN HB2  1 1 
       14 39388 1 1 73 GLN HB3  H 22.828 -12.981  -6.057 1.00 . A A . 107 GLN HB3  1 1 
       14 39389 1 1 73 GLN HE21 H 25.770 -15.463  -6.825 1.00 . A A . 107 GLN HE21 1 1 
       14 39390 1 1 73 GLN HE22 H 25.931 -16.252  -8.346 1.00 . A A . 107 GLN HE22 1 1 
       14 39391 1 1 73 GLN HG2  H 23.883 -15.072  -5.873 1.00 . A A . 107 GLN HG2  1 1 
       14 39392 1 1 73 GLN HG3  H 22.353 -15.351  -6.706 1.00 . A A . 107 GLN HG3  1 1 
       14 39393 1 1 73 GLN N    N 22.899 -13.142  -9.484 1.00 . A A . 107 GLN N    1 1 
       14 39394 1 1 73 GLN NE2  N 25.391 -15.794  -7.669 1.00 . A A . 107 GLN NE2  1 1 
       14 39395 1 1 73 GLN O    O 20.941 -10.981  -7.643 1.00 . A A . 107 GLN O    1 1 
       14 39396 1 1 73 GLN OE1  O 23.543 -16.048  -8.892 1.00 . A A . 107 GLN OE1  1 1 
       14 39397 1 1 74 ARG C    C 23.146  -9.058  -6.020 1.00 . A A . 108 ARG C    1 1 
       14 39398 1 1 74 ARG CA   C 23.176  -9.188  -7.538 1.00 . A A . 108 ARG CA   1 1 
       14 39399 1 1 74 ARG CB   C 22.156  -8.220  -8.194 1.00 . A A . 108 ARG CB   1 1 
       14 39400 1 1 74 ARG CD   C 22.208  -9.044 -10.556 1.00 . A A . 108 ARG CD   1 1 
       14 39401 1 1 74 ARG CG   C 22.434  -7.877  -9.646 1.00 . A A . 108 ARG CG   1 1 
       14 39402 1 1 74 ARG CZ   C 20.022  -9.610 -11.655 1.00 . A A . 108 ARG CZ   1 1 
       14 39403 1 1 74 ARG H    H 23.943 -10.999  -8.369 1.00 . A A . 108 ARG H    1 1 
       14 39404 1 1 74 ARG HA   H 24.170  -8.886  -7.833 1.00 . A A . 108 ARG HA   1 1 
       14 39405 1 1 74 ARG HB2  H 21.175  -8.670  -8.141 1.00 . A A . 108 ARG HB2  1 1 
       14 39406 1 1 74 ARG HB3  H 22.142  -7.303  -7.624 1.00 . A A . 108 ARG HB3  1 1 
       14 39407 1 1 74 ARG HD2  H 22.611  -8.828 -11.533 1.00 . A A . 108 ARG HD2  1 1 
       14 39408 1 1 74 ARG HD3  H 22.789  -9.858 -10.147 1.00 . A A . 108 ARG HD3  1 1 
       14 39409 1 1 74 ARG HE   H 20.376  -9.569  -9.672 1.00 . A A . 108 ARG HE   1 1 
       14 39410 1 1 74 ARG HG2  H 21.777  -7.076  -9.950 1.00 . A A . 108 ARG HG2  1 1 
       14 39411 1 1 74 ARG HG3  H 23.460  -7.550  -9.737 1.00 . A A . 108 ARG HG3  1 1 
       14 39412 1 1 74 ARG HH11 H 21.463  -9.133 -13.039 1.00 . A A . 108 ARG HH11 1 1 
       14 39413 1 1 74 ARG HH12 H 19.943  -9.545 -13.686 1.00 . A A . 108 ARG HH12 1 1 
       14 39414 1 1 74 ARG HH21 H 18.368 -10.102 -10.600 1.00 . A A . 108 ARG HH21 1 1 
       14 39415 1 1 74 ARG HH22 H 18.144 -10.107 -12.299 1.00 . A A . 108 ARG HH22 1 1 
       14 39416 1 1 74 ARG N    N 23.137 -10.601  -7.975 1.00 . A A . 108 ARG N    1 1 
       14 39417 1 1 74 ARG NE   N 20.784  -9.434 -10.562 1.00 . A A . 108 ARG NE   1 1 
       14 39418 1 1 74 ARG NH1  N 20.516  -9.416 -12.870 1.00 . A A . 108 ARG NH1  1 1 
       14 39419 1 1 74 ARG NH2  N 18.758  -9.965 -11.516 1.00 . A A . 108 ARG NH2  1 1 
       14 39420 1 1 74 ARG O    O 22.082  -8.970  -5.416 1.00 . A A . 108 ARG O    1 1 
       14 39421 1 1 75 PRO C    C 23.932  -7.611  -3.409 1.00 . A A . 109 PRO C    1 1 
       14 39422 1 1 75 PRO CA   C 24.480  -8.951  -3.915 1.00 . A A . 109 PRO CA   1 1 
       14 39423 1 1 75 PRO CB   C 26.003  -8.989  -3.704 1.00 . A A . 109 PRO CB   1 1 
       14 39424 1 1 75 PRO CD   C 25.635  -9.413  -6.004 1.00 . A A . 109 PRO CD   1 1 
       14 39425 1 1 75 PRO CG   C 26.598  -8.814  -5.053 1.00 . A A . 109 PRO CG   1 1 
       14 39426 1 1 75 PRO HA   H 24.021  -9.763  -3.371 1.00 . A A . 109 PRO HA   1 1 
       14 39427 1 1 75 PRO HB2  H 26.274  -8.167  -3.057 1.00 . A A . 109 PRO HB2  1 1 
       14 39428 1 1 75 PRO HB3  H 26.309  -9.914  -3.243 1.00 . A A . 109 PRO HB3  1 1 
       14 39429 1 1 75 PRO HD2  H 25.763  -8.961  -6.975 1.00 . A A . 109 PRO HD2  1 1 
       14 39430 1 1 75 PRO HD3  H 25.799 -10.478  -6.074 1.00 . A A . 109 PRO HD3  1 1 
       14 39431 1 1 75 PRO HG2  H 26.727  -7.763  -5.269 1.00 . A A . 109 PRO HG2  1 1 
       14 39432 1 1 75 PRO HG3  H 27.547  -9.326  -5.108 1.00 . A A . 109 PRO HG3  1 1 
       14 39433 1 1 75 PRO N    N 24.339  -9.115  -5.378 1.00 . A A . 109 PRO N    1 1 
       14 39434 1 1 75 PRO O    O 23.315  -7.541  -2.351 1.00 . A A . 109 PRO O    1 1 
       14 39435 1 1 76 GLY C    C 24.716  -4.445  -2.982 1.00 . A A . 110 GLY C    1 1 
       14 39436 1 1 76 GLY CA   C 23.711  -5.236  -3.795 1.00 . A A . 110 GLY CA   1 1 
       14 39437 1 1 76 GLY H    H 24.701  -6.691  -4.987 1.00 . A A . 110 GLY H    1 1 
       14 39438 1 1 76 GLY HA2  H 23.482  -4.684  -4.694 1.00 . A A . 110 GLY HA2  1 1 
       14 39439 1 1 76 GLY HA3  H 22.805  -5.345  -3.216 1.00 . A A . 110 GLY HA3  1 1 
       14 39440 1 1 76 GLY N    N 24.189  -6.557  -4.165 1.00 . A A . 110 GLY N    1 1 
       14 39441 1 1 76 GLY O    O 24.473  -3.305  -2.621 1.00 . A A . 110 GLY O    1 1 
       14 39442 1 1 77 SER C    C 28.255  -4.910  -2.394 1.00 . A A . 111 SER C    1 1 
       14 39443 1 1 77 SER CA   C 26.889  -4.373  -1.945 1.00 . A A . 111 SER CA   1 1 
       14 39444 1 1 77 SER CB   C 26.693  -4.568  -0.448 1.00 . A A . 111 SER CB   1 1 
       14 39445 1 1 77 SER H    H 25.982  -5.980  -2.937 1.00 . A A . 111 SER H    1 1 
       14 39446 1 1 77 SER HA   H 26.829  -3.322  -2.184 1.00 . A A . 111 SER HA   1 1 
       14 39447 1 1 77 SER HB2  H 26.808  -5.613  -0.216 1.00 . A A . 111 SER HB2  1 1 
       14 39448 1 1 77 SER HB3  H 27.446  -4.003   0.078 1.00 . A A . 111 SER HB3  1 1 
       14 39449 1 1 77 SER HG   H 25.005  -3.673  -0.802 1.00 . A A . 111 SER HG   1 1 
       14 39450 1 1 77 SER N    N 25.840  -5.049  -2.676 1.00 . A A . 111 SER N    1 1 
       14 39451 1 1 77 SER O    O 28.373  -6.099  -2.732 1.00 . A A . 111 SER O    1 1 
       14 39452 1 1 77 SER OG   O 25.407  -4.108  -0.032 1.00 . A A . 111 SER OG   1 1 
       14 39453 1 1 78 PRO C    C 31.294  -5.530  -2.106 1.00 . A A . 112 PRO C    1 1 
       14 39454 1 1 78 PRO CA   C 30.637  -4.417  -2.909 1.00 . A A . 112 PRO CA   1 1 
       14 39455 1 1 78 PRO CB   C 31.456  -3.125  -2.773 1.00 . A A . 112 PRO CB   1 1 
       14 39456 1 1 78 PRO CD   C 29.232  -2.638  -2.000 1.00 . A A . 112 PRO CD   1 1 
       14 39457 1 1 78 PRO CG   C 30.674  -2.238  -1.867 1.00 . A A . 112 PRO CG   1 1 
       14 39458 1 1 78 PRO HA   H 30.619  -4.715  -3.947 1.00 . A A . 112 PRO HA   1 1 
       14 39459 1 1 78 PRO HB2  H 32.409  -3.378  -2.332 1.00 . A A . 112 PRO HB2  1 1 
       14 39460 1 1 78 PRO HB3  H 31.629  -2.677  -3.739 1.00 . A A . 112 PRO HB3  1 1 
       14 39461 1 1 78 PRO HD2  H 28.727  -2.551  -1.050 1.00 . A A . 112 PRO HD2  1 1 
       14 39462 1 1 78 PRO HD3  H 28.712  -2.044  -2.737 1.00 . A A . 112 PRO HD3  1 1 
       14 39463 1 1 78 PRO HG2  H 31.007  -2.372  -0.849 1.00 . A A . 112 PRO HG2  1 1 
       14 39464 1 1 78 PRO HG3  H 30.806  -1.208  -2.164 1.00 . A A . 112 PRO HG3  1 1 
       14 39465 1 1 78 PRO N    N 29.294  -4.046  -2.424 1.00 . A A . 112 PRO N    1 1 
       14 39466 1 1 78 PRO O    O 31.820  -6.475  -2.677 1.00 . A A . 112 PRO O    1 1 
       14 39467 1 1 79 GLU C    C 31.070  -7.717   0.072 1.00 . A A . 113 GLU C    1 1 
       14 39468 1 1 79 GLU CA   C 31.859  -6.426   0.071 1.00 . A A . 113 GLU CA   1 1 
       14 39469 1 1 79 GLU CB   C 32.105  -5.868   1.469 1.00 . A A . 113 GLU CB   1 1 
       14 39470 1 1 79 GLU CD   C 33.293  -4.066   2.804 1.00 . A A . 113 GLU CD   1 1 
       14 39471 1 1 79 GLU CG   C 33.038  -4.656   1.450 1.00 . A A . 113 GLU CG   1 1 
       14 39472 1 1 79 GLU H    H 30.756  -4.685  -0.382 1.00 . A A . 113 GLU H    1 1 
       14 39473 1 1 79 GLU HA   H 32.812  -6.666  -0.384 1.00 . A A . 113 GLU HA   1 1 
       14 39474 1 1 79 GLU HB2  H 31.165  -5.588   1.919 1.00 . A A . 113 GLU HB2  1 1 
       14 39475 1 1 79 GLU HB3  H 32.568  -6.637   2.071 1.00 . A A . 113 GLU HB3  1 1 
       14 39476 1 1 79 GLU HG2  H 33.987  -4.961   1.034 1.00 . A A . 113 GLU HG2  1 1 
       14 39477 1 1 79 GLU HG3  H 32.603  -3.901   0.812 1.00 . A A . 113 GLU HG3  1 1 
       14 39478 1 1 79 GLU N    N 31.232  -5.438  -0.796 1.00 . A A . 113 GLU N    1 1 
       14 39479 1 1 79 GLU O    O 31.626  -8.802   0.249 1.00 . A A . 113 GLU O    1 1 
       14 39480 1 1 79 GLU OE1  O 34.198  -4.538   3.507 1.00 . A A . 113 GLU OE1  1 1 
       14 39481 1 1 79 GLU OE2  O 32.589  -3.112   3.191 1.00 . A A . 113 GLU OE2  1 1 
       14 39482 1 1 80 GLU C    C 29.347  -9.496  -1.546 1.00 . A A . 114 GLU C    1 1 
       14 39483 1 1 80 GLU CA   C 28.911  -8.739  -0.280 1.00 . A A . 114 GLU CA   1 1 
       14 39484 1 1 80 GLU CB   C 27.450  -8.285  -0.409 1.00 . A A . 114 GLU CB   1 1 
       14 39485 1 1 80 GLU CD   C 26.354 -10.134   0.921 1.00 . A A . 114 GLU CD   1 1 
       14 39486 1 1 80 GLU CG   C 26.425  -9.406  -0.397 1.00 . A A . 114 GLU CG   1 1 
       14 39487 1 1 80 GLU H    H 29.381  -6.698  -0.206 1.00 . A A . 114 GLU H    1 1 
       14 39488 1 1 80 GLU HA   H 29.028  -9.372   0.587 1.00 . A A . 114 GLU HA   1 1 
       14 39489 1 1 80 GLU HB2  H 27.213  -7.614   0.403 1.00 . A A . 114 GLU HB2  1 1 
       14 39490 1 1 80 GLU HB3  H 27.350  -7.756  -1.346 1.00 . A A . 114 GLU HB3  1 1 
       14 39491 1 1 80 GLU HG2  H 25.454  -8.979  -0.603 1.00 . A A . 114 GLU HG2  1 1 
       14 39492 1 1 80 GLU HG3  H 26.680 -10.102  -1.181 1.00 . A A . 114 GLU HG3  1 1 
       14 39493 1 1 80 GLU N    N 29.769  -7.593  -0.142 1.00 . A A . 114 GLU N    1 1 
       14 39494 1 1 80 GLU O    O 29.502 -10.720  -1.534 1.00 . A A . 114 GLU O    1 1 
       14 39495 1 1 80 GLU OE1  O 27.187 -11.035   1.174 1.00 . A A . 114 GLU OE1  1 1 
       14 39496 1 1 80 GLU OE2  O 25.459  -9.817   1.728 1.00 . A A . 114 GLU OE2  1 1 
       14 39497 1 1 81 ALA C    C 31.437  -9.896  -3.706 1.00 . A A . 115 ALA C    1 1 
       14 39498 1 1 81 ALA CA   C 30.061  -9.297  -3.889 1.00 . A A . 115 ALA CA   1 1 
       14 39499 1 1 81 ALA CB   C 30.097  -8.235  -4.970 1.00 . A A . 115 ALA CB   1 1 
       14 39500 1 1 81 ALA H    H 29.423  -7.762  -2.626 1.00 . A A . 115 ALA H    1 1 
       14 39501 1 1 81 ALA HA   H 29.386 -10.079  -4.200 1.00 . A A . 115 ALA HA   1 1 
       14 39502 1 1 81 ALA HB1  H 30.793  -7.459  -4.685 1.00 . A A . 115 ALA HB1  1 1 
       14 39503 1 1 81 ALA HB2  H 29.113  -7.807  -5.089 1.00 . A A . 115 ALA HB2  1 1 
       14 39504 1 1 81 ALA HB3  H 30.414  -8.678  -5.902 1.00 . A A . 115 ALA HB3  1 1 
       14 39505 1 1 81 ALA N    N 29.581  -8.734  -2.639 1.00 . A A . 115 ALA N    1 1 
       14 39506 1 1 81 ALA O    O 31.726 -10.973  -4.229 1.00 . A A . 115 ALA O    1 1 
       14 39507 1 1 82 ALA C    C 33.672 -11.017  -2.056 1.00 . A A . 116 ALA C    1 1 
       14 39508 1 1 82 ALA CA   C 33.628  -9.611  -2.633 1.00 . A A . 116 ALA CA   1 1 
       14 39509 1 1 82 ALA CB   C 34.281  -8.621  -1.671 1.00 . A A . 116 ALA CB   1 1 
       14 39510 1 1 82 ALA H    H 31.943  -8.349  -2.558 1.00 . A A . 116 ALA H    1 1 
       14 39511 1 1 82 ALA HA   H 34.185  -9.592  -3.558 1.00 . A A . 116 ALA HA   1 1 
       14 39512 1 1 82 ALA HB1  H 35.307  -8.893  -1.454 1.00 . A A . 116 ALA HB1  1 1 
       14 39513 1 1 82 ALA HB2  H 33.738  -8.604  -0.738 1.00 . A A . 116 ALA HB2  1 1 
       14 39514 1 1 82 ALA HB3  H 34.267  -7.635  -2.109 1.00 . A A . 116 ALA HB3  1 1 
       14 39515 1 1 82 ALA N    N 32.266  -9.199  -2.932 1.00 . A A . 116 ALA N    1 1 
       14 39516 1 1 82 ALA O    O 34.588 -11.760  -2.313 1.00 . A A . 116 ALA O    1 1 
       14 39517 1 1 83 ALA C    C 32.303 -13.770  -1.735 1.00 . A A . 117 ALA C    1 1 
       14 39518 1 1 83 ALA CA   C 32.582 -12.667  -0.696 1.00 . A A . 117 ALA CA   1 1 
       14 39519 1 1 83 ALA CB   C 31.559 -12.671   0.413 1.00 . A A . 117 ALA CB   1 1 
       14 39520 1 1 83 ALA H    H 31.986 -10.681  -1.152 1.00 . A A . 117 ALA H    1 1 
       14 39521 1 1 83 ALA HA   H 33.550 -12.872  -0.261 1.00 . A A . 117 ALA HA   1 1 
       14 39522 1 1 83 ALA HB1  H 30.580 -12.494  -0.004 1.00 . A A . 117 ALA HB1  1 1 
       14 39523 1 1 83 ALA HB2  H 31.804 -11.886   1.113 1.00 . A A . 117 ALA HB2  1 1 
       14 39524 1 1 83 ALA HB3  H 31.575 -13.626   0.916 1.00 . A A . 117 ALA HB3  1 1 
       14 39525 1 1 83 ALA N    N 32.673 -11.359  -1.301 1.00 . A A . 117 ALA N    1 1 
       14 39526 1 1 83 ALA O    O 32.993 -14.794  -1.747 1.00 . A A . 117 ALA O    1 1 
       14 39527 1 1 84 LEU C    C 32.154 -14.705  -4.665 1.00 . A A . 118 LEU C    1 1 
       14 39528 1 1 84 LEU CA   C 31.052 -14.601  -3.639 1.00 . A A . 118 LEU CA   1 1 
       14 39529 1 1 84 LEU CB   C 29.652 -14.589  -4.327 1.00 . A A . 118 LEU CB   1 1 
       14 39530 1 1 84 LEU CD1  C 28.109 -13.596  -6.011 1.00 . A A . 118 LEU CD1  1 1 
       14 39531 1 1 84 LEU CD2  C 28.473 -12.508  -3.865 1.00 . A A . 118 LEU CD2  1 1 
       14 39532 1 1 84 LEU CG   C 29.149 -13.290  -4.940 1.00 . A A . 118 LEU CG   1 1 
       14 39533 1 1 84 LEU H    H 30.813 -12.725  -2.605 1.00 . A A . 118 LEU H    1 1 
       14 39534 1 1 84 LEU HA   H 31.112 -15.480  -3.019 1.00 . A A . 118 LEU HA   1 1 
       14 39535 1 1 84 LEU HB2  H 29.675 -15.322  -5.118 1.00 . A A . 118 LEU HB2  1 1 
       14 39536 1 1 84 LEU HB3  H 28.930 -14.921  -3.595 1.00 . A A . 118 LEU HB3  1 1 
       14 39537 1 1 84 LEU HD11 H 27.766 -12.671  -6.448 1.00 . A A . 118 LEU HD11 1 1 
       14 39538 1 1 84 LEU HD12 H 27.272 -14.109  -5.564 1.00 . A A . 118 LEU HD12 1 1 
       14 39539 1 1 84 LEU HD13 H 28.546 -14.216  -6.780 1.00 . A A . 118 LEU HD13 1 1 
       14 39540 1 1 84 LEU HD21 H 28.133 -11.552  -4.231 1.00 . A A . 118 LEU HD21 1 1 
       14 39541 1 1 84 LEU HD22 H 29.166 -12.412  -3.042 1.00 . A A . 118 LEU HD22 1 1 
       14 39542 1 1 84 LEU HD23 H 27.626 -13.098  -3.544 1.00 . A A . 118 LEU HD23 1 1 
       14 39543 1 1 84 LEU HG   H 29.953 -12.696  -5.346 1.00 . A A . 118 LEU HG   1 1 
       14 39544 1 1 84 LEU N    N 31.316 -13.564  -2.635 1.00 . A A . 118 LEU N    1 1 
       14 39545 1 1 84 LEU O    O 32.522 -15.806  -5.079 1.00 . A A . 118 LEU O    1 1 
       14 39546 1 1 85 VAL C    C 35.050 -14.186  -5.461 1.00 . A A . 119 VAL C    1 1 
       14 39547 1 1 85 VAL CA   C 33.779 -13.572  -6.041 1.00 . A A . 119 VAL CA   1 1 
       14 39548 1 1 85 VAL CB   C 34.049 -12.190  -6.660 1.00 . A A . 119 VAL CB   1 1 
       14 39549 1 1 85 VAL CG1  C 32.796 -11.628  -7.280 1.00 . A A . 119 VAL CG1  1 1 
       14 39550 1 1 85 VAL CG2  C 34.614 -11.225  -5.676 1.00 . A A . 119 VAL CG2  1 1 
       14 39551 1 1 85 VAL H    H 32.376 -12.726  -4.689 1.00 . A A . 119 VAL H    1 1 
       14 39552 1 1 85 VAL HA   H 33.449 -14.246  -6.819 1.00 . A A . 119 VAL HA   1 1 
       14 39553 1 1 85 VAL HB   H 34.777 -12.350  -7.439 1.00 . A A . 119 VAL HB   1 1 
       14 39554 1 1 85 VAL HG11 H 32.441 -12.297  -8.050 1.00 . A A . 119 VAL HG11 1 1 
       14 39555 1 1 85 VAL HG12 H 33.032 -10.668  -7.717 1.00 . A A . 119 VAL HG12 1 1 
       14 39556 1 1 85 VAL HG13 H 32.036 -11.505  -6.522 1.00 . A A . 119 VAL HG13 1 1 
       14 39557 1 1 85 VAL HG21 H 34.755 -10.281  -6.182 1.00 . A A . 119 VAL HG21 1 1 
       14 39558 1 1 85 VAL HG22 H 35.563 -11.599  -5.323 1.00 . A A . 119 VAL HG22 1 1 
       14 39559 1 1 85 VAL HG23 H 33.923 -11.102  -4.856 1.00 . A A . 119 VAL HG23 1 1 
       14 39560 1 1 85 VAL N    N 32.704 -13.576  -5.061 1.00 . A A . 119 VAL N    1 1 
       14 39561 1 1 85 VAL O    O 35.853 -14.774  -6.182 1.00 . A A . 119 VAL O    1 1 
       14 39562 1 1 86 ASP C    C 36.303 -16.141  -3.611 1.00 . A A . 120 ASP C    1 1 
       14 39563 1 1 86 ASP CA   C 36.323 -14.630  -3.408 1.00 . A A . 120 ASP CA   1 1 
       14 39564 1 1 86 ASP CB   C 36.190 -14.282  -1.921 1.00 . A A . 120 ASP CB   1 1 
       14 39565 1 1 86 ASP CG   C 37.279 -14.845  -1.050 1.00 . A A . 120 ASP CG   1 1 
       14 39566 1 1 86 ASP H    H 34.576 -13.456  -3.681 1.00 . A A . 120 ASP H    1 1 
       14 39567 1 1 86 ASP HA   H 37.250 -14.229  -3.791 1.00 . A A . 120 ASP HA   1 1 
       14 39568 1 1 86 ASP HB2  H 36.208 -13.208  -1.812 1.00 . A A . 120 ASP HB2  1 1 
       14 39569 1 1 86 ASP HB3  H 35.239 -14.648  -1.564 1.00 . A A . 120 ASP HB3  1 1 
       14 39570 1 1 86 ASP N    N 35.219 -14.023  -4.157 1.00 . A A . 120 ASP N    1 1 
       14 39571 1 1 86 ASP O    O 37.319 -16.754  -3.905 1.00 . A A . 120 ASP O    1 1 
       14 39572 1 1 86 ASP OD1  O 38.427 -14.341  -1.111 1.00 . A A . 120 ASP OD1  1 1 
       14 39573 1 1 86 ASP OD2  O 36.996 -15.740  -0.230 1.00 . A A . 120 ASP OD2  1 1 
       14 39574 1 1 87 GLY C    C 35.231 -18.485  -5.225 1.00 . A A . 121 GLY C    1 1 
       14 39575 1 1 87 GLY CA   C 35.006 -18.145  -3.752 1.00 . A A . 121 GLY CA   1 1 
       14 39576 1 1 87 GLY H    H 34.351 -16.190  -3.251 1.00 . A A . 121 GLY H    1 1 
       14 39577 1 1 87 GLY HA2  H 35.743 -18.664  -3.156 1.00 . A A . 121 GLY HA2  1 1 
       14 39578 1 1 87 GLY HA3  H 34.021 -18.474  -3.459 1.00 . A A . 121 GLY HA3  1 1 
       14 39579 1 1 87 GLY N    N 35.132 -16.727  -3.507 1.00 . A A . 121 GLY N    1 1 
       14 39580 1 1 87 GLY O    O 35.774 -19.542  -5.556 1.00 . A A . 121 GLY O    1 1 
       14 39581 1 1 88 LEU C    C 36.414 -17.618  -8.057 1.00 . A A . 122 LEU C    1 1 
       14 39582 1 1 88 LEU CA   C 34.969 -17.742  -7.554 1.00 . A A . 122 LEU CA   1 1 
       14 39583 1 1 88 LEU CB   C 34.051 -16.761  -8.285 1.00 . A A . 122 LEU CB   1 1 
       14 39584 1 1 88 LEU CD1  C 31.763 -15.817  -8.682 1.00 . A A . 122 LEU CD1  1 1 
       14 39585 1 1 88 LEU CD2  C 32.049 -18.278  -8.429 1.00 . A A . 122 LEU CD2  1 1 
       14 39586 1 1 88 LEU CG   C 32.552 -16.908  -7.992 1.00 . A A . 122 LEU CG   1 1 
       14 39587 1 1 88 LEU H    H 34.495 -16.717  -5.756 1.00 . A A . 122 LEU H    1 1 
       14 39588 1 1 88 LEU HA   H 34.635 -18.746  -7.771 1.00 . A A . 122 LEU HA   1 1 
       14 39589 1 1 88 LEU HB2  H 34.358 -15.760  -8.023 1.00 . A A . 122 LEU HB2  1 1 
       14 39590 1 1 88 LEU HB3  H 34.198 -16.895  -9.347 1.00 . A A . 122 LEU HB3  1 1 
       14 39591 1 1 88 LEU HD11 H 30.712 -15.954  -8.470 1.00 . A A . 122 LEU HD11 1 1 
       14 39592 1 1 88 LEU HD12 H 31.925 -15.868  -9.749 1.00 . A A . 122 LEU HD12 1 1 
       14 39593 1 1 88 LEU HD13 H 32.075 -14.852  -8.314 1.00 . A A . 122 LEU HD13 1 1 
       14 39594 1 1 88 LEU HD21 H 30.989 -18.349  -8.237 1.00 . A A . 122 LEU HD21 1 1 
       14 39595 1 1 88 LEU HD22 H 32.560 -19.051  -7.874 1.00 . A A . 122 LEU HD22 1 1 
       14 39596 1 1 88 LEU HD23 H 32.232 -18.409  -9.485 1.00 . A A . 122 LEU HD23 1 1 
       14 39597 1 1 88 LEU HG   H 32.390 -16.812  -6.929 1.00 . A A . 122 LEU HG   1 1 
       14 39598 1 1 88 LEU N    N 34.860 -17.561  -6.101 1.00 . A A . 122 LEU N    1 1 
       14 39599 1 1 88 LEU O    O 36.732 -18.048  -9.175 1.00 . A A . 122 LEU O    1 1 
       14 39600 1 1 89 ARG C    C 39.429 -18.228  -7.119 1.00 . A A . 123 ARG C    1 1 
       14 39601 1 1 89 ARG CA   C 38.719 -16.960  -7.596 1.00 . A A . 123 ARG CA   1 1 
       14 39602 1 1 89 ARG CB   C 39.412 -15.697  -7.023 1.00 . A A . 123 ARG CB   1 1 
       14 39603 1 1 89 ARG CD   C 40.203 -14.405  -5.022 1.00 . A A . 123 ARG CD   1 1 
       14 39604 1 1 89 ARG CG   C 39.461 -15.629  -5.517 1.00 . A A . 123 ARG CG   1 1 
       14 39605 1 1 89 ARG CZ   C 41.269 -14.070  -2.765 1.00 . A A . 123 ARG CZ   1 1 
       14 39606 1 1 89 ARG H    H 36.964 -16.638  -6.405 1.00 . A A . 123 ARG H    1 1 
       14 39607 1 1 89 ARG HA   H 38.765 -16.943  -8.675 1.00 . A A . 123 ARG HA   1 1 
       14 39608 1 1 89 ARG HB2  H 40.429 -15.674  -7.384 1.00 . A A . 123 ARG HB2  1 1 
       14 39609 1 1 89 ARG HB3  H 38.895 -14.823  -7.390 1.00 . A A . 123 ARG HB3  1 1 
       14 39610 1 1 89 ARG HD2  H 41.212 -14.426  -5.405 1.00 . A A . 123 ARG HD2  1 1 
       14 39611 1 1 89 ARG HD3  H 39.685 -13.540  -5.413 1.00 . A A . 123 ARG HD3  1 1 
       14 39612 1 1 89 ARG HE   H 39.349 -14.530  -3.102 1.00 . A A . 123 ARG HE   1 1 
       14 39613 1 1 89 ARG HG2  H 38.450 -15.598  -5.139 1.00 . A A . 123 ARG HG2  1 1 
       14 39614 1 1 89 ARG HG3  H 39.951 -16.516  -5.143 1.00 . A A . 123 ARG HG3  1 1 
       14 39615 1 1 89 ARG HH11 H 42.657 -13.797  -4.273 1.00 . A A . 123 ARG HH11 1 1 
       14 39616 1 1 89 ARG HH12 H 43.263 -13.634  -2.701 1.00 . A A . 123 ARG HH12 1 1 
       14 39617 1 1 89 ARG HH21 H 40.198 -14.242  -1.072 1.00 . A A . 123 ARG HH21 1 1 
       14 39618 1 1 89 ARG HH22 H 41.863 -13.857  -0.820 1.00 . A A . 123 ARG HH22 1 1 
       14 39619 1 1 89 ARG N    N 37.293 -17.035  -7.241 1.00 . A A . 123 ARG N    1 1 
       14 39620 1 1 89 ARG NE   N 40.209 -14.346  -3.548 1.00 . A A . 123 ARG NE   1 1 
       14 39621 1 1 89 ARG NH1  N 42.465 -13.812  -3.285 1.00 . A A . 123 ARG NH1  1 1 
       14 39622 1 1 89 ARG NH2  N 41.111 -14.050  -1.458 1.00 . A A . 123 ARG NH2  1 1 
       14 39623 1 1 89 ARG O    O 40.655 -18.301  -7.093 1.00 . A A . 123 ARG O    1 1 
       14 39624 1 1 90 ARG C    C 39.620 -20.537  -4.895 1.00 . A A . 124 ARG C    1 1 
       14 39625 1 1 90 ARG CA   C 39.031 -20.559  -6.295 1.00 . A A . 124 ARG CA   1 1 
       14 39626 1 1 90 ARG CB   C 39.995 -21.237  -7.282 1.00 . A A . 124 ARG CB   1 1 
       14 39627 1 1 90 ARG CD   C 40.418 -22.195  -9.554 1.00 . A A . 124 ARG CD   1 1 
       14 39628 1 1 90 ARG CG   C 39.439 -21.427  -8.685 1.00 . A A . 124 ARG CG   1 1 
       14 39629 1 1 90 ARG CZ   C 41.710 -24.319  -9.290 1.00 . A A . 124 ARG CZ   1 1 
       14 39630 1 1 90 ARG H    H 37.642 -19.045  -6.777 1.00 . A A . 124 ARG H    1 1 
       14 39631 1 1 90 ARG HA   H 38.128 -21.150  -6.242 1.00 . A A . 124 ARG HA   1 1 
       14 39632 1 1 90 ARG HB2  H 40.885 -20.631  -7.359 1.00 . A A . 124 ARG HB2  1 1 
       14 39633 1 1 90 ARG HB3  H 40.266 -22.205  -6.887 1.00 . A A . 124 ARG HB3  1 1 
       14 39634 1 1 90 ARG HD2  H 40.030 -22.251 -10.558 1.00 . A A . 124 ARG HD2  1 1 
       14 39635 1 1 90 ARG HD3  H 41.361 -21.669  -9.557 1.00 . A A . 124 ARG HD3  1 1 
       14 39636 1 1 90 ARG HE   H 39.904 -23.906  -8.485 1.00 . A A . 124 ARG HE   1 1 
       14 39637 1 1 90 ARG HG2  H 38.512 -21.979  -8.623 1.00 . A A . 124 ARG HG2  1 1 
       14 39638 1 1 90 ARG HG3  H 39.254 -20.459  -9.127 1.00 . A A . 124 ARG HG3  1 1 
       14 39639 1 1 90 ARG HH11 H 42.698 -22.919 -10.413 1.00 . A A . 124 ARG HH11 1 1 
       14 39640 1 1 90 ARG HH12 H 43.535 -24.389 -10.214 1.00 . A A . 124 ARG HH12 1 1 
       14 39641 1 1 90 ARG HH21 H 41.049 -25.950  -8.225 1.00 . A A . 124 ARG HH21 1 1 
       14 39642 1 1 90 ARG HH22 H 42.558 -26.161  -8.971 1.00 . A A . 124 ARG HH22 1 1 
       14 39643 1 1 90 ARG N    N 38.606 -19.226  -6.745 1.00 . A A . 124 ARG N    1 1 
       14 39644 1 1 90 ARG NE   N 40.637 -23.556  -9.042 1.00 . A A . 124 ARG NE   1 1 
       14 39645 1 1 90 ARG NH1  N 42.712 -23.845 -10.024 1.00 . A A . 124 ARG NH1  1 1 
       14 39646 1 1 90 ARG NH2  N 41.775 -25.555  -8.792 1.00 . A A . 124 ARG NH2  1 1 
       14 39647 1 1 90 ARG O    O 40.133 -21.544  -4.415 1.00 . A A . 124 ARG O    1 1 
       14 39648 1 1 91 GLU C    C 38.950 -18.798  -1.966 1.00 . A A . 125 GLU C    1 1 
       14 39649 1 1 91 GLU CA   C 40.033 -19.302  -2.888 1.00 . A A . 125 GLU CA   1 1 
       14 39650 1 1 91 GLU CB   C 41.245 -18.378  -2.834 1.00 . A A . 125 GLU CB   1 1 
       14 39651 1 1 91 GLU CD   C 43.579 -17.944  -3.582 1.00 . A A . 125 GLU CD   1 1 
       14 39652 1 1 91 GLU CG   C 42.372 -18.803  -3.741 1.00 . A A . 125 GLU CG   1 1 
       14 39653 1 1 91 GLU H    H 39.082 -18.634  -4.630 1.00 . A A . 125 GLU H    1 1 
       14 39654 1 1 91 GLU HA   H 40.331 -20.289  -2.568 1.00 . A A . 125 GLU HA   1 1 
       14 39655 1 1 91 GLU HB2  H 40.937 -17.384  -3.123 1.00 . A A . 125 GLU HB2  1 1 
       14 39656 1 1 91 GLU HB3  H 41.619 -18.342  -1.823 1.00 . A A . 125 GLU HB3  1 1 
       14 39657 1 1 91 GLU HG2  H 42.634 -19.827  -3.524 1.00 . A A . 125 GLU HG2  1 1 
       14 39658 1 1 91 GLU HG3  H 42.025 -18.735  -4.760 1.00 . A A . 125 GLU HG3  1 1 
       14 39659 1 1 91 GLU N    N 39.519 -19.413  -4.230 1.00 . A A . 125 GLU N    1 1 
       14 39660 1 1 91 GLU O    O 38.855 -17.613  -1.724 1.00 . A A . 125 GLU O    1 1 
       14 39661 1 1 91 GLU OE1  O 44.372 -18.203  -2.652 1.00 . A A . 125 GLU OE1  1 1 
       14 39662 1 1 91 GLU OE2  O 43.760 -16.996  -4.372 1.00 . A A . 125 GLU OE2  1 1 
       14 39663 1 1 92 PRO C    C 37.342 -19.196   0.816 1.00 . A A . 126 PRO C    1 1 
       14 39664 1 1 92 PRO CA   C 36.969 -19.301  -0.651 1.00 . A A . 126 PRO CA   1 1 
       14 39665 1 1 92 PRO CB   C 35.957 -20.439  -0.865 1.00 . A A . 126 PRO CB   1 1 
       14 39666 1 1 92 PRO CD   C 38.133 -21.128  -1.666 1.00 . A A . 126 PRO CD   1 1 
       14 39667 1 1 92 PRO CG   C 36.681 -21.500  -1.656 1.00 . A A . 126 PRO CG   1 1 
       14 39668 1 1 92 PRO HA   H 36.534 -18.370  -0.980 1.00 . A A . 126 PRO HA   1 1 
       14 39669 1 1 92 PRO HB2  H 35.636 -20.817   0.094 1.00 . A A . 126 PRO HB2  1 1 
       14 39670 1 1 92 PRO HB3  H 35.104 -20.062  -1.409 1.00 . A A . 126 PRO HB3  1 1 
       14 39671 1 1 92 PRO HD2  H 38.659 -21.617  -0.859 1.00 . A A . 126 PRO HD2  1 1 
       14 39672 1 1 92 PRO HD3  H 38.574 -21.377  -2.620 1.00 . A A . 126 PRO HD3  1 1 
       14 39673 1 1 92 PRO HG2  H 36.557 -22.457  -1.175 1.00 . A A . 126 PRO HG2  1 1 
       14 39674 1 1 92 PRO HG3  H 36.294 -21.536  -2.665 1.00 . A A . 126 PRO HG3  1 1 
       14 39675 1 1 92 PRO N    N 38.089 -19.685  -1.474 1.00 . A A . 126 PRO N    1 1 
       14 39676 1 1 92 PRO O    O 37.777 -20.179   1.434 1.00 . A A . 126 PRO O    1 1 
       14 39677 1 1 93 GLY C    C 36.292 -18.215   3.636 1.00 . A A . 127 GLY C    1 1 
       14 39678 1 1 93 GLY CA   C 37.469 -17.819   2.772 1.00 . A A . 127 GLY CA   1 1 
       14 39679 1 1 93 GLY H    H 36.908 -17.259   0.799 1.00 . A A . 127 GLY H    1 1 
       14 39680 1 1 93 GLY HA2  H 38.322 -18.423   3.046 1.00 . A A . 127 GLY HA2  1 1 
       14 39681 1 1 93 GLY HA3  H 37.702 -16.782   2.953 1.00 . A A . 127 GLY HA3  1 1 
       14 39682 1 1 93 GLY N    N 37.194 -18.016   1.367 1.00 . A A . 127 GLY N    1 1 
       14 39683 1 1 93 GLY O    O 36.393 -18.270   4.868 1.00 . A A . 127 GLY O    1 1 
       14 39684 1 1 94 GLY C    C 33.089 -19.692   2.782 1.00 . A A . 128 GLY C    1 1 
       14 39685 1 1 94 GLY CA   C 33.989 -18.897   3.694 1.00 . A A . 128 GLY CA   1 1 
       14 39686 1 1 94 GLY H    H 35.122 -18.345   2.026 1.00 . A A . 128 GLY H    1 1 
       14 39687 1 1 94 GLY HA2  H 34.279 -19.508   4.536 1.00 . A A . 128 GLY HA2  1 1 
       14 39688 1 1 94 GLY HA3  H 33.453 -18.031   4.051 1.00 . A A . 128 GLY HA3  1 1 
       14 39689 1 1 94 GLY N    N 35.175 -18.463   3.000 1.00 . A A . 128 GLY N    1 1 
       14 39690 1 1 94 GLY O    O 33.348 -19.754   1.559 1.00 . A A . 128 GLY O    1 1 
       14 39691 2 1  1 GLY C    C 43.120  22.916  -3.465 1.00 . B B .  35 GLY C    1 1 
       14 39692 2 1  1 GLY CA   C 43.550  23.380  -2.098 1.00 . B B .  35 GLY CA   1 1 
       14 39693 2 1  1 GLY H1   H 45.495  22.758  -1.631 1.00 . B B .  35 GLY H1   1 1 
       14 39694 2 1  1 GLY HA2  H 43.217  22.665  -1.360 1.00 . B B .  35 GLY HA2  1 1 
       14 39695 2 1  1 GLY HA3  H 43.095  24.338  -1.895 1.00 . B B .  35 GLY HA3  1 1 
       14 39696 2 1  1 GLY N    N 44.994  23.509  -2.018 1.00 . B B .  35 GLY N    1 1 
       14 39697 2 1  1 GLY O    O 41.924  22.823  -3.768 1.00 . B B .  35 GLY O    1 1 
       14 39698 2 1  2 SER C    C 43.609  20.687  -5.692 1.00 . B B .  36 SER C    1 1 
       14 39699 2 1  2 SER CA   C 43.850  22.191  -5.628 1.00 . B B .  36 SER CA   1 1 
       14 39700 2 1  2 SER CB   C 45.022  22.595  -6.510 1.00 . B B .  36 SER CB   1 1 
       14 39701 2 1  2 SER H    H 45.009  22.676  -3.938 1.00 . B B .  36 SER H    1 1 
       14 39702 2 1  2 SER HA   H 42.966  22.698  -5.980 1.00 . B B .  36 SER HA   1 1 
       14 39703 2 1  2 SER HB2  H 45.920  22.106  -6.162 1.00 . B B .  36 SER HB2  1 1 
       14 39704 2 1  2 SER HB3  H 44.823  22.303  -7.530 1.00 . B B .  36 SER HB3  1 1 
       14 39705 2 1  2 SER HG   H 44.520  24.361  -5.889 1.00 . B B .  36 SER HG   1 1 
       14 39706 2 1  2 SER N    N 44.091  22.617  -4.282 1.00 . B B .  36 SER N    1 1 
       14 39707 2 1  2 SER O    O 44.497  19.885  -5.368 1.00 . B B .  36 SER O    1 1 
       14 39708 2 1  2 SER OG   O 45.213  24.008  -6.465 1.00 . B B .  36 SER OG   1 1 
       14 39709 2 1  3 ASP C    C 42.756  18.325  -7.427 1.00 . B B .  37 ASP C    1 1 
       14 39710 2 1  3 ASP CA   C 42.028  18.915  -6.219 1.00 . B B .  37 ASP CA   1 1 
       14 39711 2 1  3 ASP CB   C 40.504  18.802  -6.421 1.00 . B B .  37 ASP CB   1 1 
       14 39712 2 1  3 ASP CG   C 39.992  17.372  -6.386 1.00 . B B .  37 ASP CG   1 1 
       14 39713 2 1  3 ASP H    H 41.745  21.008  -6.312 1.00 . B B .  37 ASP H    1 1 
       14 39714 2 1  3 ASP HA   H 42.317  18.390  -5.321 1.00 . B B .  37 ASP HA   1 1 
       14 39715 2 1  3 ASP HB2  H 40.002  19.356  -5.642 1.00 . B B .  37 ASP HB2  1 1 
       14 39716 2 1  3 ASP HB3  H 40.252  19.234  -7.378 1.00 . B B .  37 ASP HB3  1 1 
       14 39717 2 1  3 ASP N    N 42.408  20.316  -6.090 1.00 . B B .  37 ASP N    1 1 
       14 39718 2 1  3 ASP O    O 42.840  18.988  -8.482 1.00 . B B .  37 ASP O    1 1 
       14 39719 2 1  3 ASP OD1  O 40.139  16.640  -7.366 1.00 . B B .  37 ASP OD1  1 1 
       14 39720 2 1  3 ASP OD2  O 39.405  16.973  -5.353 1.00 . B B .  37 ASP OD2  1 1 
       14 39721 2 1  4 PRO C    C 43.182  16.232  -9.650 1.00 . B B .  38 PRO C    1 1 
       14 39722 2 1  4 PRO CA   C 44.047  16.438  -8.400 1.00 . B B .  38 PRO CA   1 1 
       14 39723 2 1  4 PRO CB   C 44.457  15.079  -7.803 1.00 . B B .  38 PRO CB   1 1 
       14 39724 2 1  4 PRO CD   C 43.299  16.268  -6.090 1.00 . B B .  38 PRO CD   1 1 
       14 39725 2 1  4 PRO CG   C 43.566  14.894  -6.622 1.00 . B B .  38 PRO CG   1 1 
       14 39726 2 1  4 PRO HA   H 44.930  16.998  -8.670 1.00 . B B .  38 PRO HA   1 1 
       14 39727 2 1  4 PRO HB2  H 44.309  14.303  -8.540 1.00 . B B .  38 PRO HB2  1 1 
       14 39728 2 1  4 PRO HB3  H 45.497  15.110  -7.511 1.00 . B B .  38 PRO HB3  1 1 
       14 39729 2 1  4 PRO HD2  H 42.332  16.305  -5.613 1.00 . B B .  38 PRO HD2  1 1 
       14 39730 2 1  4 PRO HD3  H 44.077  16.570  -5.405 1.00 . B B .  38 PRO HD3  1 1 
       14 39731 2 1  4 PRO HG2  H 42.643  14.428  -6.933 1.00 . B B .  38 PRO HG2  1 1 
       14 39732 2 1  4 PRO HG3  H 44.058  14.289  -5.875 1.00 . B B .  38 PRO HG3  1 1 
       14 39733 2 1  4 PRO N    N 43.317  17.100  -7.303 1.00 . B B .  38 PRO N    1 1 
       14 39734 2 1  4 PRO O    O 43.700  16.111 -10.760 1.00 . B B .  38 PRO O    1 1 
       14 39735 2 1  5 GLY C    C 40.123  14.832 -10.397 1.00 . B B .  39 GLY C    1 1 
       14 39736 2 1  5 GLY CA   C 40.991  16.044 -10.563 1.00 . B B .  39 GLY CA   1 1 
       14 39737 2 1  5 GLY H    H 41.486  16.310  -8.565 1.00 . B B .  39 GLY H    1 1 
       14 39738 2 1  5 GLY HA2  H 40.367  16.919 -10.644 1.00 . B B .  39 GLY HA2  1 1 
       14 39739 2 1  5 GLY HA3  H 41.565  15.937 -11.470 1.00 . B B .  39 GLY HA3  1 1 
       14 39740 2 1  5 GLY N    N 41.880  16.212  -9.466 1.00 . B B .  39 GLY N    1 1 
       14 39741 2 1  5 GLY O    O 40.623  13.710 -10.473 1.00 . B B .  39 GLY O    1 1 
       14 39742 2 1  6 PRO C    C 37.850  13.075 -11.318 1.00 . B B .  40 PRO C    1 1 
       14 39743 2 1  6 PRO CA   C 37.876  13.891 -10.031 1.00 . B B .  40 PRO CA   1 1 
       14 39744 2 1  6 PRO CB   C 36.508  14.546  -9.786 1.00 . B B .  40 PRO CB   1 1 
       14 39745 2 1  6 PRO CD   C 38.147  16.312  -9.940 1.00 . B B .  40 PRO CD   1 1 
       14 39746 2 1  6 PRO CG   C 36.688  16.004 -10.063 1.00 . B B .  40 PRO CG   1 1 
       14 39747 2 1  6 PRO HA   H 38.143  13.249  -9.206 1.00 . B B .  40 PRO HA   1 1 
       14 39748 2 1  6 PRO HB2  H 35.783  14.113 -10.459 1.00 . B B .  40 PRO HB2  1 1 
       14 39749 2 1  6 PRO HB3  H 36.198  14.372  -8.765 1.00 . B B .  40 PRO HB3  1 1 
       14 39750 2 1  6 PRO HD2  H 38.423  17.018 -10.710 1.00 . B B .  40 PRO HD2  1 1 
       14 39751 2 1  6 PRO HD3  H 38.369  16.713  -8.963 1.00 . B B .  40 PRO HD3  1 1 
       14 39752 2 1  6 PRO HG2  H 36.356  16.225 -11.066 1.00 . B B .  40 PRO HG2  1 1 
       14 39753 2 1  6 PRO HG3  H 36.120  16.583  -9.348 1.00 . B B .  40 PRO HG3  1 1 
       14 39754 2 1  6 PRO N    N 38.808  15.011 -10.150 1.00 . B B .  40 PRO N    1 1 
       14 39755 2 1  6 PRO O    O 37.666  11.859 -11.299 1.00 . B B .  40 PRO O    1 1 
       14 39756 2 1  7 GLU C    C 39.304  12.151 -13.773 1.00 . B B .  41 GLU C    1 1 
       14 39757 2 1  7 GLU CA   C 38.134  13.140 -13.733 1.00 . B B .  41 GLU CA   1 1 
       14 39758 2 1  7 GLU CB   C 38.315  14.201 -14.835 1.00 . B B .  41 GLU CB   1 1 
       14 39759 2 1  7 GLU CD   C 36.915  16.095 -13.802 1.00 . B B .  41 GLU CD   1 1 
       14 39760 2 1  7 GLU CG   C 37.167  15.217 -15.009 1.00 . B B .  41 GLU CG   1 1 
       14 39761 2 1  7 GLU H    H 38.179  14.734 -12.361 1.00 . B B .  41 GLU H    1 1 
       14 39762 2 1  7 GLU HA   H 37.210  12.607 -13.903 1.00 . B B .  41 GLU HA   1 1 
       14 39763 2 1  7 GLU HB2  H 39.209  14.765 -14.617 1.00 . B B .  41 GLU HB2  1 1 
       14 39764 2 1  7 GLU HB3  H 38.453  13.687 -15.773 1.00 . B B .  41 GLU HB3  1 1 
       14 39765 2 1  7 GLU HG2  H 37.401  15.863 -15.843 1.00 . B B .  41 GLU HG2  1 1 
       14 39766 2 1  7 GLU HG3  H 36.265  14.669 -15.236 1.00 . B B .  41 GLU HG3  1 1 
       14 39767 2 1  7 GLU N    N 38.066  13.760 -12.430 1.00 . B B .  41 GLU N    1 1 
       14 39768 2 1  7 GLU O    O 39.172  11.020 -14.264 1.00 . B B .  41 GLU O    1 1 
       14 39769 2 1  7 GLU OE1  O 37.844  16.814 -13.370 1.00 . B B .  41 GLU OE1  1 1 
       14 39770 2 1  7 GLU OE2  O 35.784  16.107 -13.294 1.00 . B B .  41 GLU OE2  1 1 
       14 39771 2 1  8 ALA C    C 41.436  10.637 -12.144 1.00 . B B .  42 ALA C    1 1 
       14 39772 2 1  8 ALA CA   C 41.631  11.764 -13.145 1.00 . B B .  42 ALA CA   1 1 
       14 39773 2 1  8 ALA CB   C 42.826  12.617 -12.747 1.00 . B B .  42 ALA CB   1 1 
       14 39774 2 1  8 ALA H    H 40.460  13.484 -12.845 1.00 . B B .  42 ALA H    1 1 
       14 39775 2 1  8 ALA HA   H 41.815  11.344 -14.123 1.00 . B B .  42 ALA HA   1 1 
       14 39776 2 1  8 ALA HB1  H 42.666  13.016 -11.756 1.00 . B B .  42 ALA HB1  1 1 
       14 39777 2 1  8 ALA HB2  H 42.934  13.434 -13.444 1.00 . B B .  42 ALA HB2  1 1 
       14 39778 2 1  8 ALA HB3  H 43.721  12.015 -12.753 1.00 . B B .  42 ALA HB3  1 1 
       14 39779 2 1  8 ALA N    N 40.432  12.580 -13.220 1.00 . B B .  42 ALA N    1 1 
       14 39780 2 1  8 ALA O    O 41.867   9.512 -12.366 1.00 . B B .  42 ALA O    1 1 
       14 39781 2 1  9 ALA C    C 39.597   8.852 -10.549 1.00 . B B .  43 ALA C    1 1 
       14 39782 2 1  9 ALA CA   C 40.488   9.966 -10.016 1.00 . B B .  43 ALA CA   1 1 
       14 39783 2 1  9 ALA CB   C 39.859  10.623  -8.814 1.00 . B B .  43 ALA CB   1 1 
       14 39784 2 1  9 ALA H    H 40.476  11.877 -10.921 1.00 . B B .  43 ALA H    1 1 
       14 39785 2 1  9 ALA HA   H 41.433   9.536  -9.716 1.00 . B B .  43 ALA HA   1 1 
       14 39786 2 1  9 ALA HB1  H 40.534  11.361  -8.405 1.00 . B B .  43 ALA HB1  1 1 
       14 39787 2 1  9 ALA HB2  H 39.639   9.856  -8.087 1.00 . B B .  43 ALA HB2  1 1 
       14 39788 2 1  9 ALA HB3  H 38.939  11.102  -9.116 1.00 . B B .  43 ALA HB3  1 1 
       14 39789 2 1  9 ALA N    N 40.770  10.946 -11.047 1.00 . B B .  43 ALA N    1 1 
       14 39790 2 1  9 ALA O    O 39.830   7.674 -10.261 1.00 . B B .  43 ALA O    1 1 
       14 39791 2 1 10 ARG C    C 38.517   7.371 -12.927 1.00 . B B .  44 ARG C    1 1 
       14 39792 2 1 10 ARG CA   C 37.721   8.208 -11.939 1.00 . B B .  44 ARG CA   1 1 
       14 39793 2 1 10 ARG CB   C 36.518   8.809 -12.660 1.00 . B B .  44 ARG CB   1 1 
       14 39794 2 1 10 ARG CD   C 34.440   8.280 -14.011 1.00 . B B .  44 ARG CD   1 1 
       14 39795 2 1 10 ARG CG   C 35.519   7.735 -13.103 1.00 . B B .  44 ARG CG   1 1 
       14 39796 2 1 10 ARG CZ   C 34.665   8.337 -16.491 1.00 . B B .  44 ARG CZ   1 1 
       14 39797 2 1 10 ARG H    H 38.429  10.168 -11.524 1.00 . B B .  44 ARG H    1 1 
       14 39798 2 1 10 ARG HA   H 37.380   7.567 -11.138 1.00 . B B .  44 ARG HA   1 1 
       14 39799 2 1 10 ARG HB2  H 36.019   9.501 -11.996 1.00 . B B .  44 ARG HB2  1 1 
       14 39800 2 1 10 ARG HB3  H 36.858   9.337 -13.537 1.00 . B B .  44 ARG HB3  1 1 
       14 39801 2 1 10 ARG HD2  H 33.732   7.492 -14.223 1.00 . B B .  44 ARG HD2  1 1 
       14 39802 2 1 10 ARG HD3  H 33.935   9.091 -13.508 1.00 . B B .  44 ARG HD3  1 1 
       14 39803 2 1 10 ARG HE   H 35.710   9.463 -15.118 1.00 . B B .  44 ARG HE   1 1 
       14 39804 2 1 10 ARG HG2  H 36.054   6.963 -13.634 1.00 . B B .  44 ARG HG2  1 1 
       14 39805 2 1 10 ARG HG3  H 35.060   7.312 -12.221 1.00 . B B .  44 ARG HG3  1 1 
       14 39806 2 1 10 ARG HH11 H 33.227   6.966 -15.884 1.00 . B B .  44 ARG HH11 1 1 
       14 39807 2 1 10 ARG HH12 H 33.464   7.069 -17.541 1.00 . B B .  44 ARG HH12 1 1 
       14 39808 2 1 10 ARG HH21 H 36.009   9.488 -17.484 1.00 . B B .  44 ARG HH21 1 1 
       14 39809 2 1 10 ARG HH22 H 35.042   8.463 -18.481 1.00 . B B .  44 ARG HH22 1 1 
       14 39810 2 1 10 ARG N    N 38.591   9.213 -11.350 1.00 . B B .  44 ARG N    1 1 
       14 39811 2 1 10 ARG NE   N 35.014   8.779 -15.260 1.00 . B B .  44 ARG NE   1 1 
       14 39812 2 1 10 ARG NH1  N 33.734   7.410 -16.638 1.00 . B B .  44 ARG NH1  1 1 
       14 39813 2 1 10 ARG NH2  N 35.278   8.805 -17.567 1.00 . B B .  44 ARG NH2  1 1 
       14 39814 2 1 10 ARG O    O 38.278   6.183 -13.073 1.00 . B B .  44 ARG O    1 1 
       14 39815 2 1 11 LEU C    C 41.112   6.261 -13.809 1.00 . B B .  45 LEU C    1 1 
       14 39816 2 1 11 LEU CA   C 40.312   7.346 -14.529 1.00 . B B .  45 LEU CA   1 1 
       14 39817 2 1 11 LEU CB   C 41.223   8.376 -15.191 1.00 . B B .  45 LEU CB   1 1 
       14 39818 2 1 11 LEU CD1  C 41.639   7.144 -17.332 1.00 . B B .  45 LEU CD1  1 1 
       14 39819 2 1 11 LEU CD2  C 43.268   8.892 -16.524 1.00 . B B .  45 LEU CD2  1 1 
       14 39820 2 1 11 LEU CG   C 42.265   7.830 -16.119 1.00 . B B .  45 LEU CG   1 1 
       14 39821 2 1 11 LEU H    H 39.702   8.949 -13.474 1.00 . B B .  45 LEU H    1 1 
       14 39822 2 1 11 LEU HA   H 39.685   6.894 -15.283 1.00 . B B .  45 LEU HA   1 1 
       14 39823 2 1 11 LEU HB2  H 40.604   9.063 -15.749 1.00 . B B .  45 LEU HB2  1 1 
       14 39824 2 1 11 LEU HB3  H 41.722   8.928 -14.408 1.00 . B B .  45 LEU HB3  1 1 
       14 39825 2 1 11 LEU HD11 H 42.422   6.769 -17.975 1.00 . B B .  45 LEU HD11 1 1 
       14 39826 2 1 11 LEU HD12 H 41.039   7.857 -17.877 1.00 . B B .  45 LEU HD12 1 1 
       14 39827 2 1 11 LEU HD13 H 41.019   6.324 -17.003 1.00 . B B .  45 LEU HD13 1 1 
       14 39828 2 1 11 LEU HD21 H 43.767   9.276 -15.647 1.00 . B B .  45 LEU HD21 1 1 
       14 39829 2 1 11 LEU HD22 H 42.754   9.697 -17.027 1.00 . B B .  45 LEU HD22 1 1 
       14 39830 2 1 11 LEU HD23 H 43.999   8.459 -17.193 1.00 . B B .  45 LEU HD23 1 1 
       14 39831 2 1 11 LEU HG   H 42.749   7.129 -15.463 1.00 . B B .  45 LEU HG   1 1 
       14 39832 2 1 11 LEU N    N 39.481   8.004 -13.596 1.00 . B B .  45 LEU N    1 1 
       14 39833 2 1 11 LEU O    O 41.186   5.139 -14.269 1.00 . B B .  45 LEU O    1 1 
       14 39834 2 1 12 ARG C    C 41.505   4.491 -11.414 1.00 . B B .  46 ARG C    1 1 
       14 39835 2 1 12 ARG CA   C 42.404   5.664 -11.800 1.00 . B B .  46 ARG CA   1 1 
       14 39836 2 1 12 ARG CB   C 42.845   6.359 -10.518 1.00 . B B .  46 ARG CB   1 1 
       14 39837 2 1 12 ARG CD   C 44.066   8.201  -9.396 1.00 . B B .  46 ARG CD   1 1 
       14 39838 2 1 12 ARG CG   C 43.736   7.556 -10.721 1.00 . B B .  46 ARG CG   1 1 
       14 39839 2 1 12 ARG CZ   C 45.249  10.221  -8.576 1.00 . B B .  46 ARG CZ   1 1 
       14 39840 2 1 12 ARG H    H 41.572   7.549 -12.367 1.00 . B B .  46 ARG H    1 1 
       14 39841 2 1 12 ARG HA   H 43.277   5.315 -12.328 1.00 . B B .  46 ARG HA   1 1 
       14 39842 2 1 12 ARG HB2  H 41.961   6.693  -9.995 1.00 . B B .  46 ARG HB2  1 1 
       14 39843 2 1 12 ARG HB3  H 43.364   5.642  -9.899 1.00 . B B .  46 ARG HB3  1 1 
       14 39844 2 1 12 ARG HD2  H 43.144   8.473  -8.903 1.00 . B B .  46 ARG HD2  1 1 
       14 39845 2 1 12 ARG HD3  H 44.593   7.474  -8.798 1.00 . B B .  46 ARG HD3  1 1 
       14 39846 2 1 12 ARG HE   H 45.227   9.530 -10.476 1.00 . B B .  46 ARG HE   1 1 
       14 39847 2 1 12 ARG HG2  H 44.653   7.242 -11.201 1.00 . B B .  46 ARG HG2  1 1 
       14 39848 2 1 12 ARG HG3  H 43.225   8.273 -11.346 1.00 . B B .  46 ARG HG3  1 1 
       14 39849 2 1 12 ARG HH11 H 44.089   9.344  -7.111 1.00 . B B .  46 ARG HH11 1 1 
       14 39850 2 1 12 ARG HH12 H 44.988  10.681  -6.593 1.00 . B B .  46 ARG HH12 1 1 
       14 39851 2 1 12 ARG HH21 H 46.452  11.379  -9.746 1.00 . B B .  46 ARG HH21 1 1 
       14 39852 2 1 12 ARG HH22 H 46.365  11.870  -8.118 1.00 . B B .  46 ARG HH22 1 1 
       14 39853 2 1 12 ARG N    N 41.663   6.611 -12.650 1.00 . B B .  46 ARG N    1 1 
       14 39854 2 1 12 ARG NE   N 44.902   9.387  -9.558 1.00 . B B .  46 ARG NE   1 1 
       14 39855 2 1 12 ARG NH1  N 44.745  10.072  -7.351 1.00 . B B .  46 ARG NH1  1 1 
       14 39856 2 1 12 ARG NH2  N 46.075  11.225  -8.828 1.00 . B B .  46 ARG NH2  1 1 
       14 39857 2 1 12 ARG O    O 41.906   3.329 -11.472 1.00 . B B .  46 ARG O    1 1 
       14 39858 2 1 13 PHE C    C 38.832   2.958 -11.757 1.00 . B B .  47 PHE C    1 1 
       14 39859 2 1 13 PHE CA   C 39.267   3.891 -10.604 1.00 . B B .  47 PHE CA   1 1 
       14 39860 2 1 13 PHE CB   C 38.100   4.725 -10.042 1.00 . B B .  47 PHE CB   1 1 
       14 39861 2 1 13 PHE CD1  C 36.978   3.078  -8.476 1.00 . B B .  47 PHE CD1  1 1 
       14 39862 2 1 13 PHE CD2  C 35.646   4.278 -10.058 1.00 . B B .  47 PHE CD2  1 1 
       14 39863 2 1 13 PHE CE1  C 35.839   2.462  -8.001 1.00 . B B .  47 PHE CE1  1 1 
       14 39864 2 1 13 PHE CE2  C 34.513   3.667  -9.574 1.00 . B B .  47 PHE CE2  1 1 
       14 39865 2 1 13 PHE CG   C 36.891   4.001  -9.519 1.00 . B B .  47 PHE CG   1 1 
       14 39866 2 1 13 PHE CZ   C 34.610   2.760  -8.546 1.00 . B B .  47 PHE CZ   1 1 
       14 39867 2 1 13 PHE H    H 40.065   5.787 -11.044 1.00 . B B .  47 PHE H    1 1 
       14 39868 2 1 13 PHE HA   H 39.674   3.291  -9.804 1.00 . B B .  47 PHE HA   1 1 
       14 39869 2 1 13 PHE HB2  H 38.465   5.333  -9.228 1.00 . B B .  47 PHE HB2  1 1 
       14 39870 2 1 13 PHE HB3  H 37.774   5.390 -10.829 1.00 . B B .  47 PHE HB3  1 1 
       14 39871 2 1 13 PHE HD1  H 37.924   2.808  -8.023 1.00 . B B .  47 PHE HD1  1 1 
       14 39872 2 1 13 PHE HD2  H 35.564   4.990 -10.866 1.00 . B B .  47 PHE HD2  1 1 
       14 39873 2 1 13 PHE HE1  H 35.911   1.749  -7.193 1.00 . B B .  47 PHE HE1  1 1 
       14 39874 2 1 13 PHE HE2  H 33.549   3.898 -10.006 1.00 . B B .  47 PHE HE2  1 1 
       14 39875 2 1 13 PHE HZ   H 33.718   2.282  -8.170 1.00 . B B .  47 PHE HZ   1 1 
       14 39876 2 1 13 PHE N    N 40.291   4.830 -11.038 1.00 . B B .  47 PHE N    1 1 
       14 39877 2 1 13 PHE O    O 38.675   1.768 -11.568 1.00 . B B .  47 PHE O    1 1 
       14 39878 2 1 14 ARG C    C 39.443   2.022 -14.806 1.00 . B B .  48 ARG C    1 1 
       14 39879 2 1 14 ARG CA   C 38.279   2.730 -14.120 1.00 . B B .  48 ARG CA   1 1 
       14 39880 2 1 14 ARG CB   C 37.459   3.562 -15.119 1.00 . B B .  48 ARG CB   1 1 
       14 39881 2 1 14 ARG CD   C 35.229   2.573 -14.552 1.00 . B B .  48 ARG CD   1 1 
       14 39882 2 1 14 ARG CG   C 36.039   3.863 -14.652 1.00 . B B .  48 ARG CG   1 1 
       14 39883 2 1 14 ARG CZ   C 32.939   1.836 -13.915 1.00 . B B .  48 ARG CZ   1 1 
       14 39884 2 1 14 ARG H    H 38.814   4.482 -13.036 1.00 . B B .  48 ARG H    1 1 
       14 39885 2 1 14 ARG HA   H 37.645   1.945 -13.739 1.00 . B B .  48 ARG HA   1 1 
       14 39886 2 1 14 ARG HB2  H 37.965   4.501 -15.283 1.00 . B B .  48 ARG HB2  1 1 
       14 39887 2 1 14 ARG HB3  H 37.401   3.025 -16.054 1.00 . B B .  48 ARG HB3  1 1 
       14 39888 2 1 14 ARG HD2  H 35.163   2.128 -15.533 1.00 . B B .  48 ARG HD2  1 1 
       14 39889 2 1 14 ARG HD3  H 35.735   1.887 -13.891 1.00 . B B .  48 ARG HD3  1 1 
       14 39890 2 1 14 ARG HE   H 33.655   3.722 -13.780 1.00 . B B .  48 ARG HE   1 1 
       14 39891 2 1 14 ARG HG2  H 36.081   4.333 -13.681 1.00 . B B .  48 ARG HG2  1 1 
       14 39892 2 1 14 ARG HG3  H 35.564   4.525 -15.360 1.00 . B B .  48 ARG HG3  1 1 
       14 39893 2 1 14 ARG HH11 H 34.060   0.325 -14.738 1.00 . B B .  48 ARG HH11 1 1 
       14 39894 2 1 14 ARG HH12 H 32.515  -0.170 -14.263 1.00 . B B .  48 ARG HH12 1 1 
       14 39895 2 1 14 ARG HH21 H 31.623   3.101 -13.084 1.00 . B B .  48 ARG HH21 1 1 
       14 39896 2 1 14 ARG HH22 H 31.020   1.499 -13.235 1.00 . B B .  48 ARG HH22 1 1 
       14 39897 2 1 14 ARG N    N 38.678   3.512 -12.947 1.00 . B B .  48 ARG N    1 1 
       14 39898 2 1 14 ARG NE   N 33.873   2.789 -14.052 1.00 . B B .  48 ARG NE   1 1 
       14 39899 2 1 14 ARG NH1  N 33.179   0.579 -14.325 1.00 . B B .  48 ARG NH1  1 1 
       14 39900 2 1 14 ARG NH2  N 31.767   2.149 -13.375 1.00 . B B .  48 ARG NH2  1 1 
       14 39901 2 1 14 ARG O    O 39.231   1.224 -15.715 1.00 . B B .  48 ARG O    1 1 
       14 39902 2 1 15 CYS C    C 42.219   0.458 -14.026 1.00 . B B .  49 CYS C    1 1 
       14 39903 2 1 15 CYS CA   C 41.818   1.613 -14.929 1.00 . B B .  49 CYS CA   1 1 
       14 39904 2 1 15 CYS CB   C 42.994   2.559 -15.158 1.00 . B B .  49 CYS CB   1 1 
       14 39905 2 1 15 CYS H    H 40.776   3.012 -13.717 1.00 . B B .  49 CYS H    1 1 
       14 39906 2 1 15 CYS HA   H 41.511   1.195 -15.878 1.00 . B B .  49 CYS HA   1 1 
       14 39907 2 1 15 CYS HB2  H 43.244   3.049 -14.230 1.00 . B B .  49 CYS HB2  1 1 
       14 39908 2 1 15 CYS HB3  H 43.843   1.985 -15.500 1.00 . B B .  49 CYS HB3  1 1 
       14 39909 2 1 15 CYS HG   H 41.811   4.654 -15.776 1.00 . B B .  49 CYS HG   1 1 
       14 39910 2 1 15 CYS N    N 40.652   2.309 -14.391 1.00 . B B .  49 CYS N    1 1 
       14 39911 2 1 15 CYS O    O 43.152  -0.305 -14.334 1.00 . B B .  49 CYS O    1 1 
       14 39912 2 1 15 CYS SG   S 42.671   3.842 -16.383 1.00 . B B .  49 CYS SG   1 1 
       14 39913 2 1 16 PHE C    C 41.255  -2.021 -12.515 1.00 . B B .  50 PHE C    1 1 
       14 39914 2 1 16 PHE CA   C 41.783  -0.712 -11.968 1.00 . B B .  50 PHE CA   1 1 
       14 39915 2 1 16 PHE CB   C 41.117  -0.400 -10.618 1.00 . B B .  50 PHE CB   1 1 
       14 39916 2 1 16 PHE CD1  C 42.511  -1.331  -8.738 1.00 . B B .  50 PHE CD1  1 1 
       14 39917 2 1 16 PHE CD2  C 40.496  -2.469  -9.310 1.00 . B B .  50 PHE CD2  1 1 
       14 39918 2 1 16 PHE CE1  C 42.754  -2.259  -7.744 1.00 . B B .  50 PHE CE1  1 1 
       14 39919 2 1 16 PHE CE2  C 40.732  -3.397  -8.320 1.00 . B B .  50 PHE CE2  1 1 
       14 39920 2 1 16 PHE CG   C 41.382  -1.423  -9.533 1.00 . B B .  50 PHE CG   1 1 
       14 39921 2 1 16 PHE CZ   C 41.865  -3.293  -7.536 1.00 . B B .  50 PHE CZ   1 1 
       14 39922 2 1 16 PHE H    H 40.802   0.973 -12.722 1.00 . B B .  50 PHE H    1 1 
       14 39923 2 1 16 PHE HA   H 42.849  -0.782 -11.824 1.00 . B B .  50 PHE HA   1 1 
       14 39924 2 1 16 PHE HB2  H 41.453   0.560 -10.262 1.00 . B B .  50 PHE HB2  1 1 
       14 39925 2 1 16 PHE HB3  H 40.049  -0.350 -10.769 1.00 . B B .  50 PHE HB3  1 1 
       14 39926 2 1 16 PHE HD1  H 43.206  -0.521  -8.901 1.00 . B B .  50 PHE HD1  1 1 
       14 39927 2 1 16 PHE HD2  H 39.612  -2.553  -9.924 1.00 . B B .  50 PHE HD2  1 1 
       14 39928 2 1 16 PHE HE1  H 43.641  -2.177  -7.132 1.00 . B B .  50 PHE HE1  1 1 
       14 39929 2 1 16 PHE HE2  H 40.026  -4.200  -8.166 1.00 . B B .  50 PHE HE2  1 1 
       14 39930 2 1 16 PHE HZ   H 42.054  -4.018  -6.758 1.00 . B B .  50 PHE HZ   1 1 
       14 39931 2 1 16 PHE N    N 41.526   0.339 -12.911 1.00 . B B .  50 PHE N    1 1 
       14 39932 2 1 16 PHE O    O 40.114  -2.098 -13.006 1.00 . B B .  50 PHE O    1 1 
       14 39933 2 1 17 HIS C    C 41.365  -5.145 -11.654 1.00 . B B .  51 HIS C    1 1 
       14 39934 2 1 17 HIS CA   C 41.638  -4.338 -12.892 1.00 . B B .  51 HIS CA   1 1 
       14 39935 2 1 17 HIS CB   C 42.719  -5.059 -13.779 1.00 . B B .  51 HIS CB   1 1 
       14 39936 2 1 17 HIS CD2  C 44.716  -5.054 -12.077 1.00 . B B .  51 HIS CD2  1 1 
       14 39937 2 1 17 HIS CE1  C 45.624  -6.938 -12.618 1.00 . B B .  51 HIS CE1  1 1 
       14 39938 2 1 17 HIS CG   C 43.969  -5.577 -13.065 1.00 . B B .  51 HIS CG   1 1 
       14 39939 2 1 17 HIS H    H 42.971  -2.879 -12.113 1.00 . B B .  51 HIS H    1 1 
       14 39940 2 1 17 HIS HA   H 40.722  -4.226 -13.456 1.00 . B B .  51 HIS HA   1 1 
       14 39941 2 1 17 HIS HB2  H 42.262  -5.929 -14.217 1.00 . B B .  51 HIS HB2  1 1 
       14 39942 2 1 17 HIS HB3  H 43.033  -4.390 -14.565 1.00 . B B .  51 HIS HB3  1 1 
       14 39943 2 1 17 HIS HD1  H 44.264  -7.402 -14.067 1.00 . B B .  51 HIS HD1  1 1 
       14 39944 2 1 17 HIS HD2  H 44.501  -4.153 -11.532 1.00 . B B .  51 HIS HD2  1 1 
       14 39945 2 1 17 HIS HE1  H 46.289  -7.786 -12.625 1.00 . B B .  51 HIS HE1  1 1 
       14 39946 2 1 17 HIS HE2  H 46.141  -5.949 -10.920 1.00 . B B .  51 HIS HE2  1 1 
       14 39947 2 1 17 HIS N    N 42.068  -3.032 -12.466 1.00 . B B .  51 HIS N    1 1 
       14 39948 2 1 17 HIS ND1  N 44.571  -6.765 -13.382 1.00 . B B .  51 HIS ND1  1 1 
       14 39949 2 1 17 HIS NE2  N 45.731  -5.908 -11.822 1.00 . B B .  51 HIS NE2  1 1 
       14 39950 2 1 17 HIS O    O 42.107  -5.023 -10.676 1.00 . B B .  51 HIS O    1 1 
       14 39951 2 1 18 TYR C    C 41.169  -7.877 -10.599 1.00 . B B .  52 TYR C    1 1 
       14 39952 2 1 18 TYR CA   C 40.155  -6.783 -10.516 1.00 . B B .  52 TYR CA   1 1 
       14 39953 2 1 18 TYR CB   C 38.731  -7.332 -10.384 1.00 . B B .  52 TYR CB   1 1 
       14 39954 2 1 18 TYR CD1  C 38.876  -8.328  -8.046 1.00 . B B .  52 TYR CD1  1 1 
       14 39955 2 1 18 TYR CD2  C 38.224  -9.724  -9.843 1.00 . B B .  52 TYR CD2  1 1 
       14 39956 2 1 18 TYR CE1  C 38.770  -9.400  -7.180 1.00 . B B .  52 TYR CE1  1 1 
       14 39957 2 1 18 TYR CE2  C 38.107 -10.789  -8.993 1.00 . B B .  52 TYR CE2  1 1 
       14 39958 2 1 18 TYR CG   C 38.605  -8.481  -9.399 1.00 . B B .  52 TYR CG   1 1 
       14 39959 2 1 18 TYR CZ   C 38.382 -10.631  -7.663 1.00 . B B .  52 TYR CZ   1 1 
       14 39960 2 1 18 TYR H    H 39.684  -5.929 -12.380 1.00 . B B .  52 TYR H    1 1 
       14 39961 2 1 18 TYR HA   H 40.394  -6.191  -9.643 1.00 . B B .  52 TYR HA   1 1 
       14 39962 2 1 18 TYR HB2  H 38.079  -6.539 -10.047 1.00 . B B .  52 TYR HB2  1 1 
       14 39963 2 1 18 TYR HB3  H 38.393  -7.677 -11.349 1.00 . B B .  52 TYR HB3  1 1 
       14 39964 2 1 18 TYR HD1  H 39.177  -7.360  -7.673 1.00 . B B .  52 TYR HD1  1 1 
       14 39965 2 1 18 TYR HD2  H 38.002  -9.847 -10.888 1.00 . B B .  52 TYR HD2  1 1 
       14 39966 2 1 18 TYR HE1  H 38.980  -9.275  -6.130 1.00 . B B .  52 TYR HE1  1 1 
       14 39967 2 1 18 TYR HE2  H 37.791 -11.738  -9.397 1.00 . B B .  52 TYR HE2  1 1 
       14 39968 2 1 18 TYR HH   H 38.646 -12.479  -7.252 1.00 . B B .  52 TYR HH   1 1 
       14 39969 2 1 18 TYR N    N 40.326  -5.922 -11.639 1.00 . B B .  52 TYR N    1 1 
       14 39970 2 1 18 TYR O    O 41.202  -8.647 -11.553 1.00 . B B .  52 TYR O    1 1 
       14 39971 2 1 18 TYR OH   O 38.274 -11.711  -6.810 1.00 . B B .  52 TYR OH   1 1 
       14 39972 2 1 19 GLU C    C 42.777  -9.818  -8.409 1.00 . B B .  53 GLU C    1 1 
       14 39973 2 1 19 GLU CA   C 43.026  -8.868  -9.550 1.00 . B B .  53 GLU CA   1 1 
       14 39974 2 1 19 GLU CB   C 44.398  -8.183  -9.483 1.00 . B B .  53 GLU CB   1 1 
       14 39975 2 1 19 GLU CD   C 45.904  -6.544  -8.356 1.00 . B B .  53 GLU CD   1 1 
       14 39976 2 1 19 GLU CG   C 44.507  -7.075  -8.466 1.00 . B B .  53 GLU CG   1 1 
       14 39977 2 1 19 GLU H    H 41.925  -7.265  -8.892 1.00 . B B .  53 GLU H    1 1 
       14 39978 2 1 19 GLU HA   H 42.978  -9.437 -10.466 1.00 . B B .  53 GLU HA   1 1 
       14 39979 2 1 19 GLU HB2  H 45.172  -8.890  -9.247 1.00 . B B .  53 GLU HB2  1 1 
       14 39980 2 1 19 GLU HB3  H 44.609  -7.755 -10.450 1.00 . B B .  53 GLU HB3  1 1 
       14 39981 2 1 19 GLU HG2  H 43.867  -6.270  -8.791 1.00 . B B .  53 GLU HG2  1 1 
       14 39982 2 1 19 GLU HG3  H 44.191  -7.450  -7.507 1.00 . B B .  53 GLU HG3  1 1 
       14 39983 2 1 19 GLU N    N 41.999  -7.915  -9.622 1.00 . B B .  53 GLU N    1 1 
       14 39984 2 1 19 GLU O    O 42.706  -9.419  -7.236 1.00 . B B .  53 GLU O    1 1 
       14 39985 2 1 19 GLU OE1  O 46.356  -5.836  -9.272 1.00 . B B .  53 GLU OE1  1 1 
       14 39986 2 1 19 GLU OE2  O 46.579  -6.844  -7.374 1.00 . B B .  53 GLU OE2  1 1 
       14 39987 2 1 20 GLU C    C 43.416 -12.275  -6.767 1.00 . B B .  54 GLU C    1 1 
       14 39988 2 1 20 GLU CA   C 42.330 -12.148  -7.840 1.00 . B B .  54 GLU CA   1 1 
       14 39989 2 1 20 GLU CB   C 42.202 -13.456  -8.626 1.00 . B B .  54 GLU CB   1 1 
       14 39990 2 1 20 GLU CD   C 41.080 -14.687 -10.540 1.00 . B B .  54 GLU CD   1 1 
       14 39991 2 1 20 GLU CG   C 41.075 -13.453  -9.660 1.00 . B B .  54 GLU CG   1 1 
       14 39992 2 1 20 GLU H    H 42.707 -11.284  -9.720 1.00 . B B .  54 GLU H    1 1 
       14 39993 2 1 20 GLU HA   H 41.383 -11.943  -7.365 1.00 . B B .  54 GLU HA   1 1 
       14 39994 2 1 20 GLU HB2  H 43.133 -13.637  -9.144 1.00 . B B .  54 GLU HB2  1 1 
       14 39995 2 1 20 GLU HB3  H 42.025 -14.263  -7.932 1.00 . B B .  54 GLU HB3  1 1 
       14 39996 2 1 20 GLU HG2  H 40.130 -13.414  -9.138 1.00 . B B .  54 GLU HG2  1 1 
       14 39997 2 1 20 GLU HG3  H 41.167 -12.576 -10.283 1.00 . B B .  54 GLU HG3  1 1 
       14 39998 2 1 20 GLU N    N 42.619 -11.068  -8.765 1.00 . B B .  54 GLU N    1 1 
       14 39999 2 1 20 GLU O    O 43.136 -12.692  -5.653 1.00 . B B .  54 GLU O    1 1 
       14 40000 2 1 20 GLU OE1  O 40.476 -15.709 -10.162 1.00 . B B .  54 GLU OE1  1 1 
       14 40001 2 1 20 GLU OE2  O 41.707 -14.651 -11.632 1.00 . B B .  54 GLU OE2  1 1 
       14 40002 2 1 21 ALA C    C 45.655 -11.102  -4.969 1.00 . B B .  55 ALA C    1 1 
       14 40003 2 1 21 ALA CA   C 45.789 -11.968  -6.226 1.00 . B B .  55 ALA CA   1 1 
       14 40004 2 1 21 ALA CB   C 47.066 -11.618  -6.978 1.00 . B B .  55 ALA CB   1 1 
       14 40005 2 1 21 ALA H    H 44.750 -11.516  -8.020 1.00 . B B .  55 ALA H    1 1 
       14 40006 2 1 21 ALA HA   H 45.870 -12.997  -5.908 1.00 . B B .  55 ALA HA   1 1 
       14 40007 2 1 21 ALA HB1  H 47.033 -10.579  -7.273 1.00 . B B .  55 ALA HB1  1 1 
       14 40008 2 1 21 ALA HB2  H 47.158 -12.243  -7.854 1.00 . B B .  55 ALA HB2  1 1 
       14 40009 2 1 21 ALA HB3  H 47.916 -11.778  -6.331 1.00 . B B .  55 ALA HB3  1 1 
       14 40010 2 1 21 ALA N    N 44.631 -11.876  -7.115 1.00 . B B .  55 ALA N    1 1 
       14 40011 2 1 21 ALA O    O 46.040 -11.531  -3.875 1.00 . B B .  55 ALA O    1 1 
       14 40012 2 1 22 THR C    C 43.721  -9.344  -3.178 1.00 . B B .  56 THR C    1 1 
       14 40013 2 1 22 THR CA   C 45.015  -9.022  -3.947 1.00 . B B .  56 THR CA   1 1 
       14 40014 2 1 22 THR CB   C 45.044  -7.502  -4.377 1.00 . B B .  56 THR CB   1 1 
       14 40015 2 1 22 THR CG2  C 43.709  -7.061  -4.959 1.00 . B B .  56 THR CG2  1 1 
       14 40016 2 1 22 THR H    H 44.780  -9.599  -5.975 1.00 . B B .  56 THR H    1 1 
       14 40017 2 1 22 THR HA   H 45.864  -9.225  -3.311 1.00 . B B .  56 THR HA   1 1 
       14 40018 2 1 22 THR HB   H 45.811  -7.376  -5.125 1.00 . B B .  56 THR HB   1 1 
       14 40019 2 1 22 THR HG1  H 45.420  -7.148  -2.422 1.00 . B B .  56 THR HG1  1 1 
       14 40020 2 1 22 THR HG21 H 42.975  -7.102  -4.166 1.00 . B B .  56 THR HG21 1 1 
       14 40021 2 1 22 THR HG22 H 43.405  -7.737  -5.743 1.00 . B B .  56 THR HG22 1 1 
       14 40022 2 1 22 THR HG23 H 43.781  -6.047  -5.325 1.00 . B B .  56 THR HG23 1 1 
       14 40023 2 1 22 THR N    N 45.111  -9.898  -5.103 1.00 . B B .  56 THR N    1 1 
       14 40024 2 1 22 THR O    O 43.580  -9.024  -1.999 1.00 . B B .  56 THR O    1 1 
       14 40025 2 1 22 THR OG1  O 45.315  -6.651  -3.252 1.00 . B B .  56 THR OG1  1 1 
       14 40026 2 1 23 GLY C    C 40.549  -9.280  -3.382 1.00 . B B .  57 GLY C    1 1 
       14 40027 2 1 23 GLY CA   C 41.571 -10.390  -3.228 1.00 . B B .  57 GLY CA   1 1 
       14 40028 2 1 23 GLY H    H 43.012 -10.280  -4.764 1.00 . B B .  57 GLY H    1 1 
       14 40029 2 1 23 GLY HA2  H 41.200 -11.287  -3.701 1.00 . B B .  57 GLY HA2  1 1 
       14 40030 2 1 23 GLY HA3  H 41.729 -10.578  -2.178 1.00 . B B .  57 GLY HA3  1 1 
       14 40031 2 1 23 GLY N    N 42.819 -10.035  -3.837 1.00 . B B .  57 GLY N    1 1 
       14 40032 2 1 23 GLY O    O 40.904  -8.100  -3.329 1.00 . B B .  57 GLY O    1 1 
       14 40033 2 1 24 PRO C    C 38.039  -7.620  -2.653 1.00 . B B .  58 PRO C    1 1 
       14 40034 2 1 24 PRO CA   C 38.210  -8.632  -3.786 1.00 . B B .  58 PRO CA   1 1 
       14 40035 2 1 24 PRO CB   C 36.970  -9.481  -3.926 1.00 . B B .  58 PRO CB   1 1 
       14 40036 2 1 24 PRO CD   C 38.736 -10.994  -3.581 1.00 . B B .  58 PRO CD   1 1 
       14 40037 2 1 24 PRO CG   C 37.306 -10.750  -3.256 1.00 . B B .  58 PRO CG   1 1 
       14 40038 2 1 24 PRO HA   H 38.365  -8.078  -4.697 1.00 . B B .  58 PRO HA   1 1 
       14 40039 2 1 24 PRO HB2  H 36.137  -8.981  -3.456 1.00 . B B .  58 PRO HB2  1 1 
       14 40040 2 1 24 PRO HB3  H 36.770  -9.639  -4.976 1.00 . B B .  58 PRO HB3  1 1 
       14 40041 2 1 24 PRO HD2  H 39.198 -11.618  -2.830 1.00 . B B .  58 PRO HD2  1 1 
       14 40042 2 1 24 PRO HD3  H 38.840 -11.432  -4.563 1.00 . B B .  58 PRO HD3  1 1 
       14 40043 2 1 24 PRO HG2  H 37.166 -10.611  -2.192 1.00 . B B .  58 PRO HG2  1 1 
       14 40044 2 1 24 PRO HG3  H 36.646 -11.521  -3.624 1.00 . B B .  58 PRO HG3  1 1 
       14 40045 2 1 24 PRO N    N 39.274  -9.618  -3.565 1.00 . B B .  58 PRO N    1 1 
       14 40046 2 1 24 PRO O    O 37.811  -6.452  -2.917 1.00 . B B .  58 PRO O    1 1 
       14 40047 2 1 25 GLN C    C 39.102  -6.083  -0.287 1.00 . B B .  59 GLN C    1 1 
       14 40048 2 1 25 GLN CA   C 38.008  -7.141  -0.263 1.00 . B B .  59 GLN CA   1 1 
       14 40049 2 1 25 GLN CB   C 38.018  -7.847   1.121 1.00 . B B .  59 GLN CB   1 1 
       14 40050 2 1 25 GLN CD   C 36.324  -9.884   1.033 1.00 . B B .  59 GLN CD   1 1 
       14 40051 2 1 25 GLN CG   C 36.730  -8.530   1.645 1.00 . B B .  59 GLN CG   1 1 
       14 40052 2 1 25 GLN H    H 38.457  -8.990  -1.253 1.00 . B B .  59 GLN H    1 1 
       14 40053 2 1 25 GLN HA   H 37.059  -6.643  -0.404 1.00 . B B .  59 GLN HA   1 1 
       14 40054 2 1 25 GLN HB2  H 38.727  -8.653   1.035 1.00 . B B .  59 GLN HB2  1 1 
       14 40055 2 1 25 GLN HB3  H 38.359  -7.138   1.857 1.00 . B B .  59 GLN HB3  1 1 
       14 40056 2 1 25 GLN HE21 H 37.027  -9.374  -0.688 1.00 . B B .  59 GLN HE21 1 1 
       14 40057 2 1 25 GLN HE22 H 36.314 -10.953  -0.583 1.00 . B B .  59 GLN HE22 1 1 
       14 40058 2 1 25 GLN HG2  H 36.883  -8.689   2.700 1.00 . B B .  59 GLN HG2  1 1 
       14 40059 2 1 25 GLN HG3  H 35.932  -7.817   1.506 1.00 . B B .  59 GLN HG3  1 1 
       14 40060 2 1 25 GLN N    N 38.177  -8.060  -1.397 1.00 . B B .  59 GLN N    1 1 
       14 40061 2 1 25 GLN NE2  N 36.585 -10.092  -0.199 1.00 . B B .  59 GLN NE2  1 1 
       14 40062 2 1 25 GLN O    O 38.847  -4.892  -0.125 1.00 . B B .  59 GLN O    1 1 
       14 40063 2 1 25 GLN OE1  O 35.731 -10.721   1.711 1.00 . B B .  59 GLN OE1  1 1 
       14 40064 2 1 26 GLU C    C 41.427  -4.778  -1.840 1.00 . B B .  60 GLU C    1 1 
       14 40065 2 1 26 GLU CA   C 41.461  -5.655  -0.583 1.00 . B B .  60 GLU CA   1 1 
       14 40066 2 1 26 GLU CB   C 42.741  -6.470  -0.435 1.00 . B B .  60 GLU CB   1 1 
       14 40067 2 1 26 GLU CD   C 45.196  -6.493   0.048 1.00 . B B .  60 GLU CD   1 1 
       14 40068 2 1 26 GLU CG   C 44.020  -5.674  -0.435 1.00 . B B .  60 GLU CG   1 1 
       14 40069 2 1 26 GLU H    H 40.421  -7.495  -0.690 1.00 . B B .  60 GLU H    1 1 
       14 40070 2 1 26 GLU HA   H 41.366  -4.991   0.264 1.00 . B B .  60 GLU HA   1 1 
       14 40071 2 1 26 GLU HB2  H 42.693  -7.004   0.500 1.00 . B B .  60 GLU HB2  1 1 
       14 40072 2 1 26 GLU HB3  H 42.787  -7.187  -1.241 1.00 . B B .  60 GLU HB3  1 1 
       14 40073 2 1 26 GLU HG2  H 44.200  -5.362  -1.453 1.00 . B B .  60 GLU HG2  1 1 
       14 40074 2 1 26 GLU HG3  H 43.888  -4.808   0.190 1.00 . B B .  60 GLU HG3  1 1 
       14 40075 2 1 26 GLU N    N 40.311  -6.532  -0.536 1.00 . B B .  60 GLU N    1 1 
       14 40076 2 1 26 GLU O    O 41.882  -3.627  -1.831 1.00 . B B .  60 GLU O    1 1 
       14 40077 2 1 26 GLU OE1  O 45.851  -7.163  -0.764 1.00 . B B .  60 GLU OE1  1 1 
       14 40078 2 1 26 GLU OE2  O 45.465  -6.497   1.279 1.00 . B B .  60 GLU OE2  1 1 
       14 40079 2 1 27 ALA C    C 39.666  -3.432  -3.863 1.00 . B B .  61 ALA C    1 1 
       14 40080 2 1 27 ALA CA   C 40.665  -4.559  -4.138 1.00 . B B .  61 ALA CA   1 1 
       14 40081 2 1 27 ALA CB   C 40.149  -5.467  -5.244 1.00 . B B .  61 ALA CB   1 1 
       14 40082 2 1 27 ALA H    H 40.648  -6.275  -2.891 1.00 . B B .  61 ALA H    1 1 
       14 40083 2 1 27 ALA HA   H 41.597  -4.107  -4.450 1.00 . B B .  61 ALA HA   1 1 
       14 40084 2 1 27 ALA HB1  H 39.208  -5.903  -4.937 1.00 . B B .  61 ALA HB1  1 1 
       14 40085 2 1 27 ALA HB2  H 40.864  -6.253  -5.437 1.00 . B B .  61 ALA HB2  1 1 
       14 40086 2 1 27 ALA HB3  H 39.996  -4.887  -6.142 1.00 . B B .  61 ALA HB3  1 1 
       14 40087 2 1 27 ALA N    N 40.888  -5.322  -2.915 1.00 . B B .  61 ALA N    1 1 
       14 40088 2 1 27 ALA O    O 39.857  -2.304  -4.303 1.00 . B B .  61 ALA O    1 1 
       14 40089 2 1 28 LEU C    C 38.204  -1.650  -1.898 1.00 . B B .  62 LEU C    1 1 
       14 40090 2 1 28 LEU CA   C 37.606  -2.770  -2.713 1.00 . B B .  62 LEU CA   1 1 
       14 40091 2 1 28 LEU CB   C 36.485  -3.421  -1.923 1.00 . B B .  62 LEU CB   1 1 
       14 40092 2 1 28 LEU CD1  C 34.648  -5.036  -1.726 1.00 . B B .  62 LEU CD1  1 1 
       14 40093 2 1 28 LEU CD2  C 34.857  -3.717  -3.789 1.00 . B B .  62 LEU CD2  1 1 
       14 40094 2 1 28 LEU CG   C 35.611  -4.405  -2.672 1.00 . B B .  62 LEU CG   1 1 
       14 40095 2 1 28 LEU H    H 38.516  -4.684  -2.829 1.00 . B B .  62 LEU H    1 1 
       14 40096 2 1 28 LEU HA   H 37.189  -2.346  -3.613 1.00 . B B .  62 LEU HA   1 1 
       14 40097 2 1 28 LEU HB2  H 36.927  -3.942  -1.087 1.00 . B B .  62 LEU HB2  1 1 
       14 40098 2 1 28 LEU HB3  H 35.852  -2.637  -1.535 1.00 . B B .  62 LEU HB3  1 1 
       14 40099 2 1 28 LEU HD11 H 33.997  -5.687  -2.288 1.00 . B B .  62 LEU HD11 1 1 
       14 40100 2 1 28 LEU HD12 H 34.067  -4.270  -1.235 1.00 . B B .  62 LEU HD12 1 1 
       14 40101 2 1 28 LEU HD13 H 35.188  -5.617  -0.994 1.00 . B B .  62 LEU HD13 1 1 
       14 40102 2 1 28 LEU HD21 H 34.261  -2.913  -3.384 1.00 . B B .  62 LEU HD21 1 1 
       14 40103 2 1 28 LEU HD22 H 34.198  -4.439  -4.252 1.00 . B B .  62 LEU HD22 1 1 
       14 40104 2 1 28 LEU HD23 H 35.546  -3.332  -4.525 1.00 . B B .  62 LEU HD23 1 1 
       14 40105 2 1 28 LEU HG   H 36.216  -5.186  -3.106 1.00 . B B .  62 LEU HG   1 1 
       14 40106 2 1 28 LEU N    N 38.619  -3.749  -3.112 1.00 . B B .  62 LEU N    1 1 
       14 40107 2 1 28 LEU O    O 37.837  -0.504  -2.080 1.00 . B B .  62 LEU O    1 1 
       14 40108 2 1 29 ALA C    C 40.505   0.049  -1.062 1.00 . B B .  63 ALA C    1 1 
       14 40109 2 1 29 ALA CA   C 39.827  -0.986  -0.174 1.00 . B B .  63 ALA CA   1 1 
       14 40110 2 1 29 ALA CB   C 40.858  -1.662   0.717 1.00 . B B .  63 ALA CB   1 1 
       14 40111 2 1 29 ALA H    H 39.341  -2.941  -0.879 1.00 . B B .  63 ALA H    1 1 
       14 40112 2 1 29 ALA HA   H 39.092  -0.495   0.447 1.00 . B B .  63 ALA HA   1 1 
       14 40113 2 1 29 ALA HB1  H 41.335  -0.924   1.346 1.00 . B B .  63 ALA HB1  1 1 
       14 40114 2 1 29 ALA HB2  H 41.603  -2.140   0.099 1.00 . B B .  63 ALA HB2  1 1 
       14 40115 2 1 29 ALA HB3  H 40.378  -2.406   1.333 1.00 . B B .  63 ALA HB3  1 1 
       14 40116 2 1 29 ALA N    N 39.132  -1.988  -1.001 1.00 . B B .  63 ALA N    1 1 
       14 40117 2 1 29 ALA O    O 40.556   1.239  -0.747 1.00 . B B .  63 ALA O    1 1 
       14 40118 2 1 30 GLN C    C 40.626   1.148  -4.005 1.00 . B B .  64 GLN C    1 1 
       14 40119 2 1 30 GLN CA   C 41.641   0.394  -3.160 1.00 . B B .  64 GLN CA   1 1 
       14 40120 2 1 30 GLN CB   C 42.515  -0.480  -4.005 1.00 . B B .  64 GLN CB   1 1 
       14 40121 2 1 30 GLN CD   C 44.451  -1.999  -3.951 1.00 . B B .  64 GLN CD   1 1 
       14 40122 2 1 30 GLN CG   C 43.711  -0.947  -3.240 1.00 . B B .  64 GLN CG   1 1 
       14 40123 2 1 30 GLN H    H 40.925  -1.387  -2.335 1.00 . B B .  64 GLN H    1 1 
       14 40124 2 1 30 GLN HA   H 42.289   1.063  -2.616 1.00 . B B .  64 GLN HA   1 1 
       14 40125 2 1 30 GLN HB2  H 41.938  -1.349  -4.293 1.00 . B B .  64 GLN HB2  1 1 
       14 40126 2 1 30 GLN HB3  H 42.848   0.028  -4.896 1.00 . B B .  64 GLN HB3  1 1 
       14 40127 2 1 30 GLN HE21 H 43.404  -3.375  -2.999 1.00 . B B .  64 GLN HE21 1 1 
       14 40128 2 1 30 GLN HE22 H 44.583  -3.920  -4.139 1.00 . B B .  64 GLN HE22 1 1 
       14 40129 2 1 30 GLN HG2  H 44.371  -0.109  -3.074 1.00 . B B .  64 GLN HG2  1 1 
       14 40130 2 1 30 GLN HG3  H 43.371  -1.330  -2.292 1.00 . B B .  64 GLN HG3  1 1 
       14 40131 2 1 30 GLN N    N 41.002  -0.422  -2.175 1.00 . B B .  64 GLN N    1 1 
       14 40132 2 1 30 GLN NE2  N 44.113  -3.213  -3.664 1.00 . B B .  64 GLN NE2  1 1 
       14 40133 2 1 30 GLN O    O 40.782   2.336  -4.262 1.00 . B B .  64 GLN O    1 1 
       14 40134 2 1 30 GLN OE1  O 45.350  -1.723  -4.747 1.00 . B B .  64 GLN OE1  1 1 
       14 40135 2 1 31 LEU C    C 37.729   2.101  -4.503 1.00 . B B .  65 LEU C    1 1 
       14 40136 2 1 31 LEU CA   C 38.513   1.026  -5.219 1.00 . B B .  65 LEU CA   1 1 
       14 40137 2 1 31 LEU CB   C 37.589  -0.053  -5.747 1.00 . B B .  65 LEU CB   1 1 
       14 40138 2 1 31 LEU CD1  C 37.231  -2.077  -7.138 1.00 . B B .  65 LEU CD1  1 1 
       14 40139 2 1 31 LEU CD2  C 38.351  -0.086  -8.100 1.00 . B B .  65 LEU CD2  1 1 
       14 40140 2 1 31 LEU CG   C 38.155  -0.913  -6.845 1.00 . B B .  65 LEU CG   1 1 
       14 40141 2 1 31 LEU H    H 39.539  -0.503  -4.179 1.00 . B B .  65 LEU H    1 1 
       14 40142 2 1 31 LEU HA   H 38.989   1.494  -6.067 1.00 . B B .  65 LEU HA   1 1 
       14 40143 2 1 31 LEU HB2  H 37.331  -0.695  -4.918 1.00 . B B .  65 LEU HB2  1 1 
       14 40144 2 1 31 LEU HB3  H 36.682   0.405  -6.107 1.00 . B B .  65 LEU HB3  1 1 
       14 40145 2 1 31 LEU HD11 H 37.652  -2.680  -7.929 1.00 . B B .  65 LEU HD11 1 1 
       14 40146 2 1 31 LEU HD12 H 36.266  -1.702  -7.447 1.00 . B B .  65 LEU HD12 1 1 
       14 40147 2 1 31 LEU HD13 H 37.115  -2.680  -6.250 1.00 . B B .  65 LEU HD13 1 1 
       14 40148 2 1 31 LEU HD21 H 38.727  -0.727  -8.883 1.00 . B B .  65 LEU HD21 1 1 
       14 40149 2 1 31 LEU HD22 H 39.067   0.702  -7.918 1.00 . B B .  65 LEU HD22 1 1 
       14 40150 2 1 31 LEU HD23 H 37.407   0.339  -8.409 1.00 . B B .  65 LEU HD23 1 1 
       14 40151 2 1 31 LEU HG   H 39.126  -1.248  -6.524 1.00 . B B .  65 LEU HG   1 1 
       14 40152 2 1 31 LEU N    N 39.585   0.452  -4.414 1.00 . B B .  65 LEU N    1 1 
       14 40153 2 1 31 LEU O    O 37.488   3.153  -5.073 1.00 . B B .  65 LEU O    1 1 
       14 40154 2 1 32 ARG C    C 37.422   4.081  -2.231 1.00 . B B .  66 ARG C    1 1 
       14 40155 2 1 32 ARG CA   C 36.590   2.864  -2.529 1.00 . B B .  66 ARG CA   1 1 
       14 40156 2 1 32 ARG CB   C 35.773   2.327  -1.334 1.00 . B B .  66 ARG CB   1 1 
       14 40157 2 1 32 ARG CD   C 35.472   1.089   0.782 1.00 . B B .  66 ARG CD   1 1 
       14 40158 2 1 32 ARG CG   C 36.509   1.629  -0.208 1.00 . B B .  66 ARG CG   1 1 
       14 40159 2 1 32 ARG CZ   C 35.339  -0.583   2.628 1.00 . B B .  66 ARG CZ   1 1 
       14 40160 2 1 32 ARG H    H 37.558   0.995  -2.836 1.00 . B B .  66 ARG H    1 1 
       14 40161 2 1 32 ARG HA   H 35.900   3.219  -3.282 1.00 . B B .  66 ARG HA   1 1 
       14 40162 2 1 32 ARG HB2  H 35.222   3.142  -0.897 1.00 . B B .  66 ARG HB2  1 1 
       14 40163 2 1 32 ARG HB3  H 35.057   1.628  -1.738 1.00 . B B .  66 ARG HB3  1 1 
       14 40164 2 1 32 ARG HD2  H 34.933   1.922   1.204 1.00 . B B .  66 ARG HD2  1 1 
       14 40165 2 1 32 ARG HD3  H 34.775   0.467   0.238 1.00 . B B .  66 ARG HD3  1 1 
       14 40166 2 1 32 ARG HE   H 36.994   0.468   2.077 1.00 . B B .  66 ARG HE   1 1 
       14 40167 2 1 32 ARG HG2  H 37.100   0.818  -0.608 1.00 . B B .  66 ARG HG2  1 1 
       14 40168 2 1 32 ARG HG3  H 37.137   2.347   0.298 1.00 . B B .  66 ARG HG3  1 1 
       14 40169 2 1 32 ARG HH11 H 33.517  -0.324   1.663 1.00 . B B .  66 ARG HH11 1 1 
       14 40170 2 1 32 ARG HH12 H 33.513  -1.487   2.901 1.00 . B B .  66 ARG HH12 1 1 
       14 40171 2 1 32 ARG HH21 H 36.902  -1.085   3.825 1.00 . B B .  66 ARG HH21 1 1 
       14 40172 2 1 32 ARG HH22 H 35.450  -1.905   4.190 1.00 . B B .  66 ARG HH22 1 1 
       14 40173 2 1 32 ARG N    N 37.342   1.859  -3.257 1.00 . B B .  66 ARG N    1 1 
       14 40174 2 1 32 ARG NE   N 36.041   0.308   1.886 1.00 . B B .  66 ARG NE   1 1 
       14 40175 2 1 32 ARG NH1  N 34.043  -0.801   2.384 1.00 . B B .  66 ARG NH1  1 1 
       14 40176 2 1 32 ARG NH2  N 35.932  -1.239   3.617 1.00 . B B .  66 ARG NH2  1 1 
       14 40177 2 1 32 ARG O    O 36.918   5.174  -2.154 1.00 . B B .  66 ARG O    1 1 
       14 40178 2 1 33 GLU C    C 39.640   5.813  -3.250 1.00 . B B .  67 GLU C    1 1 
       14 40179 2 1 33 GLU CA   C 39.662   4.948  -1.969 1.00 . B B .  67 GLU CA   1 1 
       14 40180 2 1 33 GLU CB   C 41.036   4.312  -1.780 1.00 . B B .  67 GLU CB   1 1 
       14 40181 2 1 33 GLU CD   C 43.497   4.500  -1.554 1.00 . B B .  67 GLU CD   1 1 
       14 40182 2 1 33 GLU CG   C 42.208   5.252  -1.745 1.00 . B B .  67 GLU CG   1 1 
       14 40183 2 1 33 GLU H    H 39.022   2.946  -2.086 1.00 . B B .  67 GLU H    1 1 
       14 40184 2 1 33 GLU HA   H 39.421   5.567  -1.116 1.00 . B B .  67 GLU HA   1 1 
       14 40185 2 1 33 GLU HB2  H 41.035   3.763  -0.850 1.00 . B B .  67 GLU HB2  1 1 
       14 40186 2 1 33 GLU HB3  H 41.188   3.609  -2.585 1.00 . B B .  67 GLU HB3  1 1 
       14 40187 2 1 33 GLU HG2  H 42.251   5.791  -2.679 1.00 . B B .  67 GLU HG2  1 1 
       14 40188 2 1 33 GLU HG3  H 42.084   5.944  -0.927 1.00 . B B .  67 GLU HG3  1 1 
       14 40189 2 1 33 GLU N    N 38.701   3.872  -2.100 1.00 . B B .  67 GLU N    1 1 
       14 40190 2 1 33 GLU O    O 39.536   7.046  -3.191 1.00 . B B .  67 GLU O    1 1 
       14 40191 2 1 33 GLU OE1  O 43.847   4.209  -0.399 1.00 . B B .  67 GLU OE1  1 1 
       14 40192 2 1 33 GLU OE2  O 44.175   4.181  -2.551 1.00 . B B .  67 GLU OE2  1 1 
       14 40193 2 1 34 LEU C    C 38.394   6.467  -6.013 1.00 . B B .  68 LEU C    1 1 
       14 40194 2 1 34 LEU CA   C 39.718   5.786  -5.691 1.00 . B B .  68 LEU CA   1 1 
       14 40195 2 1 34 LEU CB   C 40.077   4.767  -6.773 1.00 . B B .  68 LEU CB   1 1 
       14 40196 2 1 34 LEU CD1  C 41.657   3.045  -7.687 1.00 . B B .  68 LEU CD1  1 1 
       14 40197 2 1 34 LEU CD2  C 42.539   5.214  -6.814 1.00 . B B .  68 LEU CD2  1 1 
       14 40198 2 1 34 LEU CG   C 41.467   4.146  -6.657 1.00 . B B .  68 LEU CG   1 1 
       14 40199 2 1 34 LEU H    H 39.732   4.161  -4.344 1.00 . B B .  68 LEU H    1 1 
       14 40200 2 1 34 LEU HA   H 40.490   6.541  -5.670 1.00 . B B .  68 LEU HA   1 1 
       14 40201 2 1 34 LEU HB2  H 39.348   3.971  -6.740 1.00 . B B .  68 LEU HB2  1 1 
       14 40202 2 1 34 LEU HB3  H 40.011   5.260  -7.732 1.00 . B B .  68 LEU HB3  1 1 
       14 40203 2 1 34 LEU HD11 H 41.551   3.449  -8.682 1.00 . B B .  68 LEU HD11 1 1 
       14 40204 2 1 34 LEU HD12 H 40.916   2.277  -7.516 1.00 . B B .  68 LEU HD12 1 1 
       14 40205 2 1 34 LEU HD13 H 42.640   2.616  -7.567 1.00 . B B .  68 LEU HD13 1 1 
       14 40206 2 1 34 LEU HD21 H 43.514   4.752  -6.766 1.00 . B B .  68 LEU HD21 1 1 
       14 40207 2 1 34 LEU HD22 H 42.447   5.932  -6.012 1.00 . B B .  68 LEU HD22 1 1 
       14 40208 2 1 34 LEU HD23 H 42.420   5.720  -7.760 1.00 . B B .  68 LEU HD23 1 1 
       14 40209 2 1 34 LEU HG   H 41.568   3.708  -5.675 1.00 . B B .  68 LEU HG   1 1 
       14 40210 2 1 34 LEU N    N 39.699   5.142  -4.387 1.00 . B B .  68 LEU N    1 1 
       14 40211 2 1 34 LEU O    O 38.375   7.573  -6.546 1.00 . B B .  68 LEU O    1 1 
       14 40212 2 1 35 CYS C    C 35.735   7.574  -5.008 1.00 . B B .  69 CYS C    1 1 
       14 40213 2 1 35 CYS CA   C 36.005   6.410  -5.965 1.00 . B B .  69 CYS CA   1 1 
       14 40214 2 1 35 CYS CB   C 34.876   5.359  -5.915 1.00 . B B .  69 CYS CB   1 1 
       14 40215 2 1 35 CYS H    H 37.353   4.935  -5.270 1.00 . B B .  69 CYS H    1 1 
       14 40216 2 1 35 CYS HA   H 36.073   6.809  -6.966 1.00 . B B .  69 CYS HA   1 1 
       14 40217 2 1 35 CYS HB2  H 33.936   5.740  -6.278 1.00 . B B .  69 CYS HB2  1 1 
       14 40218 2 1 35 CYS HB3  H 35.166   4.537  -6.552 1.00 . B B .  69 CYS HB3  1 1 
       14 40219 2 1 35 CYS HG   H 33.280   4.311  -4.252 1.00 . B B .  69 CYS HG   1 1 
       14 40220 2 1 35 CYS N    N 37.294   5.825  -5.686 1.00 . B B .  69 CYS N    1 1 
       14 40221 2 1 35 CYS O    O 35.170   8.585  -5.397 1.00 . B B .  69 CYS O    1 1 
       14 40222 2 1 35 CYS SG   S 34.558   4.665  -4.295 1.00 . B B .  69 CYS SG   1 1 
       14 40223 2 1 36 ARG C    C 36.771   9.747  -3.091 1.00 . B B .  70 ARG C    1 1 
       14 40224 2 1 36 ARG CA   C 36.004   8.469  -2.773 1.00 . B B .  70 ARG CA   1 1 
       14 40225 2 1 36 ARG CB   C 36.225   7.905  -1.349 1.00 . B B .  70 ARG CB   1 1 
       14 40226 2 1 36 ARG CD   C 37.790   9.331  -0.038 1.00 . B B .  70 ARG CD   1 1 
       14 40227 2 1 36 ARG CG   C 36.351   8.907  -0.225 1.00 . B B .  70 ARG CG   1 1 
       14 40228 2 1 36 ARG CZ   C 39.950   8.194   0.457 1.00 . B B .  70 ARG CZ   1 1 
       14 40229 2 1 36 ARG H    H 36.619   6.615  -3.461 1.00 . B B .  70 ARG H    1 1 
       14 40230 2 1 36 ARG HA   H 34.963   8.744  -2.857 1.00 . B B .  70 ARG HA   1 1 
       14 40231 2 1 36 ARG HB2  H 35.399   7.253  -1.107 1.00 . B B .  70 ARG HB2  1 1 
       14 40232 2 1 36 ARG HB3  H 37.123   7.307  -1.374 1.00 . B B .  70 ARG HB3  1 1 
       14 40233 2 1 36 ARG HD2  H 38.153   9.757  -0.961 1.00 . B B .  70 ARG HD2  1 1 
       14 40234 2 1 36 ARG HD3  H 37.835  10.066   0.748 1.00 . B B .  70 ARG HD3  1 1 
       14 40235 2 1 36 ARG HE   H 38.114   7.353   0.485 1.00 . B B .  70 ARG HE   1 1 
       14 40236 2 1 36 ARG HG2  H 35.783   9.773  -0.516 1.00 . B B .  70 ARG HG2  1 1 
       14 40237 2 1 36 ARG HG3  H 35.963   8.496   0.693 1.00 . B B .  70 ARG HG3  1 1 
       14 40238 2 1 36 ARG HH11 H 40.201  10.193   0.033 1.00 . B B .  70 ARG HH11 1 1 
       14 40239 2 1 36 ARG HH12 H 41.637   9.363   0.356 1.00 . B B .  70 ARG HH12 1 1 
       14 40240 2 1 36 ARG HH21 H 40.096   6.216   0.955 1.00 . B B .  70 ARG HH21 1 1 
       14 40241 2 1 36 ARG HH22 H 41.584   7.046   0.905 1.00 . B B .  70 ARG HH22 1 1 
       14 40242 2 1 36 ARG N    N 36.177   7.440  -3.762 1.00 . B B .  70 ARG N    1 1 
       14 40243 2 1 36 ARG NE   N 38.623   8.182   0.330 1.00 . B B .  70 ARG NE   1 1 
       14 40244 2 1 36 ARG NH1  N 40.637   9.321   0.270 1.00 . B B .  70 ARG NH1  1 1 
       14 40245 2 1 36 ARG NH2  N 40.588   7.077   0.793 1.00 . B B .  70 ARG NH2  1 1 
       14 40246 2 1 36 ARG O    O 36.304  10.827  -2.781 1.00 . B B .  70 ARG O    1 1 
       14 40247 2 1 37 GLN C    C 38.037  11.497  -5.386 1.00 . B B .  71 GLN C    1 1 
       14 40248 2 1 37 GLN CA   C 38.664  10.823  -4.139 1.00 . B B .  71 GLN CA   1 1 
       14 40249 2 1 37 GLN CB   C 40.154  10.535  -4.300 1.00 . B B .  71 GLN CB   1 1 
       14 40250 2 1 37 GLN CD   C 41.983   9.157  -5.302 1.00 . B B .  71 GLN CD   1 1 
       14 40251 2 1 37 GLN CG   C 40.505   9.459  -5.290 1.00 . B B .  71 GLN CG   1 1 
       14 40252 2 1 37 GLN H    H 38.275   8.739  -3.928 1.00 . B B .  71 GLN H    1 1 
       14 40253 2 1 37 GLN HA   H 38.539  11.507  -3.313 1.00 . B B .  71 GLN HA   1 1 
       14 40254 2 1 37 GLN HB2  H 40.652  11.444  -4.606 1.00 . B B .  71 GLN HB2  1 1 
       14 40255 2 1 37 GLN HB3  H 40.532  10.246  -3.331 1.00 . B B .  71 GLN HB3  1 1 
       14 40256 2 1 37 GLN HE21 H 42.129   9.632  -3.382 1.00 . B B .  71 GLN HE21 1 1 
       14 40257 2 1 37 GLN HE22 H 43.579   9.131  -4.137 1.00 . B B .  71 GLN HE22 1 1 
       14 40258 2 1 37 GLN HG2  H 39.962   8.560  -5.036 1.00 . B B .  71 GLN HG2  1 1 
       14 40259 2 1 37 GLN HG3  H 40.209   9.795  -6.270 1.00 . B B .  71 GLN HG3  1 1 
       14 40260 2 1 37 GLN N    N 37.918   9.633  -3.732 1.00 . B B .  71 GLN N    1 1 
       14 40261 2 1 37 GLN NE2  N 42.623   9.325  -4.168 1.00 . B B .  71 GLN NE2  1 1 
       14 40262 2 1 37 GLN O    O 38.342  12.650  -5.716 1.00 . B B .  71 GLN O    1 1 
       14 40263 2 1 37 GLN OE1  O 42.547   8.772  -6.326 1.00 . B B .  71 GLN OE1  1 1 
       14 40264 2 1 38 TRP C    C 35.022  11.781  -6.839 1.00 . B B .  72 TRP C    1 1 
       14 40265 2 1 38 TRP CA   C 36.412  11.211  -7.234 1.00 . B B .  72 TRP CA   1 1 
       14 40266 2 1 38 TRP CB   C 36.309  10.029  -8.247 1.00 . B B .  72 TRP CB   1 1 
       14 40267 2 1 38 TRP CD1  C 34.903  11.101 -10.111 1.00 . B B .  72 TRP CD1  1 1 
       14 40268 2 1 38 TRP CD2  C 34.305   9.035  -9.572 1.00 . B B .  72 TRP CD2  1 1 
       14 40269 2 1 38 TRP CE2  C 33.441   9.494 -10.572 1.00 . B B .  72 TRP CE2  1 1 
       14 40270 2 1 38 TRP CE3  C 34.136   7.749  -9.078 1.00 . B B .  72 TRP CE3  1 1 
       14 40271 2 1 38 TRP CG   C 35.209  10.092  -9.269 1.00 . B B .  72 TRP CG   1 1 
       14 40272 2 1 38 TRP CH2  C 32.288   7.453 -10.588 1.00 . B B .  72 TRP CH2  1 1 
       14 40273 2 1 38 TRP CZ2  C 32.420   8.707 -11.085 1.00 . B B .  72 TRP CZ2  1 1 
       14 40274 2 1 38 TRP CZ3  C 33.137   6.973  -9.594 1.00 . B B .  72 TRP CZ3  1 1 
       14 40275 2 1 38 TRP H    H 37.031   9.828  -5.759 1.00 . B B .  72 TRP H    1 1 
       14 40276 2 1 38 TRP HA   H 36.982  12.006  -7.692 1.00 . B B .  72 TRP HA   1 1 
       14 40277 2 1 38 TRP HB2  H 37.232   9.934  -8.796 1.00 . B B .  72 TRP HB2  1 1 
       14 40278 2 1 38 TRP HB3  H 36.163   9.125  -7.682 1.00 . B B .  72 TRP HB3  1 1 
       14 40279 2 1 38 TRP HD1  H 35.438  12.031 -10.127 1.00 . B B .  72 TRP HD1  1 1 
       14 40280 2 1 38 TRP HE1  H 33.391  11.344 -11.547 1.00 . B B .  72 TRP HE1  1 1 
       14 40281 2 1 38 TRP HE3  H 34.780   7.351  -8.310 1.00 . B B .  72 TRP HE3  1 1 
       14 40282 2 1 38 TRP HH2  H 31.514   6.798 -10.962 1.00 . B B .  72 TRP HH2  1 1 
       14 40283 2 1 38 TRP HZ2  H 31.744   9.054 -11.847 1.00 . B B .  72 TRP HZ2  1 1 
       14 40284 2 1 38 TRP HZ3  H 32.997   5.968  -9.226 1.00 . B B .  72 TRP HZ3  1 1 
       14 40285 2 1 38 TRP N    N 37.172  10.751  -6.060 1.00 . B B .  72 TRP N    1 1 
       14 40286 2 1 38 TRP NE1  N 33.817  10.767 -10.880 1.00 . B B .  72 TRP NE1  1 1 
       14 40287 2 1 38 TRP O    O 34.569  12.790  -7.386 1.00 . B B .  72 TRP O    1 1 
       14 40288 2 1 39 LEU C    C 33.135  12.576  -4.327 1.00 . B B .  73 LEU C    1 1 
       14 40289 2 1 39 LEU CA   C 33.043  11.546  -5.443 1.00 . B B .  73 LEU CA   1 1 
       14 40290 2 1 39 LEU CB   C 32.280  10.296  -4.993 1.00 . B B .  73 LEU CB   1 1 
       14 40291 2 1 39 LEU CD1  C 31.789   7.908  -5.596 1.00 . B B .  73 LEU CD1  1 1 
       14 40292 2 1 39 LEU CD2  C 30.806   9.703  -6.931 1.00 . B B .  73 LEU CD2  1 1 
       14 40293 2 1 39 LEU CG   C 32.013   9.295  -6.119 1.00 . B B .  73 LEU CG   1 1 
       14 40294 2 1 39 LEU H    H 34.792  10.346  -5.499 1.00 . B B .  73 LEU H    1 1 
       14 40295 2 1 39 LEU HA   H 32.521  11.983  -6.282 1.00 . B B .  73 LEU HA   1 1 
       14 40296 2 1 39 LEU HB2  H 32.856   9.807  -4.221 1.00 . B B .  73 LEU HB2  1 1 
       14 40297 2 1 39 LEU HB3  H 31.330  10.598  -4.581 1.00 . B B .  73 LEU HB3  1 1 
       14 40298 2 1 39 LEU HD11 H 32.648   7.592  -5.023 1.00 . B B .  73 LEU HD11 1 1 
       14 40299 2 1 39 LEU HD12 H 31.726   7.279  -6.472 1.00 . B B .  73 LEU HD12 1 1 
       14 40300 2 1 39 LEU HD13 H 30.882   7.855  -5.014 1.00 . B B .  73 LEU HD13 1 1 
       14 40301 2 1 39 LEU HD21 H 30.947  10.679  -7.368 1.00 . B B .  73 LEU HD21 1 1 
       14 40302 2 1 39 LEU HD22 H 29.935   9.672  -6.292 1.00 . B B .  73 LEU HD22 1 1 
       14 40303 2 1 39 LEU HD23 H 30.664   8.965  -7.709 1.00 . B B .  73 LEU HD23 1 1 
       14 40304 2 1 39 LEU HG   H 32.869   9.324  -6.768 1.00 . B B .  73 LEU HG   1 1 
       14 40305 2 1 39 LEU N    N 34.372  11.141  -5.897 1.00 . B B .  73 LEU N    1 1 
       14 40306 2 1 39 LEU O    O 32.413  13.565  -4.334 1.00 . B B .  73 LEU O    1 1 
       14 40307 2 1 40 ARG C    C 33.060  13.558  -1.428 1.00 . B B .  74 ARG C    1 1 
       14 40308 2 1 40 ARG CA   C 34.311  13.179  -2.225 1.00 . B B .  74 ARG CA   1 1 
       14 40309 2 1 40 ARG CB   C 35.145  14.419  -2.554 1.00 . B B .  74 ARG CB   1 1 
       14 40310 2 1 40 ARG CD   C 37.347  15.380  -3.256 1.00 . B B .  74 ARG CD   1 1 
       14 40311 2 1 40 ARG CG   C 36.513  14.119  -3.131 1.00 . B B .  74 ARG CG   1 1 
       14 40312 2 1 40 ARG CZ   C 38.474  17.020  -1.732 1.00 . B B .  74 ARG CZ   1 1 
       14 40313 2 1 40 ARG H    H 34.611  11.527  -3.468 1.00 . B B .  74 ARG H    1 1 
       14 40314 2 1 40 ARG HA   H 34.906  12.549  -1.581 1.00 . B B .  74 ARG HA   1 1 
       14 40315 2 1 40 ARG HB2  H 34.606  15.024  -3.267 1.00 . B B .  74 ARG HB2  1 1 
       14 40316 2 1 40 ARG HB3  H 35.279  14.987  -1.646 1.00 . B B .  74 ARG HB3  1 1 
       14 40317 2 1 40 ARG HD2  H 38.274  15.143  -3.754 1.00 . B B .  74 ARG HD2  1 1 
       14 40318 2 1 40 ARG HD3  H 36.794  16.095  -3.846 1.00 . B B .  74 ARG HD3  1 1 
       14 40319 2 1 40 ARG HE   H 37.173  15.564  -1.183 1.00 . B B .  74 ARG HE   1 1 
       14 40320 2 1 40 ARG HG2  H 37.024  13.423  -2.482 1.00 . B B .  74 ARG HG2  1 1 
       14 40321 2 1 40 ARG HG3  H 36.391  13.678  -4.109 1.00 . B B .  74 ARG HG3  1 1 
       14 40322 2 1 40 ARG HH11 H 39.085  17.237  -3.703 1.00 . B B .  74 ARG HH11 1 1 
       14 40323 2 1 40 ARG HH12 H 39.779  18.335  -2.612 1.00 . B B .  74 ARG HH12 1 1 
       14 40324 2 1 40 ARG HH21 H 38.177  17.133   0.308 1.00 . B B .  74 ARG HH21 1 1 
       14 40325 2 1 40 ARG HH22 H 39.260  18.268  -0.313 1.00 . B B .  74 ARG HH22 1 1 
       14 40326 2 1 40 ARG N    N 34.050  12.329  -3.392 1.00 . B B .  74 ARG N    1 1 
       14 40327 2 1 40 ARG NE   N 37.641  15.979  -1.940 1.00 . B B .  74 ARG NE   1 1 
       14 40328 2 1 40 ARG NH1  N 39.152  17.563  -2.746 1.00 . B B .  74 ARG NH1  1 1 
       14 40329 2 1 40 ARG NH2  N 38.641  17.497  -0.506 1.00 . B B .  74 ARG NH2  1 1 
       14 40330 2 1 40 ARG O    O 32.495  14.636  -1.619 1.00 . B B .  74 ARG O    1 1 
       14 40331 2 1 41 PRO C    C 31.576  14.079   1.284 1.00 . B B .  75 PRO C    1 1 
       14 40332 2 1 41 PRO CA   C 31.409  12.916   0.308 1.00 . B B .  75 PRO CA   1 1 
       14 40333 2 1 41 PRO CB   C 31.237  11.601   1.080 1.00 . B B .  75 PRO CB   1 1 
       14 40334 2 1 41 PRO CD   C 33.224  11.378  -0.210 1.00 . B B .  75 PRO CD   1 1 
       14 40335 2 1 41 PRO CG   C 32.595  10.996   1.095 1.00 . B B .  75 PRO CG   1 1 
       14 40336 2 1 41 PRO HA   H 30.539  13.092  -0.306 1.00 . B B .  75 PRO HA   1 1 
       14 40337 2 1 41 PRO HB2  H 30.882  11.811   2.078 1.00 . B B .  75 PRO HB2  1 1 
       14 40338 2 1 41 PRO HB3  H 30.529  10.963   0.573 1.00 . B B .  75 PRO HB3  1 1 
       14 40339 2 1 41 PRO HD2  H 34.291  11.488  -0.109 1.00 . B B .  75 PRO HD2  1 1 
       14 40340 2 1 41 PRO HD3  H 32.985  10.658  -0.978 1.00 . B B .  75 PRO HD3  1 1 
       14 40341 2 1 41 PRO HG2  H 33.162  11.399   1.921 1.00 . B B .  75 PRO HG2  1 1 
       14 40342 2 1 41 PRO HG3  H 32.524   9.922   1.179 1.00 . B B .  75 PRO HG3  1 1 
       14 40343 2 1 41 PRO N    N 32.610  12.678  -0.514 1.00 . B B .  75 PRO N    1 1 
       14 40344 2 1 41 PRO O    O 30.605  14.559   1.860 1.00 . B B .  75 PRO O    1 1 
       14 40345 2 1 42 GLU C    C 32.699  16.948   1.723 1.00 . B B .  76 GLU C    1 1 
       14 40346 2 1 42 GLU CA   C 33.061  15.613   2.374 1.00 . B B .  76 GLU CA   1 1 
       14 40347 2 1 42 GLU CB   C 34.534  15.615   2.783 1.00 . B B .  76 GLU CB   1 1 
       14 40348 2 1 42 GLU CD   C 34.180  16.463   5.121 1.00 . B B .  76 GLU CD   1 1 
       14 40349 2 1 42 GLU CG   C 34.896  16.670   3.813 1.00 . B B .  76 GLU CG   1 1 
       14 40350 2 1 42 GLU H    H 33.524  14.087   0.978 1.00 . B B .  76 GLU H    1 1 
       14 40351 2 1 42 GLU HA   H 32.454  15.475   3.256 1.00 . B B .  76 GLU HA   1 1 
       14 40352 2 1 42 GLU HB2  H 34.785  14.645   3.188 1.00 . B B .  76 GLU HB2  1 1 
       14 40353 2 1 42 GLU HB3  H 35.132  15.788   1.900 1.00 . B B .  76 GLU HB3  1 1 
       14 40354 2 1 42 GLU HG2  H 35.960  16.631   3.997 1.00 . B B .  76 GLU HG2  1 1 
       14 40355 2 1 42 GLU HG3  H 34.632  17.641   3.421 1.00 . B B .  76 GLU HG3  1 1 
       14 40356 2 1 42 GLU N    N 32.795  14.523   1.467 1.00 . B B .  76 GLU N    1 1 
       14 40357 2 1 42 GLU O    O 32.116  17.826   2.362 1.00 . B B .  76 GLU O    1 1 
       14 40358 2 1 42 GLU OE1  O 34.676  15.674   5.947 1.00 . B B .  76 GLU OE1  1 1 
       14 40359 2 1 42 GLU OE2  O 33.111  17.084   5.348 1.00 . B B .  76 GLU OE2  1 1 
       14 40360 2 1 43 VAL C    C 31.601  18.284  -1.191 1.00 . B B .  77 VAL C    1 1 
       14 40361 2 1 43 VAL CA   C 32.787  18.348  -0.245 1.00 . B B .  77 VAL CA   1 1 
       14 40362 2 1 43 VAL CB   C 34.048  18.845  -1.003 1.00 . B B .  77 VAL CB   1 1 
       14 40363 2 1 43 VAL CG1  C 35.195  19.048  -0.039 1.00 . B B .  77 VAL CG1  1 1 
       14 40364 2 1 43 VAL CG2  C 34.449  17.879  -2.104 1.00 . B B .  77 VAL CG2  1 1 
       14 40365 2 1 43 VAL H    H 33.397  16.319  -0.030 1.00 . B B .  77 VAL H    1 1 
       14 40366 2 1 43 VAL HA   H 32.552  19.074   0.521 1.00 . B B .  77 VAL HA   1 1 
       14 40367 2 1 43 VAL HB   H 33.815  19.800  -1.450 1.00 . B B .  77 VAL HB   1 1 
       14 40368 2 1 43 VAL HG11 H 34.921  19.786   0.701 1.00 . B B .  77 VAL HG11 1 1 
       14 40369 2 1 43 VAL HG12 H 36.065  19.379  -0.585 1.00 . B B .  77 VAL HG12 1 1 
       14 40370 2 1 43 VAL HG13 H 35.406  18.108   0.450 1.00 . B B .  77 VAL HG13 1 1 
       14 40371 2 1 43 VAL HG21 H 33.646  17.796  -2.822 1.00 . B B .  77 VAL HG21 1 1 
       14 40372 2 1 43 VAL HG22 H 34.634  16.910  -1.665 1.00 . B B .  77 VAL HG22 1 1 
       14 40373 2 1 43 VAL HG23 H 35.346  18.226  -2.594 1.00 . B B .  77 VAL HG23 1 1 
       14 40374 2 1 43 VAL N    N 33.015  17.085   0.446 1.00 . B B .  77 VAL N    1 1 
       14 40375 2 1 43 VAL O    O 30.989  19.301  -1.493 1.00 . B B .  77 VAL O    1 1 
       14 40376 2 1 44 ARG C    C 28.973  16.346  -1.870 1.00 . B B .  78 ARG C    1 1 
       14 40377 2 1 44 ARG CA   C 30.156  16.957  -2.556 1.00 . B B .  78 ARG CA   1 1 
       14 40378 2 1 44 ARG CB   C 30.512  16.195  -3.832 1.00 . B B .  78 ARG CB   1 1 
       14 40379 2 1 44 ARG CD   C 31.727  16.172  -6.025 1.00 . B B .  78 ARG CD   1 1 
       14 40380 2 1 44 ARG CG   C 31.417  16.966  -4.774 1.00 . B B .  78 ARG CG   1 1 
       14 40381 2 1 44 ARG CZ   C 33.086  16.508  -8.099 1.00 . B B .  78 ARG CZ   1 1 
       14 40382 2 1 44 ARG H    H 31.785  16.297  -1.409 1.00 . B B .  78 ARG H    1 1 
       14 40383 2 1 44 ARG HA   H 29.870  17.962  -2.835 1.00 . B B .  78 ARG HA   1 1 
       14 40384 2 1 44 ARG HB2  H 31.012  15.277  -3.558 1.00 . B B .  78 ARG HB2  1 1 
       14 40385 2 1 44 ARG HB3  H 29.600  15.954  -4.357 1.00 . B B .  78 ARG HB3  1 1 
       14 40386 2 1 44 ARG HD2  H 32.288  15.294  -5.740 1.00 . B B .  78 ARG HD2  1 1 
       14 40387 2 1 44 ARG HD3  H 30.793  15.865  -6.473 1.00 . B B .  78 ARG HD3  1 1 
       14 40388 2 1 44 ARG HE   H 32.476  17.938  -6.810 1.00 . B B .  78 ARG HE   1 1 
       14 40389 2 1 44 ARG HG2  H 30.929  17.886  -5.061 1.00 . B B .  78 ARG HG2  1 1 
       14 40390 2 1 44 ARG HG3  H 32.342  17.195  -4.267 1.00 . B B .  78 ARG HG3  1 1 
       14 40391 2 1 44 ARG HH11 H 32.931  14.521  -7.624 1.00 . B B .  78 ARG HH11 1 1 
       14 40392 2 1 44 ARG HH12 H 33.670  14.845  -9.115 1.00 . B B .  78 ARG HH12 1 1 
       14 40393 2 1 44 ARG HH21 H 33.544  18.352  -8.857 1.00 . B B .  78 ARG HH21 1 1 
       14 40394 2 1 44 ARG HH22 H 34.020  17.038  -9.831 1.00 . B B .  78 ARG HH22 1 1 
       14 40395 2 1 44 ARG N    N 31.277  17.104  -1.663 1.00 . B B .  78 ARG N    1 1 
       14 40396 2 1 44 ARG NE   N 32.487  16.972  -6.994 1.00 . B B .  78 ARG NE   1 1 
       14 40397 2 1 44 ARG NH1  N 33.239  15.207  -8.287 1.00 . B B .  78 ARG NH1  1 1 
       14 40398 2 1 44 ARG NH2  N 33.589  17.358  -8.982 1.00 . B B .  78 ARG NH2  1 1 
       14 40399 2 1 44 ARG O    O 29.111  15.609  -0.890 1.00 . B B .  78 ARG O    1 1 
       14 40400 2 1 45 SER C    C 26.136  14.953  -2.593 1.00 . B B .  79 SER C    1 1 
       14 40401 2 1 45 SER CA   C 26.577  16.204  -1.850 1.00 . B B .  79 SER CA   1 1 
       14 40402 2 1 45 SER CB   C 25.546  17.316  -2.027 1.00 . B B .  79 SER CB   1 1 
       14 40403 2 1 45 SER H    H 27.813  17.275  -3.142 1.00 . B B .  79 SER H    1 1 
       14 40404 2 1 45 SER HA   H 26.649  15.970  -0.799 1.00 . B B .  79 SER HA   1 1 
       14 40405 2 1 45 SER HB2  H 25.410  17.510  -3.080 1.00 . B B .  79 SER HB2  1 1 
       14 40406 2 1 45 SER HB3  H 24.603  17.022  -1.594 1.00 . B B .  79 SER HB3  1 1 
       14 40407 2 1 45 SER HG   H 25.476  18.623  -0.590 1.00 . B B .  79 SER HG   1 1 
       14 40408 2 1 45 SER N    N 27.828  16.673  -2.371 1.00 . B B .  79 SER N    1 1 
       14 40409 2 1 45 SER O    O 26.700  14.616  -3.650 1.00 . B B .  79 SER O    1 1 
       14 40410 2 1 45 SER OG   O 25.993  18.503  -1.394 1.00 . B B .  79 SER OG   1 1 
       14 40411 2 1 46 LYS C    C 24.118  13.349  -4.049 1.00 . B B .  80 LYS C    1 1 
       14 40412 2 1 46 LYS CA   C 24.538  13.076  -2.625 1.00 . B B .  80 LYS CA   1 1 
       14 40413 2 1 46 LYS CB   C 23.299  12.704  -1.822 1.00 . B B .  80 LYS CB   1 1 
       14 40414 2 1 46 LYS CD   C 22.307  12.214   0.432 1.00 . B B .  80 LYS CD   1 1 
       14 40415 2 1 46 LYS CE   C 21.699  13.594   0.633 1.00 . B B .  80 LYS CE   1 1 
       14 40416 2 1 46 LYS CG   C 23.577  12.305  -0.385 1.00 . B B .  80 LYS CG   1 1 
       14 40417 2 1 46 LYS H    H 24.769  14.611  -1.190 1.00 . B B .  80 LYS H    1 1 
       14 40418 2 1 46 LYS HA   H 25.236  12.255  -2.591 1.00 . B B .  80 LYS HA   1 1 
       14 40419 2 1 46 LYS HB2  H 22.627  13.547  -1.833 1.00 . B B .  80 LYS HB2  1 1 
       14 40420 2 1 46 LYS HB3  H 22.813  11.880  -2.319 1.00 . B B .  80 LYS HB3  1 1 
       14 40421 2 1 46 LYS HD2  H 21.598  11.583  -0.083 1.00 . B B .  80 LYS HD2  1 1 
       14 40422 2 1 46 LYS HD3  H 22.539  11.788   1.397 1.00 . B B .  80 LYS HD3  1 1 
       14 40423 2 1 46 LYS HE2  H 22.401  14.168   1.217 1.00 . B B .  80 LYS HE2  1 1 
       14 40424 2 1 46 LYS HE3  H 21.568  14.061  -0.330 1.00 . B B .  80 LYS HE3  1 1 
       14 40425 2 1 46 LYS HG2  H 24.073  11.346  -0.374 1.00 . B B .  80 LYS HG2  1 1 
       14 40426 2 1 46 LYS HG3  H 24.224  13.051   0.052 1.00 . B B .  80 LYS HG3  1 1 
       14 40427 2 1 46 LYS HZ1  H 19.721  12.997   0.832 1.00 . B B .  80 LYS HZ1  1 1 
       14 40428 2 1 46 LYS HZ2  H 20.036  14.518   1.493 1.00 . B B .  80 LYS HZ2  1 1 
       14 40429 2 1 46 LYS HZ3  H 20.523  13.119   2.302 1.00 . B B .  80 LYS HZ3  1 1 
       14 40430 2 1 46 LYS N    N 25.134  14.281  -2.042 1.00 . B B .  80 LYS N    1 1 
       14 40431 2 1 46 LYS NZ   N 20.418  13.561   1.366 1.00 . B B .  80 LYS NZ   1 1 
       14 40432 2 1 46 LYS O    O 24.376  12.569  -4.939 1.00 . B B .  80 LYS O    1 1 
       14 40433 2 1 47 GLU C    C 24.058  14.918  -6.602 1.00 . B B .  81 GLU C    1 1 
       14 40434 2 1 47 GLU CA   C 22.985  14.943  -5.515 1.00 . B B .  81 GLU CA   1 1 
       14 40435 2 1 47 GLU CB   C 22.418  16.344  -5.352 1.00 . B B .  81 GLU CB   1 1 
       14 40436 2 1 47 GLU CD   C 21.246  18.286  -6.368 1.00 . B B .  81 GLU CD   1 1 
       14 40437 2 1 47 GLU CG   C 21.836  16.929  -6.605 1.00 . B B .  81 GLU CG   1 1 
       14 40438 2 1 47 GLU H    H 23.428  15.077  -3.449 1.00 . B B .  81 GLU H    1 1 
       14 40439 2 1 47 GLU HA   H 22.182  14.280  -5.796 1.00 . B B .  81 GLU HA   1 1 
       14 40440 2 1 47 GLU HB2  H 21.638  16.320  -4.606 1.00 . B B .  81 GLU HB2  1 1 
       14 40441 2 1 47 GLU HB3  H 23.207  16.996  -5.007 1.00 . B B .  81 GLU HB3  1 1 
       14 40442 2 1 47 GLU HG2  H 22.633  17.006  -7.328 1.00 . B B .  81 GLU HG2  1 1 
       14 40443 2 1 47 GLU HG3  H 21.077  16.253  -6.964 1.00 . B B .  81 GLU HG3  1 1 
       14 40444 2 1 47 GLU N    N 23.514  14.499  -4.237 1.00 . B B .  81 GLU N    1 1 
       14 40445 2 1 47 GLU O    O 23.810  14.482  -7.730 1.00 . B B .  81 GLU O    1 1 
       14 40446 2 1 47 GLU OE1  O 20.091  18.369  -5.925 1.00 . B B .  81 GLU OE1  1 1 
       14 40447 2 1 47 GLU OE2  O 21.934  19.300  -6.613 1.00 . B B .  81 GLU OE2  1 1 
       14 40448 2 1 48 GLN C    C 26.796  13.962  -7.502 1.00 . B B .  82 GLN C    1 1 
       14 40449 2 1 48 GLN CA   C 26.368  15.374  -7.157 1.00 . B B .  82 GLN CA   1 1 
       14 40450 2 1 48 GLN CB   C 27.546  16.164  -6.570 1.00 . B B .  82 GLN CB   1 1 
       14 40451 2 1 48 GLN CD   C 26.866  18.470  -7.478 1.00 . B B .  82 GLN CD   1 1 
       14 40452 2 1 48 GLN CG   C 27.230  17.623  -6.249 1.00 . B B .  82 GLN CG   1 1 
       14 40453 2 1 48 GLN H    H 25.358  15.653  -5.315 1.00 . B B .  82 GLN H    1 1 
       14 40454 2 1 48 GLN HA   H 26.038  15.865  -8.061 1.00 . B B .  82 GLN HA   1 1 
       14 40455 2 1 48 GLN HB2  H 27.857  15.680  -5.657 1.00 . B B .  82 GLN HB2  1 1 
       14 40456 2 1 48 GLN HB3  H 28.365  16.139  -7.274 1.00 . B B .  82 GLN HB3  1 1 
       14 40457 2 1 48 GLN HE21 H 27.561  20.063  -6.576 1.00 . B B .  82 GLN HE21 1 1 
       14 40458 2 1 48 GLN HE22 H 26.936  20.330  -8.161 1.00 . B B .  82 GLN HE22 1 1 
       14 40459 2 1 48 GLN HG2  H 26.396  17.647  -5.564 1.00 . B B .  82 GLN HG2  1 1 
       14 40460 2 1 48 GLN HG3  H 28.092  18.063  -5.768 1.00 . B B .  82 GLN HG3  1 1 
       14 40461 2 1 48 GLN N    N 25.250  15.351  -6.238 1.00 . B B .  82 GLN N    1 1 
       14 40462 2 1 48 GLN NE2  N 27.143  19.741  -7.404 1.00 . B B .  82 GLN NE2  1 1 
       14 40463 2 1 48 GLN O    O 27.212  13.695  -8.615 1.00 . B B .  82 GLN O    1 1 
       14 40464 2 1 48 GLN OE1  O 26.331  17.978  -8.466 1.00 . B B .  82 GLN OE1  1 1 
       14 40465 2 1 49 MET C    C 26.099  11.015  -7.747 1.00 . B B .  83 MET C    1 1 
       14 40466 2 1 49 MET CA   C 27.013  11.659  -6.747 1.00 . B B .  83 MET CA   1 1 
       14 40467 2 1 49 MET CB   C 27.001  10.909  -5.448 1.00 . B B .  83 MET CB   1 1 
       14 40468 2 1 49 MET CE   C 29.308  11.766  -2.303 1.00 . B B .  83 MET CE   1 1 
       14 40469 2 1 49 MET CG   C 27.992  11.483  -4.523 1.00 . B B .  83 MET CG   1 1 
       14 40470 2 1 49 MET H    H 26.318  13.333  -5.667 1.00 . B B .  83 MET H    1 1 
       14 40471 2 1 49 MET HA   H 28.029  11.674  -7.118 1.00 . B B .  83 MET HA   1 1 
       14 40472 2 1 49 MET HB2  H 26.018  10.974  -5.005 1.00 . B B .  83 MET HB2  1 1 
       14 40473 2 1 49 MET HB3  H 27.256   9.874  -5.625 1.00 . B B .  83 MET HB3  1 1 
       14 40474 2 1 49 MET HE1  H 28.875  12.756  -2.362 1.00 . B B .  83 MET HE1  1 1 
       14 40475 2 1 49 MET HE2  H 30.163  11.690  -2.965 1.00 . B B .  83 MET HE2  1 1 
       14 40476 2 1 49 MET HE3  H 29.536  11.496  -1.284 1.00 . B B .  83 MET HE3  1 1 
       14 40477 2 1 49 MET HG2  H 28.966  11.418  -4.985 1.00 . B B .  83 MET HG2  1 1 
       14 40478 2 1 49 MET HG3  H 27.748  12.525  -4.378 1.00 . B B .  83 MET HG3  1 1 
       14 40479 2 1 49 MET N    N 26.664  13.057  -6.544 1.00 . B B .  83 MET N    1 1 
       14 40480 2 1 49 MET O    O 26.553  10.238  -8.586 1.00 . B B .  83 MET O    1 1 
       14 40481 2 1 49 MET SD   S 28.083  10.697  -2.953 1.00 . B B .  83 MET SD   1 1 
       14 40482 2 1 50 LEU C    C 24.321  11.308 -10.032 1.00 . B B .  84 LEU C    1 1 
       14 40483 2 1 50 LEU CA   C 23.835  10.887  -8.671 1.00 . B B .  84 LEU CA   1 1 
       14 40484 2 1 50 LEU CB   C 22.407  11.479  -8.438 1.00 . B B .  84 LEU CB   1 1 
       14 40485 2 1 50 LEU CD1  C 21.092   9.488  -7.681 1.00 . B B .  84 LEU CD1  1 1 
       14 40486 2 1 50 LEU CD2  C 22.179  10.882  -5.986 1.00 . B B .  84 LEU CD2  1 1 
       14 40487 2 1 50 LEU CG   C 21.509  10.880  -7.329 1.00 . B B .  84 LEU CG   1 1 
       14 40488 2 1 50 LEU H    H 24.505  11.903  -6.914 1.00 . B B .  84 LEU H    1 1 
       14 40489 2 1 50 LEU HA   H 23.789   9.809  -8.628 1.00 . B B .  84 LEU HA   1 1 
       14 40490 2 1 50 LEU HB2  H 22.504  12.535  -8.237 1.00 . B B .  84 LEU HB2  1 1 
       14 40491 2 1 50 LEU HB3  H 21.875  11.373  -9.374 1.00 . B B .  84 LEU HB3  1 1 
       14 40492 2 1 50 LEU HD11 H 20.469   9.095  -6.892 1.00 . B B .  84 LEU HD11 1 1 
       14 40493 2 1 50 LEU HD12 H 21.981   8.887  -7.774 1.00 . B B .  84 LEU HD12 1 1 
       14 40494 2 1 50 LEU HD13 H 20.550   9.490  -8.615 1.00 . B B .  84 LEU HD13 1 1 
       14 40495 2 1 50 LEU HD21 H 21.516  10.448  -5.251 1.00 . B B .  84 LEU HD21 1 1 
       14 40496 2 1 50 LEU HD22 H 22.418  11.895  -5.703 1.00 . B B .  84 LEU HD22 1 1 
       14 40497 2 1 50 LEU HD23 H 23.087  10.298  -6.036 1.00 . B B .  84 LEU HD23 1 1 
       14 40498 2 1 50 LEU HG   H 20.611  11.476  -7.262 1.00 . B B .  84 LEU HG   1 1 
       14 40499 2 1 50 LEU N    N 24.798  11.348  -7.669 1.00 . B B .  84 LEU N    1 1 
       14 40500 2 1 50 LEU O    O 24.528  10.480 -10.890 1.00 . B B .  84 LEU O    1 1 
       14 40501 2 1 51 GLU C    C 26.340  12.523 -11.941 1.00 . B B .  85 GLU C    1 1 
       14 40502 2 1 51 GLU CA   C 25.066  13.212 -11.414 1.00 . B B .  85 GLU CA   1 1 
       14 40503 2 1 51 GLU CB   C 25.352  14.685 -11.161 1.00 . B B .  85 GLU CB   1 1 
       14 40504 2 1 51 GLU CD   C 23.205  15.781 -11.969 1.00 . B B .  85 GLU CD   1 1 
       14 40505 2 1 51 GLU CG   C 24.131  15.524 -10.797 1.00 . B B .  85 GLU CG   1 1 
       14 40506 2 1 51 GLU H    H 24.457  13.174  -9.380 1.00 . B B .  85 GLU H    1 1 
       14 40507 2 1 51 GLU HA   H 24.283  13.134 -12.153 1.00 . B B .  85 GLU HA   1 1 
       14 40508 2 1 51 GLU HB2  H 26.062  14.759 -10.350 1.00 . B B .  85 GLU HB2  1 1 
       14 40509 2 1 51 GLU HB3  H 25.797  15.099 -12.053 1.00 . B B .  85 GLU HB3  1 1 
       14 40510 2 1 51 GLU HG2  H 23.574  15.006 -10.031 1.00 . B B .  85 GLU HG2  1 1 
       14 40511 2 1 51 GLU HG3  H 24.472  16.472 -10.406 1.00 . B B .  85 GLU HG3  1 1 
       14 40512 2 1 51 GLU N    N 24.591  12.601 -10.166 1.00 . B B .  85 GLU N    1 1 
       14 40513 2 1 51 GLU O    O 26.398  12.112 -13.103 1.00 . B B .  85 GLU O    1 1 
       14 40514 2 1 51 GLU OE1  O 22.298  14.968 -12.236 1.00 . B B .  85 GLU OE1  1 1 
       14 40515 2 1 51 GLU OE2  O 23.375  16.835 -12.629 1.00 . B B .  85 GLU OE2  1 1 
       14 40516 2 1 52 LEU C    C 28.416  10.334 -11.885 1.00 . B B .  86 LEU C    1 1 
       14 40517 2 1 52 LEU CA   C 28.609  11.773 -11.438 1.00 . B B .  86 LEU CA   1 1 
       14 40518 2 1 52 LEU CB   C 29.562  11.820 -10.255 1.00 . B B .  86 LEU CB   1 1 
       14 40519 2 1 52 LEU CD1  C 30.842  13.094  -8.539 1.00 . B B .  86 LEU CD1  1 1 
       14 40520 2 1 52 LEU CD2  C 30.755  13.937 -10.885 1.00 . B B .  86 LEU CD2  1 1 
       14 40521 2 1 52 LEU CG   C 29.993  13.208  -9.785 1.00 . B B .  86 LEU CG   1 1 
       14 40522 2 1 52 LEU H    H 27.254  12.734 -10.164 1.00 . B B .  86 LEU H    1 1 
       14 40523 2 1 52 LEU HA   H 29.045  12.334 -12.251 1.00 . B B .  86 LEU HA   1 1 
       14 40524 2 1 52 LEU HB2  H 29.088  11.313  -9.427 1.00 . B B .  86 LEU HB2  1 1 
       14 40525 2 1 52 LEU HB3  H 30.444  11.268 -10.529 1.00 . B B .  86 LEU HB3  1 1 
       14 40526 2 1 52 LEU HD11 H 31.154  14.081  -8.233 1.00 . B B .  86 LEU HD11 1 1 
       14 40527 2 1 52 LEU HD12 H 31.711  12.486  -8.744 1.00 . B B .  86 LEU HD12 1 1 
       14 40528 2 1 52 LEU HD13 H 30.259  12.645  -7.749 1.00 . B B .  86 LEU HD13 1 1 
       14 40529 2 1 52 LEU HD21 H 31.623  13.359 -11.168 1.00 . B B .  86 LEU HD21 1 1 
       14 40530 2 1 52 LEU HD22 H 31.078  14.901 -10.520 1.00 . B B .  86 LEU HD22 1 1 
       14 40531 2 1 52 LEU HD23 H 30.118  14.079 -11.743 1.00 . B B .  86 LEU HD23 1 1 
       14 40532 2 1 52 LEU HG   H 29.112  13.785  -9.539 1.00 . B B .  86 LEU HG   1 1 
       14 40533 2 1 52 LEU N    N 27.343  12.396 -11.082 1.00 . B B .  86 LEU N    1 1 
       14 40534 2 1 52 LEU O    O 29.047   9.879 -12.837 1.00 . B B .  86 LEU O    1 1 
       14 40535 2 1 53 LEU C    C 26.420   8.167 -12.824 1.00 . B B .  87 LEU C    1 1 
       14 40536 2 1 53 LEU CA   C 27.276   8.276 -11.542 1.00 . B B .  87 LEU CA   1 1 
       14 40537 2 1 53 LEU CB   C 26.717   7.574 -10.314 1.00 . B B .  87 LEU CB   1 1 
       14 40538 2 1 53 LEU CD1  C 27.368   5.337 -11.218 1.00 . B B .  87 LEU CD1  1 1 
       14 40539 2 1 53 LEU CD2  C 26.399   5.556  -8.987 1.00 . B B .  87 LEU CD2  1 1 
       14 40540 2 1 53 LEU CG   C 26.358   6.101 -10.392 1.00 . B B .  87 LEU CG   1 1 
       14 40541 2 1 53 LEU H    H 27.060  10.001 -10.437 1.00 . B B .  87 LEU H    1 1 
       14 40542 2 1 53 LEU HA   H 28.236   7.841 -11.779 1.00 . B B .  87 LEU HA   1 1 
       14 40543 2 1 53 LEU HB2  H 27.442   7.685  -9.522 1.00 . B B .  87 LEU HB2  1 1 
       14 40544 2 1 53 LEU HB3  H 25.834   8.120 -10.015 1.00 . B B .  87 LEU HB3  1 1 
       14 40545 2 1 53 LEU HD11 H 27.299   5.663 -12.245 1.00 . B B .  87 LEU HD11 1 1 
       14 40546 2 1 53 LEU HD12 H 27.182   4.278 -11.136 1.00 . B B .  87 LEU HD12 1 1 
       14 40547 2 1 53 LEU HD13 H 28.351   5.575 -10.843 1.00 . B B .  87 LEU HD13 1 1 
       14 40548 2 1 53 LEU HD21 H 25.833   6.194  -8.328 1.00 . B B .  87 LEU HD21 1 1 
       14 40549 2 1 53 LEU HD22 H 27.417   5.491  -8.637 1.00 . B B .  87 LEU HD22 1 1 
       14 40550 2 1 53 LEU HD23 H 25.959   4.569  -8.978 1.00 . B B .  87 LEU HD23 1 1 
       14 40551 2 1 53 LEU HG   H 25.358   5.952 -10.770 1.00 . B B .  87 LEU HG   1 1 
       14 40552 2 1 53 LEU N    N 27.547   9.631 -11.211 1.00 . B B .  87 LEU N    1 1 
       14 40553 2 1 53 LEU O    O 26.544   7.202 -13.583 1.00 . B B .  87 LEU O    1 1 
       14 40554 2 1 54 VAL C    C 25.883   9.360 -15.466 1.00 . B B .  88 VAL C    1 1 
       14 40555 2 1 54 VAL CA   C 24.849   9.222 -14.348 1.00 . B B .  88 VAL CA   1 1 
       14 40556 2 1 54 VAL CB   C 23.877  10.434 -14.444 1.00 . B B .  88 VAL CB   1 1 
       14 40557 2 1 54 VAL CG1  C 23.101  10.364 -15.720 1.00 . B B .  88 VAL CG1  1 1 
       14 40558 2 1 54 VAL CG2  C 22.918  10.472 -13.305 1.00 . B B .  88 VAL CG2  1 1 
       14 40559 2 1 54 VAL H    H 25.436   9.861 -12.396 1.00 . B B .  88 VAL H    1 1 
       14 40560 2 1 54 VAL HA   H 24.306   8.296 -14.471 1.00 . B B .  88 VAL HA   1 1 
       14 40561 2 1 54 VAL HB   H 24.459  11.344 -14.443 1.00 . B B .  88 VAL HB   1 1 
       14 40562 2 1 54 VAL HG11 H 22.538   9.444 -15.662 1.00 . B B .  88 VAL HG11 1 1 
       14 40563 2 1 54 VAL HG12 H 23.775  10.347 -16.562 1.00 . B B .  88 VAL HG12 1 1 
       14 40564 2 1 54 VAL HG13 H 22.420  11.200 -15.779 1.00 . B B .  88 VAL HG13 1 1 
       14 40565 2 1 54 VAL HG21 H 22.283   9.598 -13.324 1.00 . B B .  88 VAL HG21 1 1 
       14 40566 2 1 54 VAL HG22 H 22.332  11.375 -13.383 1.00 . B B .  88 VAL HG22 1 1 
       14 40567 2 1 54 VAL HG23 H 23.472  10.494 -12.378 1.00 . B B .  88 VAL HG23 1 1 
       14 40568 2 1 54 VAL N    N 25.576   9.167 -13.079 1.00 . B B .  88 VAL N    1 1 
       14 40569 2 1 54 VAL O    O 25.836   8.649 -16.459 1.00 . B B .  88 VAL O    1 1 
       14 40570 2 1 55 LEU C    C 28.708   9.249 -16.454 1.00 . B B .  89 LEU C    1 1 
       14 40571 2 1 55 LEU CA   C 27.957  10.538 -16.166 1.00 . B B .  89 LEU CA   1 1 
       14 40572 2 1 55 LEU CB   C 28.924  11.533 -15.509 1.00 . B B .  89 LEU CB   1 1 
       14 40573 2 1 55 LEU CD1  C 29.901  12.614 -17.563 1.00 . B B .  89 LEU CD1  1 1 
       14 40574 2 1 55 LEU CD2  C 31.154  12.682 -15.407 1.00 . B B .  89 LEU CD2  1 1 
       14 40575 2 1 55 LEU CG   C 30.206  11.878 -16.280 1.00 . B B .  89 LEU CG   1 1 
       14 40576 2 1 55 LEU H    H 26.759  10.813 -14.427 1.00 . B B .  89 LEU H    1 1 
       14 40577 2 1 55 LEU HA   H 27.581  10.968 -17.081 1.00 . B B .  89 LEU HA   1 1 
       14 40578 2 1 55 LEU HB2  H 28.391  12.451 -15.313 1.00 . B B .  89 LEU HB2  1 1 
       14 40579 2 1 55 LEU HB3  H 29.214  11.093 -14.567 1.00 . B B .  89 LEU HB3  1 1 
       14 40580 2 1 55 LEU HD11 H 29.412  13.547 -17.326 1.00 . B B .  89 LEU HD11 1 1 
       14 40581 2 1 55 LEU HD12 H 29.257  12.012 -18.188 1.00 . B B .  89 LEU HD12 1 1 
       14 40582 2 1 55 LEU HD13 H 30.824  12.820 -18.084 1.00 . B B .  89 LEU HD13 1 1 
       14 40583 2 1 55 LEU HD21 H 31.416  12.108 -14.530 1.00 . B B .  89 LEU HD21 1 1 
       14 40584 2 1 55 LEU HD22 H 30.676  13.602 -15.107 1.00 . B B .  89 LEU HD22 1 1 
       14 40585 2 1 55 LEU HD23 H 32.050  12.911 -15.965 1.00 . B B .  89 LEU HD23 1 1 
       14 40586 2 1 55 LEU HG   H 30.702  10.957 -16.548 1.00 . B B .  89 LEU HG   1 1 
       14 40587 2 1 55 LEU N    N 26.833  10.280 -15.251 1.00 . B B .  89 LEU N    1 1 
       14 40588 2 1 55 LEU O    O 29.033   8.952 -17.600 1.00 . B B .  89 LEU O    1 1 
       14 40589 2 1 56 GLU C    C 29.010   6.281 -16.481 1.00 . B B .  90 GLU C    1 1 
       14 40590 2 1 56 GLU CA   C 29.675   7.227 -15.464 1.00 . B B .  90 GLU CA   1 1 
       14 40591 2 1 56 GLU CB   C 29.690   6.566 -14.071 1.00 . B B .  90 GLU CB   1 1 
       14 40592 2 1 56 GLU CD   C 31.872   5.302 -14.287 1.00 . B B .  90 GLU CD   1 1 
       14 40593 2 1 56 GLU CG   C 30.390   5.219 -14.017 1.00 . B B .  90 GLU CG   1 1 
       14 40594 2 1 56 GLU H    H 28.693   8.863 -14.520 1.00 . B B .  90 GLU H    1 1 
       14 40595 2 1 56 GLU HA   H 30.694   7.410 -15.772 1.00 . B B .  90 GLU HA   1 1 
       14 40596 2 1 56 GLU HB2  H 30.184   7.224 -13.372 1.00 . B B .  90 GLU HB2  1 1 
       14 40597 2 1 56 GLU HB3  H 28.670   6.424 -13.744 1.00 . B B .  90 GLU HB3  1 1 
       14 40598 2 1 56 GLU HG2  H 30.250   4.794 -13.034 1.00 . B B .  90 GLU HG2  1 1 
       14 40599 2 1 56 GLU HG3  H 29.938   4.568 -14.751 1.00 . B B .  90 GLU HG3  1 1 
       14 40600 2 1 56 GLU N    N 28.973   8.505 -15.392 1.00 . B B .  90 GLU N    1 1 
       14 40601 2 1 56 GLU O    O 29.674   5.760 -17.396 1.00 . B B .  90 GLU O    1 1 
       14 40602 2 1 56 GLU OE1  O 32.266   5.587 -15.426 1.00 . B B .  90 GLU OE1  1 1 
       14 40603 2 1 56 GLU OE2  O 32.654   5.061 -13.357 1.00 . B B .  90 GLU OE2  1 1 
       14 40604 2 1 57 GLN C    C 26.893   5.818 -18.602 1.00 . B B .  91 GLN C    1 1 
       14 40605 2 1 57 GLN CA   C 27.006   5.184 -17.237 1.00 . B B .  91 GLN CA   1 1 
       14 40606 2 1 57 GLN CB   C 25.617   4.813 -16.658 1.00 . B B .  91 GLN CB   1 1 
       14 40607 2 1 57 GLN CD   C 24.376   3.950 -18.783 1.00 . B B .  91 GLN CD   1 1 
       14 40608 2 1 57 GLN CG   C 24.859   3.654 -17.365 1.00 . B B .  91 GLN CG   1 1 
       14 40609 2 1 57 GLN H    H 27.229   6.554 -15.631 1.00 . B B .  91 GLN H    1 1 
       14 40610 2 1 57 GLN HA   H 27.599   4.288 -17.335 1.00 . B B .  91 GLN HA   1 1 
       14 40611 2 1 57 GLN HB2  H 25.743   4.536 -15.622 1.00 . B B .  91 GLN HB2  1 1 
       14 40612 2 1 57 GLN HB3  H 24.993   5.693 -16.697 1.00 . B B .  91 GLN HB3  1 1 
       14 40613 2 1 57 GLN HE21 H 24.642   2.061 -19.306 1.00 . B B .  91 GLN HE21 1 1 
       14 40614 2 1 57 GLN HE22 H 24.028   3.132 -20.519 1.00 . B B .  91 GLN HE22 1 1 
       14 40615 2 1 57 GLN HG2  H 25.511   2.795 -17.410 1.00 . B B .  91 GLN HG2  1 1 
       14 40616 2 1 57 GLN HG3  H 24.004   3.398 -16.756 1.00 . B B .  91 GLN HG3  1 1 
       14 40617 2 1 57 GLN N    N 27.712   6.083 -16.346 1.00 . B B .  91 GLN N    1 1 
       14 40618 2 1 57 GLN NE2  N 24.352   2.944 -19.614 1.00 . B B .  91 GLN NE2  1 1 
       14 40619 2 1 57 GLN O    O 27.173   5.166 -19.611 1.00 . B B .  91 GLN O    1 1 
       14 40620 2 1 57 GLN OE1  O 24.056   5.073 -19.123 1.00 . B B .  91 GLN OE1  1 1 
       14 40621 2 1 58 PHE C    C 27.519   7.775 -20.767 1.00 . B B .  92 PHE C    1 1 
       14 40622 2 1 58 PHE CA   C 26.316   7.858 -19.838 1.00 . B B .  92 PHE CA   1 1 
       14 40623 2 1 58 PHE CB   C 26.000   9.334 -19.509 1.00 . B B .  92 PHE CB   1 1 
       14 40624 2 1 58 PHE CD1  C 24.578  10.081 -21.400 1.00 . B B .  92 PHE CD1  1 1 
       14 40625 2 1 58 PHE CD2  C 26.735  11.057 -21.155 1.00 . B B .  92 PHE CD2  1 1 
       14 40626 2 1 58 PHE CE1  C 24.356  10.851 -22.508 1.00 . B B .  92 PHE CE1  1 1 
       14 40627 2 1 58 PHE CE2  C 26.514  11.830 -22.264 1.00 . B B .  92 PHE CE2  1 1 
       14 40628 2 1 58 PHE CG   C 25.767  10.174 -20.710 1.00 . B B .  92 PHE CG   1 1 
       14 40629 2 1 58 PHE CZ   C 25.328  11.724 -22.939 1.00 . B B .  92 PHE CZ   1 1 
       14 40630 2 1 58 PHE H    H 26.397   7.561 -17.757 1.00 . B B .  92 PHE H    1 1 
       14 40631 2 1 58 PHE HA   H 25.460   7.433 -20.340 1.00 . B B .  92 PHE HA   1 1 
       14 40632 2 1 58 PHE HB2  H 25.119   9.440 -18.892 1.00 . B B .  92 PHE HB2  1 1 
       14 40633 2 1 58 PHE HB3  H 26.846   9.756 -18.986 1.00 . B B .  92 PHE HB3  1 1 
       14 40634 2 1 58 PHE HD1  H 23.820   9.393 -21.055 1.00 . B B .  92 PHE HD1  1 1 
       14 40635 2 1 58 PHE HD2  H 27.667  11.139 -20.619 1.00 . B B .  92 PHE HD2  1 1 
       14 40636 2 1 58 PHE HE1  H 23.422  10.773 -23.043 1.00 . B B .  92 PHE HE1  1 1 
       14 40637 2 1 58 PHE HE2  H 27.267  12.519 -22.616 1.00 . B B .  92 PHE HE2  1 1 
       14 40638 2 1 58 PHE HZ   H 25.157  12.332 -23.812 1.00 . B B .  92 PHE HZ   1 1 
       14 40639 2 1 58 PHE N    N 26.534   7.101 -18.616 1.00 . B B .  92 PHE N    1 1 
       14 40640 2 1 58 PHE O    O 27.372   7.504 -21.963 1.00 . B B .  92 PHE O    1 1 
       14 40641 2 1 59 LEU C    C 30.173   6.601 -21.634 1.00 . B B .  93 LEU C    1 1 
       14 40642 2 1 59 LEU CA   C 29.917   7.951 -21.011 1.00 . B B .  93 LEU CA   1 1 
       14 40643 2 1 59 LEU CB   C 31.131   8.460 -20.230 1.00 . B B .  93 LEU CB   1 1 
       14 40644 2 1 59 LEU CD1  C 32.341  10.398 -19.160 1.00 . B B .  93 LEU CD1  1 1 
       14 40645 2 1 59 LEU CD2  C 30.683  10.810 -20.980 1.00 . B B .  93 LEU CD2  1 1 
       14 40646 2 1 59 LEU CG   C 31.052   9.929 -19.805 1.00 . B B .  93 LEU CG   1 1 
       14 40647 2 1 59 LEU H    H 28.756   8.172 -19.250 1.00 . B B .  93 LEU H    1 1 
       14 40648 2 1 59 LEU HA   H 29.760   8.617 -21.845 1.00 . B B .  93 LEU HA   1 1 
       14 40649 2 1 59 LEU HB2  H 31.226   7.854 -19.340 1.00 . B B .  93 LEU HB2  1 1 
       14 40650 2 1 59 LEU HB3  H 32.020   8.325 -20.826 1.00 . B B .  93 LEU HB3  1 1 
       14 40651 2 1 59 LEU HD11 H 32.542   9.821 -18.271 1.00 . B B .  93 LEU HD11 1 1 
       14 40652 2 1 59 LEU HD12 H 32.229  11.445 -18.913 1.00 . B B .  93 LEU HD12 1 1 
       14 40653 2 1 59 LEU HD13 H 33.150  10.286 -19.866 1.00 . B B .  93 LEU HD13 1 1 
       14 40654 2 1 59 LEU HD21 H 29.685  10.573 -21.318 1.00 . B B .  93 LEU HD21 1 1 
       14 40655 2 1 59 LEU HD22 H 31.373  10.619 -21.789 1.00 . B B .  93 LEU HD22 1 1 
       14 40656 2 1 59 LEU HD23 H 30.735  11.848 -20.686 1.00 . B B .  93 LEU HD23 1 1 
       14 40657 2 1 59 LEU HG   H 30.273  10.025 -19.062 1.00 . B B .  93 LEU HG   1 1 
       14 40658 2 1 59 LEU N    N 28.705   7.981 -20.216 1.00 . B B .  93 LEU N    1 1 
       14 40659 2 1 59 LEU O    O 30.601   6.528 -22.772 1.00 . B B .  93 LEU O    1 1 
       14 40660 2 1 60 GLY C    C 29.005   3.816 -22.412 1.00 . B B .  94 GLY C    1 1 
       14 40661 2 1 60 GLY CA   C 30.104   4.229 -21.471 1.00 . B B .  94 GLY CA   1 1 
       14 40662 2 1 60 GLY H    H 29.477   5.644 -20.025 1.00 . B B .  94 GLY H    1 1 
       14 40663 2 1 60 GLY HA2  H 31.021   4.275 -22.040 1.00 . B B .  94 GLY HA2  1 1 
       14 40664 2 1 60 GLY HA3  H 30.225   3.475 -20.716 1.00 . B B .  94 GLY HA3  1 1 
       14 40665 2 1 60 GLY N    N 29.874   5.539 -20.918 1.00 . B B .  94 GLY N    1 1 
       14 40666 2 1 60 GLY O    O 29.228   3.013 -23.313 1.00 . B B .  94 GLY O    1 1 
       14 40667 2 1 61 ALA C    C 26.897   4.632 -24.460 1.00 . B B .  95 ALA C    1 1 
       14 40668 2 1 61 ALA CA   C 26.659   4.088 -23.050 1.00 . B B .  95 ALA CA   1 1 
       14 40669 2 1 61 ALA CB   C 25.379   4.671 -22.437 1.00 . B B .  95 ALA CB   1 1 
       14 40670 2 1 61 ALA H    H 27.697   4.970 -21.431 1.00 . B B .  95 ALA H    1 1 
       14 40671 2 1 61 ALA HA   H 26.554   3.016 -23.118 1.00 . B B .  95 ALA HA   1 1 
       14 40672 2 1 61 ALA HB1  H 24.521   4.415 -23.044 1.00 . B B .  95 ALA HB1  1 1 
       14 40673 2 1 61 ALA HB2  H 25.454   5.747 -22.374 1.00 . B B .  95 ALA HB2  1 1 
       14 40674 2 1 61 ALA HB3  H 25.235   4.272 -21.442 1.00 . B B .  95 ALA HB3  1 1 
       14 40675 2 1 61 ALA N    N 27.809   4.365 -22.199 1.00 . B B .  95 ALA N    1 1 
       14 40676 2 1 61 ALA O    O 26.377   4.101 -25.438 1.00 . B B .  95 ALA O    1 1 
       14 40677 2 1 62 LEU C    C 28.875   5.256 -26.627 1.00 . B B .  96 LEU C    1 1 
       14 40678 2 1 62 LEU CA   C 28.088   6.288 -25.815 1.00 . B B .  96 LEU CA   1 1 
       14 40679 2 1 62 LEU CB   C 29.019   7.456 -25.536 1.00 . B B .  96 LEU CB   1 1 
       14 40680 2 1 62 LEU CD1  C 29.583   9.619 -24.461 1.00 . B B .  96 LEU CD1  1 1 
       14 40681 2 1 62 LEU CD2  C 27.423   9.357 -25.599 1.00 . B B .  96 LEU CD2  1 1 
       14 40682 2 1 62 LEU CG   C 28.465   8.655 -24.781 1.00 . B B .  96 LEU CG   1 1 
       14 40683 2 1 62 LEU H    H 27.995   6.117 -23.715 1.00 . B B .  96 LEU H    1 1 
       14 40684 2 1 62 LEU HA   H 27.222   6.644 -26.351 1.00 . B B .  96 LEU HA   1 1 
       14 40685 2 1 62 LEU HB2  H 29.782   7.023 -24.914 1.00 . B B .  96 LEU HB2  1 1 
       14 40686 2 1 62 LEU HB3  H 29.484   7.776 -26.456 1.00 . B B .  96 LEU HB3  1 1 
       14 40687 2 1 62 LEU HD11 H 29.192  10.461 -23.909 1.00 . B B .  96 LEU HD11 1 1 
       14 40688 2 1 62 LEU HD12 H 30.021   9.967 -25.385 1.00 . B B .  96 LEU HD12 1 1 
       14 40689 2 1 62 LEU HD13 H 30.342   9.121 -23.875 1.00 . B B .  96 LEU HD13 1 1 
       14 40690 2 1 62 LEU HD21 H 27.038  10.200 -25.047 1.00 . B B .  96 LEU HD21 1 1 
       14 40691 2 1 62 LEU HD22 H 26.618   8.673 -25.820 1.00 . B B .  96 LEU HD22 1 1 
       14 40692 2 1 62 LEU HD23 H 27.866   9.704 -26.521 1.00 . B B .  96 LEU HD23 1 1 
       14 40693 2 1 62 LEU HG   H 28.004   8.328 -23.861 1.00 . B B .  96 LEU HG   1 1 
       14 40694 2 1 62 LEU N    N 27.677   5.701 -24.545 1.00 . B B .  96 LEU N    1 1 
       14 40695 2 1 62 LEU O    O 29.586   4.434 -26.039 1.00 . B B .  96 LEU O    1 1 
       14 40696 2 1 63 PRO C    C 31.031   4.714 -28.700 1.00 . B B .  97 PRO C    1 1 
       14 40697 2 1 63 PRO CA   C 29.559   4.358 -28.805 1.00 . B B .  97 PRO CA   1 1 
       14 40698 2 1 63 PRO CB   C 29.068   4.631 -30.241 1.00 . B B .  97 PRO CB   1 1 
       14 40699 2 1 63 PRO CD   C 27.983   6.193 -28.780 1.00 . B B .  97 PRO CD   1 1 
       14 40700 2 1 63 PRO CG   C 27.869   5.500 -30.105 1.00 . B B .  97 PRO CG   1 1 
       14 40701 2 1 63 PRO HA   H 29.399   3.327 -28.531 1.00 . B B .  97 PRO HA   1 1 
       14 40702 2 1 63 PRO HB2  H 29.849   5.131 -30.795 1.00 . B B .  97 PRO HB2  1 1 
       14 40703 2 1 63 PRO HB3  H 28.825   3.697 -30.725 1.00 . B B .  97 PRO HB3  1 1 
       14 40704 2 1 63 PRO HD2  H 28.503   7.127 -28.902 1.00 . B B .  97 PRO HD2  1 1 
       14 40705 2 1 63 PRO HD3  H 27.014   6.373 -28.351 1.00 . B B .  97 PRO HD3  1 1 
       14 40706 2 1 63 PRO HG2  H 27.850   6.223 -30.907 1.00 . B B .  97 PRO HG2  1 1 
       14 40707 2 1 63 PRO HG3  H 26.981   4.891 -30.139 1.00 . B B .  97 PRO HG3  1 1 
       14 40708 2 1 63 PRO N    N 28.788   5.277 -27.975 1.00 . B B .  97 PRO N    1 1 
       14 40709 2 1 63 PRO O    O 31.350   5.889 -28.502 1.00 . B B .  97 PRO O    1 1 
       14 40710 2 1 64 PRO C    C 33.910   5.195 -29.444 1.00 . B B .  98 PRO C    1 1 
       14 40711 2 1 64 PRO CA   C 33.398   3.932 -28.724 1.00 . B B .  98 PRO CA   1 1 
       14 40712 2 1 64 PRO CB   C 33.969   2.680 -29.371 1.00 . B B .  98 PRO CB   1 1 
       14 40713 2 1 64 PRO CD   C 31.620   2.289 -29.024 1.00 . B B .  98 PRO CD   1 1 
       14 40714 2 1 64 PRO CG   C 32.973   1.616 -29.055 1.00 . B B .  98 PRO CG   1 1 
       14 40715 2 1 64 PRO HA   H 33.711   3.969 -27.691 1.00 . B B .  98 PRO HA   1 1 
       14 40716 2 1 64 PRO HB2  H 34.077   2.846 -30.432 1.00 . B B .  98 PRO HB2  1 1 
       14 40717 2 1 64 PRO HB3  H 34.934   2.457 -28.939 1.00 . B B .  98 PRO HB3  1 1 
       14 40718 2 1 64 PRO HD2  H 31.095   2.140 -29.955 1.00 . B B .  98 PRO HD2  1 1 
       14 40719 2 1 64 PRO HD3  H 31.035   1.907 -28.201 1.00 . B B .  98 PRO HD3  1 1 
       14 40720 2 1 64 PRO HG2  H 32.994   0.854 -29.821 1.00 . B B .  98 PRO HG2  1 1 
       14 40721 2 1 64 PRO HG3  H 33.195   1.182 -28.092 1.00 . B B .  98 PRO HG3  1 1 
       14 40722 2 1 64 PRO N    N 31.941   3.724 -28.819 1.00 . B B .  98 PRO N    1 1 
       14 40723 2 1 64 PRO O    O 34.797   5.873 -28.936 1.00 . B B .  98 PRO O    1 1 
       14 40724 2 1 65 GLU C    C 33.396   8.014 -30.613 1.00 . B B .  99 GLU C    1 1 
       14 40725 2 1 65 GLU CA   C 33.784   6.709 -31.348 1.00 . B B .  99 GLU CA   1 1 
       14 40726 2 1 65 GLU CB   C 33.247   6.708 -32.796 1.00 . B B .  99 GLU CB   1 1 
       14 40727 2 1 65 GLU CD   C 31.257   6.751 -34.335 1.00 . B B .  99 GLU CD   1 1 
       14 40728 2 1 65 GLU CG   C 31.729   6.697 -32.913 1.00 . B B .  99 GLU CG   1 1 
       14 40729 2 1 65 GLU H    H 32.644   4.938 -30.976 1.00 . B B .  99 GLU H    1 1 
       14 40730 2 1 65 GLU HA   H 34.863   6.673 -31.379 1.00 . B B .  99 GLU HA   1 1 
       14 40731 2 1 65 GLU HB2  H 33.610   7.589 -33.303 1.00 . B B .  99 GLU HB2  1 1 
       14 40732 2 1 65 GLU HB3  H 33.632   5.836 -33.303 1.00 . B B .  99 GLU HB3  1 1 
       14 40733 2 1 65 GLU HG2  H 31.336   5.806 -32.448 1.00 . B B .  99 GLU HG2  1 1 
       14 40734 2 1 65 GLU HG3  H 31.354   7.565 -32.392 1.00 . B B .  99 GLU HG3  1 1 
       14 40735 2 1 65 GLU N    N 33.349   5.519 -30.611 1.00 . B B .  99 GLU N    1 1 
       14 40736 2 1 65 GLU O    O 34.237   8.884 -30.395 1.00 . B B .  99 GLU O    1 1 
       14 40737 2 1 65 GLU OE1  O 31.098   5.692 -34.958 1.00 . B B .  99 GLU OE1  1 1 
       14 40738 2 1 65 GLU OE2  O 31.029   7.853 -34.852 1.00 . B B .  99 GLU OE2  1 1 
       14 40739 2 1 66 ILE C    C 32.257   9.350 -28.080 1.00 . B B . 100 ILE C    1 1 
       14 40740 2 1 66 ILE CA   C 31.660   9.294 -29.485 1.00 . B B . 100 ILE CA   1 1 
       14 40741 2 1 66 ILE CB   C 30.111   9.282 -29.410 1.00 . B B . 100 ILE CB   1 1 
       14 40742 2 1 66 ILE CD1  C 27.990   9.294 -30.854 1.00 . B B . 100 ILE CD1  1 1 
       14 40743 2 1 66 ILE CG1  C 29.502   9.301 -30.816 1.00 . B B . 100 ILE CG1  1 1 
       14 40744 2 1 66 ILE CG2  C 29.589  10.432 -28.582 1.00 . B B . 100 ILE CG2  1 1 
       14 40745 2 1 66 ILE H    H 31.500   7.384 -30.337 1.00 . B B . 100 ILE H    1 1 
       14 40746 2 1 66 ILE HA   H 31.977  10.166 -30.041 1.00 . B B . 100 ILE HA   1 1 
       14 40747 2 1 66 ILE HB   H 29.835   8.362 -28.927 1.00 . B B . 100 ILE HB   1 1 
       14 40748 2 1 66 ILE HD11 H 27.648   8.397 -30.364 1.00 . B B . 100 ILE HD11 1 1 
       14 40749 2 1 66 ILE HD12 H 27.669   9.307 -31.885 1.00 . B B . 100 ILE HD12 1 1 
       14 40750 2 1 66 ILE HD13 H 27.598  10.166 -30.350 1.00 . B B . 100 ILE HD13 1 1 
       14 40751 2 1 66 ILE HG12 H 29.809  10.216 -31.288 1.00 . B B . 100 ILE HG12 1 1 
       14 40752 2 1 66 ILE HG13 H 29.860   8.455 -31.380 1.00 . B B . 100 ILE HG13 1 1 
       14 40753 2 1 66 ILE HG21 H 28.510  10.394 -28.558 1.00 . B B . 100 ILE HG21 1 1 
       14 40754 2 1 66 ILE HG22 H 29.912  11.369 -29.013 1.00 . B B . 100 ILE HG22 1 1 
       14 40755 2 1 66 ILE HG23 H 29.971  10.342 -27.575 1.00 . B B . 100 ILE HG23 1 1 
       14 40756 2 1 66 ILE N    N 32.138   8.115 -30.182 1.00 . B B . 100 ILE N    1 1 
       14 40757 2 1 66 ILE O    O 32.666  10.412 -27.600 1.00 . B B . 100 ILE O    1 1 
       14 40758 2 1 67 GLN C    C 34.334   8.507 -26.076 1.00 . B B . 101 GLN C    1 1 
       14 40759 2 1 67 GLN CA   C 32.879   8.055 -26.120 1.00 . B B . 101 GLN CA   1 1 
       14 40760 2 1 67 GLN CB   C 32.746   6.607 -25.665 1.00 . B B . 101 GLN CB   1 1 
       14 40761 2 1 67 GLN CD   C 33.109   4.870 -23.876 1.00 . B B . 101 GLN CD   1 1 
       14 40762 2 1 67 GLN CG   C 33.319   6.319 -24.291 1.00 . B B . 101 GLN CG   1 1 
       14 40763 2 1 67 GLN H    H 32.007   7.389 -27.916 1.00 . B B . 101 GLN H    1 1 
       14 40764 2 1 67 GLN HA   H 32.298   8.677 -25.456 1.00 . B B . 101 GLN HA   1 1 
       14 40765 2 1 67 GLN HB2  H 31.704   6.336 -25.679 1.00 . B B . 101 GLN HB2  1 1 
       14 40766 2 1 67 GLN HB3  H 33.263   5.987 -26.383 1.00 . B B . 101 GLN HB3  1 1 
       14 40767 2 1 67 GLN HE21 H 31.288   4.801 -24.720 1.00 . B B . 101 GLN HE21 1 1 
       14 40768 2 1 67 GLN HE22 H 31.805   3.366 -23.994 1.00 . B B . 101 GLN HE22 1 1 
       14 40769 2 1 67 GLN HG2  H 34.367   6.573 -24.274 1.00 . B B . 101 GLN HG2  1 1 
       14 40770 2 1 67 GLN HG3  H 32.802   6.953 -23.587 1.00 . B B . 101 GLN HG3  1 1 
       14 40771 2 1 67 GLN N    N 32.336   8.195 -27.456 1.00 . B B . 101 GLN N    1 1 
       14 40772 2 1 67 GLN NE2  N 31.973   4.301 -24.226 1.00 . B B . 101 GLN NE2  1 1 
       14 40773 2 1 67 GLN O    O 34.738   9.208 -25.153 1.00 . B B . 101 GLN O    1 1 
       14 40774 2 1 67 GLN OE1  O 33.940   4.286 -23.181 1.00 . B B . 101 GLN OE1  1 1 
       14 40775 2 1 68 ALA C    C 36.685  10.004 -27.358 1.00 . B B . 102 ALA C    1 1 
       14 40776 2 1 68 ALA CA   C 36.514   8.507 -27.193 1.00 . B B . 102 ALA CA   1 1 
       14 40777 2 1 68 ALA CB   C 37.198   7.772 -28.325 1.00 . B B . 102 ALA CB   1 1 
       14 40778 2 1 68 ALA H    H 34.702   7.568 -27.793 1.00 . B B . 102 ALA H    1 1 
       14 40779 2 1 68 ALA HA   H 36.988   8.221 -26.266 1.00 . B B . 102 ALA HA   1 1 
       14 40780 2 1 68 ALA HB1  H 38.253   8.004 -28.322 1.00 . B B . 102 ALA HB1  1 1 
       14 40781 2 1 68 ALA HB2  H 36.761   8.078 -29.263 1.00 . B B . 102 ALA HB2  1 1 
       14 40782 2 1 68 ALA HB3  H 37.061   6.708 -28.195 1.00 . B B . 102 ALA HB3  1 1 
       14 40783 2 1 68 ALA N    N 35.100   8.133 -27.096 1.00 . B B . 102 ALA N    1 1 
       14 40784 2 1 68 ALA O    O 37.676  10.577 -26.907 1.00 . B B . 102 ALA O    1 1 
       14 40785 2 1 69 ARG C    C 35.592  12.802 -26.862 1.00 . B B . 103 ARG C    1 1 
       14 40786 2 1 69 ARG CA   C 35.753  12.079 -28.190 1.00 . B B . 103 ARG CA   1 1 
       14 40787 2 1 69 ARG CB   C 34.697  12.527 -29.195 1.00 . B B . 103 ARG CB   1 1 
       14 40788 2 1 69 ARG CD   C 36.198  12.399 -31.190 1.00 . B B . 103 ARG CD   1 1 
       14 40789 2 1 69 ARG CG   C 34.884  11.951 -30.590 1.00 . B B . 103 ARG CG   1 1 
       14 40790 2 1 69 ARG CZ   C 37.502  12.100 -33.262 1.00 . B B . 103 ARG CZ   1 1 
       14 40791 2 1 69 ARG H    H 34.958  10.117 -28.335 1.00 . B B . 103 ARG H    1 1 
       14 40792 2 1 69 ARG HA   H 36.733  12.324 -28.570 1.00 . B B . 103 ARG HA   1 1 
       14 40793 2 1 69 ARG HB2  H 33.733  12.211 -28.826 1.00 . B B . 103 ARG HB2  1 1 
       14 40794 2 1 69 ARG HB3  H 34.709  13.605 -29.262 1.00 . B B . 103 ARG HB3  1 1 
       14 40795 2 1 69 ARG HD2  H 36.172  13.472 -31.311 1.00 . B B . 103 ARG HD2  1 1 
       14 40796 2 1 69 ARG HD3  H 37.005  12.134 -30.525 1.00 . B B . 103 ARG HD3  1 1 
       14 40797 2 1 69 ARG HE   H 35.806  11.116 -32.790 1.00 . B B . 103 ARG HE   1 1 
       14 40798 2 1 69 ARG HG2  H 34.877  10.873 -30.529 1.00 . B B . 103 ARG HG2  1 1 
       14 40799 2 1 69 ARG HG3  H 34.074  12.283 -31.223 1.00 . B B . 103 ARG HG3  1 1 
       14 40800 2 1 69 ARG HH11 H 38.258  13.536 -32.005 1.00 . B B . 103 ARG HH11 1 1 
       14 40801 2 1 69 ARG HH12 H 39.170  13.298 -33.411 1.00 . B B . 103 ARG HH12 1 1 
       14 40802 2 1 69 ARG HH21 H 37.035  10.772 -34.730 1.00 . B B . 103 ARG HH21 1 1 
       14 40803 2 1 69 ARG HH22 H 38.466  11.652 -35.011 1.00 . B B . 103 ARG HH22 1 1 
       14 40804 2 1 69 ARG N    N 35.716  10.638 -27.993 1.00 . B B . 103 ARG N    1 1 
       14 40805 2 1 69 ARG NE   N 36.453  11.800 -32.496 1.00 . B B . 103 ARG NE   1 1 
       14 40806 2 1 69 ARG NH1  N 38.366  13.036 -32.869 1.00 . B B . 103 ARG NH1  1 1 
       14 40807 2 1 69 ARG NH2  N 37.681  11.473 -34.412 1.00 . B B . 103 ARG NH2  1 1 
       14 40808 2 1 69 ARG O    O 36.177  13.839 -26.650 1.00 . B B . 103 ARG O    1 1 
       14 40809 2 1 70 VAL C    C 35.867  12.382 -23.799 1.00 . B B . 104 VAL C    1 1 
       14 40810 2 1 70 VAL CA   C 34.659  12.768 -24.612 1.00 . B B . 104 VAL CA   1 1 
       14 40811 2 1 70 VAL CB   C 33.445  12.156 -23.880 1.00 . B B . 104 VAL CB   1 1 
       14 40812 2 1 70 VAL CG1  C 33.426  12.611 -22.415 1.00 . B B . 104 VAL CG1  1 1 
       14 40813 2 1 70 VAL CG2  C 32.148  12.507 -24.585 1.00 . B B . 104 VAL CG2  1 1 
       14 40814 2 1 70 VAL H    H 34.293  11.434 -26.237 1.00 . B B . 104 VAL H    1 1 
       14 40815 2 1 70 VAL HA   H 34.540  13.843 -24.648 1.00 . B B . 104 VAL HA   1 1 
       14 40816 2 1 70 VAL HB   H 33.569  11.083 -23.887 1.00 . B B . 104 VAL HB   1 1 
       14 40817 2 1 70 VAL HG11 H 32.592  12.176 -21.887 1.00 . B B . 104 VAL HG11 1 1 
       14 40818 2 1 70 VAL HG12 H 33.370  13.687 -22.370 1.00 . B B . 104 VAL HG12 1 1 
       14 40819 2 1 70 VAL HG13 H 34.357  12.293 -21.950 1.00 . B B . 104 VAL HG13 1 1 
       14 40820 2 1 70 VAL HG21 H 32.027  13.579 -24.626 1.00 . B B . 104 VAL HG21 1 1 
       14 40821 2 1 70 VAL HG22 H 31.323  12.068 -24.043 1.00 . B B . 104 VAL HG22 1 1 
       14 40822 2 1 70 VAL HG23 H 32.171  12.105 -25.587 1.00 . B B . 104 VAL HG23 1 1 
       14 40823 2 1 70 VAL N    N 34.799  12.232 -25.969 1.00 . B B . 104 VAL N    1 1 
       14 40824 2 1 70 VAL O    O 36.391  13.171 -22.996 1.00 . B B . 104 VAL O    1 1 
       14 40825 2 1 71 GLN C    C 38.629  11.285 -23.307 1.00 . B B . 105 GLN C    1 1 
       14 40826 2 1 71 GLN CA   C 37.340  10.485 -23.299 1.00 . B B . 105 GLN CA   1 1 
       14 40827 2 1 71 GLN CB   C 37.576   9.094 -23.866 1.00 . B B . 105 GLN CB   1 1 
       14 40828 2 1 71 GLN CD   C 37.155   7.792 -21.738 1.00 . B B . 105 GLN CD   1 1 
       14 40829 2 1 71 GLN CG   C 38.150   8.118 -22.861 1.00 . B B . 105 GLN CG   1 1 
       14 40830 2 1 71 GLN H    H 35.843  10.639 -24.734 1.00 . B B . 105 GLN H    1 1 
       14 40831 2 1 71 GLN HA   H 37.011  10.379 -22.275 1.00 . B B . 105 GLN HA   1 1 
       14 40832 2 1 71 GLN HB2  H 36.634   8.709 -24.226 1.00 . B B . 105 GLN HB2  1 1 
       14 40833 2 1 71 GLN HB3  H 38.261   9.174 -24.695 1.00 . B B . 105 GLN HB3  1 1 
       14 40834 2 1 71 GLN HE21 H 35.622   7.977 -22.990 1.00 . B B . 105 GLN HE21 1 1 
       14 40835 2 1 71 GLN HE22 H 35.191   7.570 -21.374 1.00 . B B . 105 GLN HE22 1 1 
       14 40836 2 1 71 GLN HG2  H 38.421   7.206 -23.369 1.00 . B B . 105 GLN HG2  1 1 
       14 40837 2 1 71 GLN HG3  H 39.027   8.568 -22.420 1.00 . B B . 105 GLN HG3  1 1 
       14 40838 2 1 71 GLN N    N 36.288  11.154 -24.024 1.00 . B B . 105 GLN N    1 1 
       14 40839 2 1 71 GLN NE2  N 35.864   7.780 -22.058 1.00 . B B . 105 GLN NE2  1 1 
       14 40840 2 1 71 GLN O    O 39.439  11.128 -22.435 1.00 . B B . 105 GLN O    1 1 
       14 40841 2 1 71 GLN OE1  O 37.547   7.518 -20.602 1.00 . B B . 105 GLN OE1  1 1 
       14 40842 2 1 72 GLY C    C 39.950  14.109 -23.395 1.00 . B B . 106 GLY C    1 1 
       14 40843 2 1 72 GLY CA   C 39.999  12.927 -24.374 1.00 . B B . 106 GLY CA   1 1 
       14 40844 2 1 72 GLY H    H 38.175  12.111 -25.059 1.00 . B B . 106 GLY H    1 1 
       14 40845 2 1 72 GLY HA2  H 40.866  12.325 -24.147 1.00 . B B . 106 GLY HA2  1 1 
       14 40846 2 1 72 GLY HA3  H 40.097  13.315 -25.377 1.00 . B B . 106 GLY HA3  1 1 
       14 40847 2 1 72 GLY N    N 38.825  12.090 -24.325 1.00 . B B . 106 GLY N    1 1 
       14 40848 2 1 72 GLY O    O 40.990  14.549 -22.896 1.00 . B B . 106 GLY O    1 1 
       14 40849 2 1 73 GLN C    C 38.247  15.449 -20.841 1.00 . B B . 107 GLN C    1 1 
       14 40850 2 1 73 GLN CA   C 38.642  15.806 -22.256 1.00 . B B . 107 GLN CA   1 1 
       14 40851 2 1 73 GLN CB   C 37.605  16.850 -22.782 1.00 . B B . 107 GLN CB   1 1 
       14 40852 2 1 73 GLN CD   C 37.547  16.447 -25.277 1.00 . B B . 107 GLN CD   1 1 
       14 40853 2 1 73 GLN CG   C 37.831  17.424 -24.179 1.00 . B B . 107 GLN CG   1 1 
       14 40854 2 1 73 GLN H    H 37.945  14.189 -23.456 1.00 . B B . 107 GLN H    1 1 
       14 40855 2 1 73 GLN HA   H 39.611  16.280 -22.238 1.00 . B B . 107 GLN HA   1 1 
       14 40856 2 1 73 GLN HB2  H 36.622  16.401 -22.790 1.00 . B B . 107 GLN HB2  1 1 
       14 40857 2 1 73 GLN HB3  H 37.572  17.676 -22.087 1.00 . B B . 107 GLN HB3  1 1 
       14 40858 2 1 73 GLN HE21 H 35.670  17.045 -25.318 1.00 . B B . 107 GLN HE21 1 1 
       14 40859 2 1 73 GLN HE22 H 36.109  15.778 -26.421 1.00 . B B . 107 GLN HE22 1 1 
       14 40860 2 1 73 GLN HG2  H 37.145  18.248 -24.304 1.00 . B B . 107 GLN HG2  1 1 
       14 40861 2 1 73 GLN HG3  H 38.850  17.772 -24.264 1.00 . B B . 107 GLN HG3  1 1 
       14 40862 2 1 73 GLN N    N 38.755  14.622 -23.104 1.00 . B B . 107 GLN N    1 1 
       14 40863 2 1 73 GLN NE2  N 36.320  16.428 -25.714 1.00 . B B . 107 GLN NE2  1 1 
       14 40864 2 1 73 GLN O    O 38.937  15.795 -19.894 1.00 . B B . 107 GLN O    1 1 
       14 40865 2 1 73 GLN OE1  O 38.417  15.711 -25.731 1.00 . B B . 107 GLN OE1  1 1 
       14 40866 2 1 74 ARG C    C 35.957  15.750 -18.842 1.00 . B B . 108 ARG C    1 1 
       14 40867 2 1 74 ARG CA   C 36.463  14.456 -19.446 1.00 . B B . 108 ARG CA   1 1 
       14 40868 2 1 74 ARG CB   C 37.261  13.655 -18.385 1.00 . B B . 108 ARG CB   1 1 
       14 40869 2 1 74 ARG CD   C 38.576  12.122 -19.834 1.00 . B B . 108 ARG CD   1 1 
       14 40870 2 1 74 ARG CG   C 37.568  12.214 -18.740 1.00 . B B . 108 ARG CG   1 1 
       14 40871 2 1 74 ARG CZ   C 41.106  12.267 -19.728 1.00 . B B . 108 ARG CZ   1 1 
       14 40872 2 1 74 ARG H    H 36.784  14.330 -21.554 1.00 . B B . 108 ARG H    1 1 
       14 40873 2 1 74 ARG HA   H 35.593  13.883 -19.732 1.00 . B B . 108 ARG HA   1 1 
       14 40874 2 1 74 ARG HB2  H 38.200  14.161 -18.218 1.00 . B B . 108 ARG HB2  1 1 
       14 40875 2 1 74 ARG HB3  H 36.702  13.669 -17.461 1.00 . B B . 108 ARG HB3  1 1 
       14 40876 2 1 74 ARG HD2  H 38.616  11.107 -20.197 1.00 . B B . 108 ARG HD2  1 1 
       14 40877 2 1 74 ARG HD3  H 38.173  12.717 -20.643 1.00 . B B . 108 ARG HD3  1 1 
       14 40878 2 1 74 ARG HE   H 39.802  13.499 -18.822 1.00 . B B . 108 ARG HE   1 1 
       14 40879 2 1 74 ARG HG2  H 37.961  11.717 -17.866 1.00 . B B . 108 ARG HG2  1 1 
       14 40880 2 1 74 ARG HG3  H 36.656  11.728 -19.054 1.00 . B B . 108 ARG HG3  1 1 
       14 40881 2 1 74 ARG HH11 H 40.497  10.729 -20.918 1.00 . B B . 108 ARG HH11 1 1 
       14 40882 2 1 74 ARG HH12 H 42.186  10.875 -20.760 1.00 . B B . 108 ARG HH12 1 1 
       14 40883 2 1 74 ARG HH21 H 42.075  13.717 -18.670 1.00 . B B . 108 ARG HH21 1 1 
       14 40884 2 1 74 ARG HH22 H 43.100  12.626 -19.470 1.00 . B B . 108 ARG HH22 1 1 
       14 40885 2 1 74 ARG N    N 37.144  14.715 -20.724 1.00 . B B . 108 ARG N    1 1 
       14 40886 2 1 74 ARG NE   N 39.871  12.705 -19.406 1.00 . B B . 108 ARG NE   1 1 
       14 40887 2 1 74 ARG NH1  N 41.277  11.221 -20.521 1.00 . B B . 108 ARG NH1  1 1 
       14 40888 2 1 74 ARG NH2  N 42.162  12.907 -19.261 1.00 . B B . 108 ARG NH2  1 1 
       14 40889 2 1 74 ARG O    O 36.657  16.405 -18.083 1.00 . B B . 108 ARG O    1 1 
       14 40890 2 1 75 PRO C    C 33.927  17.314 -17.186 1.00 . B B . 109 PRO C    1 1 
       14 40891 2 1 75 PRO CA   C 34.124  17.395 -18.698 1.00 . B B . 109 PRO CA   1 1 
       14 40892 2 1 75 PRO CB   C 32.768  17.410 -19.406 1.00 . B B . 109 PRO CB   1 1 
       14 40893 2 1 75 PRO CD   C 33.902  15.538 -20.254 1.00 . B B . 109 PRO CD   1 1 
       14 40894 2 1 75 PRO CG   C 32.554  16.020 -19.877 1.00 . B B . 109 PRO CG   1 1 
       14 40895 2 1 75 PRO HA   H 34.676  18.289 -18.945 1.00 . B B . 109 PRO HA   1 1 
       14 40896 2 1 75 PRO HB2  H 31.997  17.727 -18.722 1.00 . B B . 109 PRO HB2  1 1 
       14 40897 2 1 75 PRO HB3  H 32.820  18.095 -20.238 1.00 . B B . 109 PRO HB3  1 1 
       14 40898 2 1 75 PRO HD2  H 33.936  14.460 -20.236 1.00 . B B . 109 PRO HD2  1 1 
       14 40899 2 1 75 PRO HD3  H 34.165  15.893 -21.239 1.00 . B B . 109 PRO HD3  1 1 
       14 40900 2 1 75 PRO HG2  H 32.143  15.420 -19.077 1.00 . B B . 109 PRO HG2  1 1 
       14 40901 2 1 75 PRO HG3  H 31.894  16.009 -20.731 1.00 . B B . 109 PRO HG3  1 1 
       14 40902 2 1 75 PRO N    N 34.749  16.174 -19.231 1.00 . B B . 109 PRO N    1 1 
       14 40903 2 1 75 PRO O    O 34.131  18.281 -16.458 1.00 . B B . 109 PRO O    1 1 
       14 40904 2 1 76 GLY C    C 31.937  16.168 -14.865 1.00 . B B . 110 GLY C    1 1 
       14 40905 2 1 76 GLY CA   C 33.346  15.910 -15.323 1.00 . B B . 110 GLY CA   1 1 
       14 40906 2 1 76 GLY H    H 33.359  15.461 -17.410 1.00 . B B . 110 GLY H    1 1 
       14 40907 2 1 76 GLY HA2  H 33.592  14.879 -15.115 1.00 . B B . 110 GLY HA2  1 1 
       14 40908 2 1 76 GLY HA3  H 34.020  16.547 -14.771 1.00 . B B . 110 GLY HA3  1 1 
       14 40909 2 1 76 GLY N    N 33.527  16.149 -16.736 1.00 . B B . 110 GLY N    1 1 
       14 40910 2 1 76 GLY O    O 31.647  16.127 -13.678 1.00 . B B . 110 GLY O    1 1 
       14 40911 2 1 77 SER C    C 28.872  16.017 -16.674 1.00 . B B . 111 SER C    1 1 
       14 40912 2 1 77 SER CA   C 29.669  16.626 -15.522 1.00 . B B . 111 SER CA   1 1 
       14 40913 2 1 77 SER CB   C 29.330  18.100 -15.357 1.00 . B B . 111 SER CB   1 1 
       14 40914 2 1 77 SER H    H 31.370  16.569 -16.724 1.00 . B B . 111 SER H    1 1 
       14 40915 2 1 77 SER HA   H 29.450  16.094 -14.608 1.00 . B B . 111 SER HA   1 1 
       14 40916 2 1 77 SER HB2  H 29.481  18.567 -16.313 1.00 . B B . 111 SER HB2  1 1 
       14 40917 2 1 77 SER HB3  H 28.291  18.196 -15.077 1.00 . B B . 111 SER HB3  1 1 
       14 40918 2 1 77 SER HG   H 30.647  17.991 -13.924 1.00 . B B . 111 SER HG   1 1 
       14 40919 2 1 77 SER N    N 31.069  16.454 -15.801 1.00 . B B . 111 SER N    1 1 
       14 40920 2 1 77 SER O    O 29.241  16.191 -17.854 1.00 . B B . 111 SER O    1 1 
       14 40921 2 1 77 SER OG   O 30.150  18.700 -14.354 1.00 . B B . 111 SER OG   1 1 
       14 40922 2 1 78 PRO C    C 26.370  15.477 -18.401 1.00 . B B . 112 PRO C    1 1 
       14 40923 2 1 78 PRO CA   C 26.983  14.576 -17.341 1.00 . B B . 112 PRO CA   1 1 
       14 40924 2 1 78 PRO CB   C 25.881  13.893 -16.520 1.00 . B B . 112 PRO CB   1 1 
       14 40925 2 1 78 PRO CD   C 27.340  15.044 -14.984 1.00 . B B . 112 PRO CD   1 1 
       14 40926 2 1 78 PRO CG   C 25.957  14.471 -15.152 1.00 . B B . 112 PRO CG   1 1 
       14 40927 2 1 78 PRO HA   H 27.550  13.816 -17.855 1.00 . B B . 112 PRO HA   1 1 
       14 40928 2 1 78 PRO HB2  H 24.927  14.116 -16.977 1.00 . B B . 112 PRO HB2  1 1 
       14 40929 2 1 78 PRO HB3  H 26.032  12.824 -16.516 1.00 . B B . 112 PRO HB3  1 1 
       14 40930 2 1 78 PRO HD2  H 27.296  15.984 -14.456 1.00 . B B . 112 PRO HD2  1 1 
       14 40931 2 1 78 PRO HD3  H 28.014  14.376 -14.472 1.00 . B B . 112 PRO HD3  1 1 
       14 40932 2 1 78 PRO HG2  H 25.205  15.237 -15.036 1.00 . B B . 112 PRO HG2  1 1 
       14 40933 2 1 78 PRO HG3  H 25.788  13.689 -14.427 1.00 . B B . 112 PRO HG3  1 1 
       14 40934 2 1 78 PRO N    N 27.808  15.275 -16.355 1.00 . B B . 112 PRO N    1 1 
       14 40935 2 1 78 PRO O    O 26.306  15.099 -19.560 1.00 . B B . 112 PRO O    1 1 
       14 40936 2 1 79 GLU C    C 26.250  18.132 -19.936 1.00 . B B . 113 GLU C    1 1 
       14 40937 2 1 79 GLU CA   C 25.264  17.548 -18.957 1.00 . B B . 113 GLU CA   1 1 
       14 40938 2 1 79 GLU CB   C 24.518  18.675 -18.247 1.00 . B B . 113 GLU CB   1 1 
       14 40939 2 1 79 GLU CD   C 24.904  18.539 -15.781 1.00 . B B . 113 GLU CD   1 1 
       14 40940 2 1 79 GLU CG   C 23.926  18.283 -16.911 1.00 . B B . 113 GLU CG   1 1 
       14 40941 2 1 79 GLU H    H 26.078  16.956 -17.085 1.00 . B B . 113 GLU H    1 1 
       14 40942 2 1 79 GLU HA   H 24.554  16.952 -19.514 1.00 . B B . 113 GLU HA   1 1 
       14 40943 2 1 79 GLU HB2  H 25.204  19.490 -18.083 1.00 . B B . 113 GLU HB2  1 1 
       14 40944 2 1 79 GLU HB3  H 23.719  19.016 -18.888 1.00 . B B . 113 GLU HB3  1 1 
       14 40945 2 1 79 GLU HG2  H 22.983  18.774 -16.742 1.00 . B B . 113 GLU HG2  1 1 
       14 40946 2 1 79 GLU HG3  H 23.739  17.220 -16.946 1.00 . B B . 113 GLU HG3  1 1 
       14 40947 2 1 79 GLU N    N 25.948  16.664 -18.021 1.00 . B B . 113 GLU N    1 1 
       14 40948 2 1 79 GLU O    O 25.920  18.375 -21.090 1.00 . B B . 113 GLU O    1 1 
       14 40949 2 1 79 GLU OE1  O 25.841  17.753 -15.597 1.00 . B B . 113 GLU OE1  1 1 
       14 40950 2 1 79 GLU OE2  O 24.743  19.553 -15.070 1.00 . B B . 113 GLU OE2  1 1 
       14 40951 2 1 80 GLU C    C 28.856  17.764 -21.307 1.00 . B B . 114 GLU C    1 1 
       14 40952 2 1 80 GLU CA   C 28.516  18.842 -20.296 1.00 . B B . 114 GLU CA   1 1 
       14 40953 2 1 80 GLU CB   C 29.721  19.206 -19.422 1.00 . B B . 114 GLU CB   1 1 
       14 40954 2 1 80 GLU CD   C 30.459  21.205 -20.789 1.00 . B B . 114 GLU CD   1 1 
       14 40955 2 1 80 GLU CG   C 30.864  19.905 -20.143 1.00 . B B . 114 GLU CG   1 1 
       14 40956 2 1 80 GLU H    H 27.695  18.114 -18.549 1.00 . B B . 114 GLU H    1 1 
       14 40957 2 1 80 GLU HA   H 28.154  19.720 -20.810 1.00 . B B . 114 GLU HA   1 1 
       14 40958 2 1 80 GLU HB2  H 29.395  19.848 -18.619 1.00 . B B . 114 GLU HB2  1 1 
       14 40959 2 1 80 GLU HB3  H 30.112  18.299 -18.986 1.00 . B B . 114 GLU HB3  1 1 
       14 40960 2 1 80 GLU HG2  H 31.627  20.116 -19.408 1.00 . B B . 114 GLU HG2  1 1 
       14 40961 2 1 80 GLU HG3  H 31.268  19.226 -20.878 1.00 . B B . 114 GLU HG3  1 1 
       14 40962 2 1 80 GLU N    N 27.473  18.330 -19.474 1.00 . B B . 114 GLU N    1 1 
       14 40963 2 1 80 GLU O    O 28.954  18.031 -22.484 1.00 . B B . 114 GLU O    1 1 
       14 40964 2 1 80 GLU OE1  O 30.094  22.143 -20.056 1.00 . B B . 114 GLU OE1  1 1 
       14 40965 2 1 80 GLU OE2  O 30.536  21.325 -22.028 1.00 . B B . 114 GLU OE2  1 1 
       14 40966 2 1 81 ALA C    C 28.060  15.237 -22.699 1.00 . B B . 115 ALA C    1 1 
       14 40967 2 1 81 ALA CA   C 29.195  15.360 -21.684 1.00 . B B . 115 ALA CA   1 1 
       14 40968 2 1 81 ALA CB   C 29.285  14.103 -20.852 1.00 . B B . 115 ALA CB   1 1 
       14 40969 2 1 81 ALA H    H 28.929  16.350 -19.852 1.00 . B B . 115 ALA H    1 1 
       14 40970 2 1 81 ALA HA   H 30.130  15.495 -22.207 1.00 . B B . 115 ALA HA   1 1 
       14 40971 2 1 81 ALA HB1  H 29.462  13.260 -21.503 1.00 . B B . 115 ALA HB1  1 1 
       14 40972 2 1 81 ALA HB2  H 28.355  13.962 -20.319 1.00 . B B . 115 ALA HB2  1 1 
       14 40973 2 1 81 ALA HB3  H 30.098  14.192 -20.147 1.00 . B B . 115 ALA HB3  1 1 
       14 40974 2 1 81 ALA N    N 28.978  16.510 -20.821 1.00 . B B . 115 ALA N    1 1 
       14 40975 2 1 81 ALA O    O 28.295  14.979 -23.878 1.00 . B B . 115 ALA O    1 1 
       14 40976 2 1 82 ALA C    C 25.724  16.449 -24.158 1.00 . B B . 116 ALA C    1 1 
       14 40977 2 1 82 ALA CA   C 25.646  15.401 -23.059 1.00 . B B . 116 ALA CA   1 1 
       14 40978 2 1 82 ALA CB   C 24.394  15.610 -22.207 1.00 . B B . 116 ALA CB   1 1 
       14 40979 2 1 82 ALA H    H 26.730  15.620 -21.263 1.00 . B B . 116 ALA H    1 1 
       14 40980 2 1 82 ALA HA   H 25.598  14.418 -23.502 1.00 . B B . 116 ALA HA   1 1 
       14 40981 2 1 82 ALA HB1  H 23.490  15.602 -22.807 1.00 . B B . 116 ALA HB1  1 1 
       14 40982 2 1 82 ALA HB2  H 24.447  16.561 -21.700 1.00 . B B . 116 ALA HB2  1 1 
       14 40983 2 1 82 ALA HB3  H 24.331  14.820 -21.473 1.00 . B B . 116 ALA HB3  1 1 
       14 40984 2 1 82 ALA N    N 26.836  15.446 -22.226 1.00 . B B . 116 ALA N    1 1 
       14 40985 2 1 82 ALA O    O 25.376  16.192 -25.292 1.00 . B B . 116 ALA O    1 1 
       14 40986 2 1 83 ALA C    C 27.514  18.437 -25.706 1.00 . B B . 117 ALA C    1 1 
       14 40987 2 1 83 ALA CA   C 26.351  18.695 -24.743 1.00 . B B . 117 ALA CA   1 1 
       14 40988 2 1 83 ALA CB   C 26.534  20.008 -24.005 1.00 . B B . 117 ALA CB   1 1 
       14 40989 2 1 83 ALA H    H 26.402  17.735 -22.863 1.00 . B B . 117 ALA H    1 1 
       14 40990 2 1 83 ALA HA   H 25.442  18.758 -25.322 1.00 . B B . 117 ALA HA   1 1 
       14 40991 2 1 83 ALA HB1  H 25.704  20.166 -23.335 1.00 . B B . 117 ALA HB1  1 1 
       14 40992 2 1 83 ALA HB2  H 26.583  20.817 -24.718 1.00 . B B . 117 ALA HB2  1 1 
       14 40993 2 1 83 ALA HB3  H 27.452  19.972 -23.436 1.00 . B B . 117 ALA HB3  1 1 
       14 40994 2 1 83 ALA N    N 26.186  17.605 -23.808 1.00 . B B . 117 ALA N    1 1 
       14 40995 2 1 83 ALA O    O 27.492  18.908 -26.851 1.00 . B B . 117 ALA O    1 1 
       14 40996 2 1 84 LEU C    C 29.152  16.456 -27.220 1.00 . B B . 118 LEU C    1 1 
       14 40997 2 1 84 LEU CA   C 29.665  17.363 -26.121 1.00 . B B . 118 LEU CA   1 1 
       14 40998 2 1 84 LEU CB   C 30.779  16.579 -25.375 1.00 . B B . 118 LEU CB   1 1 
       14 40999 2 1 84 LEU CD1  C 32.444  16.268 -23.538 1.00 . B B . 118 LEU CD1  1 1 
       14 41000 2 1 84 LEU CD2  C 31.708  18.540 -24.100 1.00 . B B . 118 LEU CD2  1 1 
       14 41001 2 1 84 LEU CG   C 31.293  17.109 -24.034 1.00 . B B . 118 LEU CG   1 1 
       14 41002 2 1 84 LEU H    H 28.523  17.401 -24.314 1.00 . B B . 118 LEU H    1 1 
       14 41003 2 1 84 LEU HA   H 30.073  18.271 -26.541 1.00 . B B . 118 LEU HA   1 1 
       14 41004 2 1 84 LEU HB2  H 30.412  15.578 -25.203 1.00 . B B . 118 LEU HB2  1 1 
       14 41005 2 1 84 LEU HB3  H 31.621  16.502 -26.049 1.00 . B B . 118 LEU HB3  1 1 
       14 41006 2 1 84 LEU HD11 H 33.250  16.294 -24.258 1.00 . B B . 118 LEU HD11 1 1 
       14 41007 2 1 84 LEU HD12 H 32.121  15.249 -23.383 1.00 . B B . 118 LEU HD12 1 1 
       14 41008 2 1 84 LEU HD13 H 32.799  16.680 -22.607 1.00 . B B . 118 LEU HD13 1 1 
       14 41009 2 1 84 LEU HD21 H 30.892  19.145 -24.464 1.00 . B B . 118 LEU HD21 1 1 
       14 41010 2 1 84 LEU HD22 H 32.602  18.616 -24.699 1.00 . B B . 118 LEU HD22 1 1 
       14 41011 2 1 84 LEU HD23 H 31.920  18.808 -23.073 1.00 . B B . 118 LEU HD23 1 1 
       14 41012 2 1 84 LEU HG   H 30.490  17.019 -23.318 1.00 . B B . 118 LEU HG   1 1 
       14 41013 2 1 84 LEU N    N 28.534  17.696 -25.251 1.00 . B B . 118 LEU N    1 1 
       14 41014 2 1 84 LEU O    O 29.367  16.695 -28.414 1.00 . B B . 118 LEU O    1 1 
       14 41015 2 1 85 VAL C    C 26.773  14.965 -28.550 1.00 . B B . 119 VAL C    1 1 
       14 41016 2 1 85 VAL CA   C 27.908  14.428 -27.692 1.00 . B B . 119 VAL CA   1 1 
       14 41017 2 1 85 VAL CB   C 27.531  13.127 -26.962 1.00 . B B . 119 VAL CB   1 1 
       14 41018 2 1 85 VAL CG1  C 28.719  12.616 -26.184 1.00 . B B . 119 VAL CG1  1 1 
       14 41019 2 1 85 VAL CG2  C 26.367  13.302 -26.044 1.00 . B B . 119 VAL CG2  1 1 
       14 41020 2 1 85 VAL H    H 28.238  15.366 -25.836 1.00 . B B . 119 VAL H    1 1 
       14 41021 2 1 85 VAL HA   H 28.722  14.216 -28.368 1.00 . B B . 119 VAL HA   1 1 
       14 41022 2 1 85 VAL HB   H 27.266  12.414 -27.727 1.00 . B B . 119 VAL HB   1 1 
       14 41023 2 1 85 VAL HG11 H 29.534  12.398 -26.857 1.00 . B B . 119 VAL HG11 1 1 
       14 41024 2 1 85 VAL HG12 H 28.443  11.722 -25.646 1.00 . B B . 119 VAL HG12 1 1 
       14 41025 2 1 85 VAL HG13 H 29.033  13.373 -25.481 1.00 . B B . 119 VAL HG13 1 1 
       14 41026 2 1 85 VAL HG21 H 25.506  13.617 -26.613 1.00 . B B . 119 VAL HG21 1 1 
       14 41027 2 1 85 VAL HG22 H 26.612  14.045 -25.299 1.00 . B B . 119 VAL HG22 1 1 
       14 41028 2 1 85 VAL HG23 H 26.164  12.354 -25.568 1.00 . B B . 119 VAL HG23 1 1 
       14 41029 2 1 85 VAL N    N 28.426  15.437 -26.800 1.00 . B B . 119 VAL N    1 1 
       14 41030 2 1 85 VAL O    O 26.578  14.522 -29.683 1.00 . B B . 119 VAL O    1 1 
       14 41031 2 1 86 ASP C    C 25.526  17.226 -30.005 1.00 . B B . 120 ASP C    1 1 
       14 41032 2 1 86 ASP CA   C 24.963  16.631 -28.712 1.00 . B B . 120 ASP CA   1 1 
       14 41033 2 1 86 ASP CB   C 24.374  17.738 -27.812 1.00 . B B . 120 ASP CB   1 1 
       14 41034 2 1 86 ASP CG   C 23.250  18.537 -28.449 1.00 . B B . 120 ASP CG   1 1 
       14 41035 2 1 86 ASP H    H 26.182  16.117 -27.045 1.00 . B B . 120 ASP H    1 1 
       14 41036 2 1 86 ASP HA   H 24.190  15.917 -28.957 1.00 . B B . 120 ASP HA   1 1 
       14 41037 2 1 86 ASP HB2  H 23.987  17.286 -26.912 1.00 . B B . 120 ASP HB2  1 1 
       14 41038 2 1 86 ASP HB3  H 25.170  18.416 -27.543 1.00 . B B . 120 ASP HB3  1 1 
       14 41039 2 1 86 ASP N    N 26.027  15.911 -27.992 1.00 . B B . 120 ASP N    1 1 
       14 41040 2 1 86 ASP O    O 24.847  17.271 -31.023 1.00 . B B . 120 ASP O    1 1 
       14 41041 2 1 86 ASP OD1  O 22.093  18.081 -28.422 1.00 . B B . 120 ASP OD1  1 1 
       14 41042 2 1 86 ASP OD2  O 23.500  19.638 -28.948 1.00 . B B . 120 ASP OD2  1 1 
       14 41043 2 1 87 GLY C    C 28.077  17.018 -31.955 1.00 . B B . 121 GLY C    1 1 
       14 41044 2 1 87 GLY CA   C 27.463  18.147 -31.125 1.00 . B B . 121 GLY CA   1 1 
       14 41045 2 1 87 GLY H    H 27.244  17.635 -29.082 1.00 . B B . 121 GLY H    1 1 
       14 41046 2 1 87 GLY HA2  H 26.759  18.691 -31.738 1.00 . B B . 121 GLY HA2  1 1 
       14 41047 2 1 87 GLY HA3  H 28.254  18.814 -30.815 1.00 . B B . 121 GLY HA3  1 1 
       14 41048 2 1 87 GLY N    N 26.783  17.652 -29.948 1.00 . B B . 121 GLY N    1 1 
       14 41049 2 1 87 GLY O    O 28.028  17.040 -33.182 1.00 . B B . 121 GLY O    1 1 
       14 41050 2 1 88 LEU C    C 28.392  14.050 -32.810 1.00 . B B . 122 LEU C    1 1 
       14 41051 2 1 88 LEU CA   C 29.315  14.861 -31.901 1.00 . B B . 122 LEU CA   1 1 
       14 41052 2 1 88 LEU CB   C 29.937  13.956 -30.844 1.00 . B B . 122 LEU CB   1 1 
       14 41053 2 1 88 LEU CD1  C 31.459  13.636 -28.892 1.00 . B B . 122 LEU CD1  1 1 
       14 41054 2 1 88 LEU CD2  C 32.219  15.003 -30.828 1.00 . B B . 122 LEU CD2  1 1 
       14 41055 2 1 88 LEU CG   C 31.023  14.592 -29.977 1.00 . B B . 122 LEU CG   1 1 
       14 41056 2 1 88 LEU H    H 28.595  16.068 -30.287 1.00 . B B . 122 LEU H    1 1 
       14 41057 2 1 88 LEU HA   H 30.109  15.262 -32.512 1.00 . B B . 122 LEU HA   1 1 
       14 41058 2 1 88 LEU HB2  H 29.147  13.591 -30.206 1.00 . B B . 122 LEU HB2  1 1 
       14 41059 2 1 88 LEU HB3  H 30.371  13.107 -31.352 1.00 . B B . 122 LEU HB3  1 1 
       14 41060 2 1 88 LEU HD11 H 31.819  12.724 -29.344 1.00 . B B . 122 LEU HD11 1 1 
       14 41061 2 1 88 LEU HD12 H 30.625  13.417 -28.243 1.00 . B B . 122 LEU HD12 1 1 
       14 41062 2 1 88 LEU HD13 H 32.253  14.087 -28.315 1.00 . B B . 122 LEU HD13 1 1 
       14 41063 2 1 88 LEU HD21 H 31.913  15.731 -31.565 1.00 . B B . 122 LEU HD21 1 1 
       14 41064 2 1 88 LEU HD22 H 32.619  14.134 -31.330 1.00 . B B . 122 LEU HD22 1 1 
       14 41065 2 1 88 LEU HD23 H 32.981  15.431 -30.195 1.00 . B B . 122 LEU HD23 1 1 
       14 41066 2 1 88 LEU HG   H 30.624  15.478 -29.505 1.00 . B B . 122 LEU HG   1 1 
       14 41067 2 1 88 LEU N    N 28.634  16.018 -31.266 1.00 . B B . 122 LEU N    1 1 
       14 41068 2 1 88 LEU O    O 28.844  13.418 -33.759 1.00 . B B . 122 LEU O    1 1 
       14 41069 2 1 89 ARG C    C 25.747  14.231 -34.607 1.00 . B B . 123 ARG C    1 1 
       14 41070 2 1 89 ARG CA   C 26.101  13.389 -33.363 1.00 . B B . 123 ARG CA   1 1 
       14 41071 2 1 89 ARG CB   C 24.851  13.072 -32.532 1.00 . B B . 123 ARG CB   1 1 
       14 41072 2 1 89 ARG CD   C 22.979  13.856 -31.080 1.00 . B B . 123 ARG CD   1 1 
       14 41073 2 1 89 ARG CG   C 24.176  14.275 -31.909 1.00 . B B . 123 ARG CG   1 1 
       14 41074 2 1 89 ARG CZ   C 21.067  15.035 -29.984 1.00 . B B . 123 ARG CZ   1 1 
       14 41075 2 1 89 ARG H    H 26.818  14.584 -31.735 1.00 . B B . 123 ARG H    1 1 
       14 41076 2 1 89 ARG HA   H 26.551  12.467 -33.701 1.00 . B B . 123 ARG HA   1 1 
       14 41077 2 1 89 ARG HB2  H 24.130  12.582 -33.171 1.00 . B B . 123 ARG HB2  1 1 
       14 41078 2 1 89 ARG HB3  H 25.129  12.390 -31.742 1.00 . B B . 123 ARG HB3  1 1 
       14 41079 2 1 89 ARG HD2  H 22.267  13.354 -31.718 1.00 . B B . 123 ARG HD2  1 1 
       14 41080 2 1 89 ARG HD3  H 23.330  13.165 -30.327 1.00 . B B . 123 ARG HD3  1 1 
       14 41081 2 1 89 ARG HE   H 22.920  15.783 -30.294 1.00 . B B . 123 ARG HE   1 1 
       14 41082 2 1 89 ARG HG2  H 24.882  14.788 -31.272 1.00 . B B . 123 ARG HG2  1 1 
       14 41083 2 1 89 ARG HG3  H 23.846  14.942 -32.693 1.00 . B B . 123 ARG HG3  1 1 
       14 41084 2 1 89 ARG HH11 H 20.506  13.200 -30.738 1.00 . B B . 123 ARG HH11 1 1 
       14 41085 2 1 89 ARG HH12 H 19.285  14.042 -29.921 1.00 . B B . 123 ARG HH12 1 1 
       14 41086 2 1 89 ARG HH21 H 21.200  16.902 -29.110 1.00 . B B . 123 ARG HH21 1 1 
       14 41087 2 1 89 ARG HH22 H 19.672  16.160 -29.000 1.00 . B B . 123 ARG HH22 1 1 
       14 41088 2 1 89 ARG N    N 27.103  14.084 -32.532 1.00 . B B . 123 ARG N    1 1 
       14 41089 2 1 89 ARG NE   N 22.336  15.002 -30.421 1.00 . B B . 123 ARG NE   1 1 
       14 41090 2 1 89 ARG NH1  N 20.240  14.021 -30.229 1.00 . B B . 123 ARG NH1  1 1 
       14 41091 2 1 89 ARG NH2  N 20.621  16.095 -29.319 1.00 . B B . 123 ARG NH2  1 1 
       14 41092 2 1 89 ARG O    O 24.693  14.055 -35.226 1.00 . B B . 123 ARG O    1 1 
       14 41093 2 1 90 ARG C    C 25.434  16.961 -36.060 1.00 . B B . 124 ARG C    1 1 
       14 41094 2 1 90 ARG CA   C 26.608  16.021 -36.086 1.00 . B B . 124 ARG CA   1 1 
       14 41095 2 1 90 ARG CB   C 26.827  15.381 -37.456 1.00 . B B . 124 ARG CB   1 1 
       14 41096 2 1 90 ARG CD   C 28.420  14.312 -39.067 1.00 . B B . 124 ARG CD   1 1 
       14 41097 2 1 90 ARG CG   C 28.216  14.800 -37.647 1.00 . B B . 124 ARG CG   1 1 
       14 41098 2 1 90 ARG CZ   C 28.697  15.379 -41.304 1.00 . B B . 124 ARG CZ   1 1 
       14 41099 2 1 90 ARG H    H 27.485  15.115 -34.406 1.00 . B B . 124 ARG H    1 1 
       14 41100 2 1 90 ARG HA   H 27.452  16.668 -35.898 1.00 . B B . 124 ARG HA   1 1 
       14 41101 2 1 90 ARG HB2  H 26.108  14.585 -37.585 1.00 . B B . 124 ARG HB2  1 1 
       14 41102 2 1 90 ARG HB3  H 26.665  16.131 -38.215 1.00 . B B . 124 ARG HB3  1 1 
       14 41103 2 1 90 ARG HD2  H 29.418  13.909 -39.156 1.00 . B B . 124 ARG HD2  1 1 
       14 41104 2 1 90 ARG HD3  H 27.696  13.538 -39.279 1.00 . B B . 124 ARG HD3  1 1 
       14 41105 2 1 90 ARG HE   H 27.775  16.195 -39.722 1.00 . B B . 124 ARG HE   1 1 
       14 41106 2 1 90 ARG HG2  H 28.950  15.562 -37.428 1.00 . B B . 124 ARG HG2  1 1 
       14 41107 2 1 90 ARG HG3  H 28.343  13.971 -36.965 1.00 . B B . 124 ARG HG3  1 1 
       14 41108 2 1 90 ARG HH11 H 29.489  13.496 -41.207 1.00 . B B . 124 ARG HH11 1 1 
       14 41109 2 1 90 ARG HH12 H 29.683  14.251 -42.717 1.00 . B B . 124 ARG HH12 1 1 
       14 41110 2 1 90 ARG HH21 H 28.004  17.244 -41.752 1.00 . B B . 124 ARG HH21 1 1 
       14 41111 2 1 90 ARG HH22 H 28.808  16.453 -43.041 1.00 . B B . 124 ARG HH22 1 1 
       14 41112 2 1 90 ARG N    N 26.677  15.100 -34.962 1.00 . B B . 124 ARG N    1 1 
       14 41113 2 1 90 ARG NE   N 28.255  15.400 -40.047 1.00 . B B . 124 ARG NE   1 1 
       14 41114 2 1 90 ARG NH1  N 29.333  14.307 -41.778 1.00 . B B . 124 ARG NH1  1 1 
       14 41115 2 1 90 ARG NH2  N 28.490  16.431 -42.089 1.00 . B B . 124 ARG NH2  1 1 
       14 41116 2 1 90 ARG O    O 24.533  16.911 -36.914 1.00 . B B . 124 ARG O    1 1 
       14 41117 2 1 91 GLU C    C 25.228  19.951 -34.173 1.00 . B B . 125 GLU C    1 1 
       14 41118 2 1 91 GLU CA   C 24.475  18.826 -34.855 1.00 . B B . 125 GLU CA   1 1 
       14 41119 2 1 91 GLU CB   C 23.261  18.356 -34.003 1.00 . B B . 125 GLU CB   1 1 
       14 41120 2 1 91 GLU CD   C 21.138  16.970 -33.908 1.00 . B B . 125 GLU CD   1 1 
       14 41121 2 1 91 GLU CG   C 22.408  17.272 -34.662 1.00 . B B . 125 GLU CG   1 1 
       14 41122 2 1 91 GLU H    H 26.136  17.716 -34.371 1.00 . B B . 125 GLU H    1 1 
       14 41123 2 1 91 GLU HA   H 24.150  19.159 -35.829 1.00 . B B . 125 GLU HA   1 1 
       14 41124 2 1 91 GLU HB2  H 23.623  17.972 -33.061 1.00 . B B . 125 GLU HB2  1 1 
       14 41125 2 1 91 GLU HB3  H 22.631  19.211 -33.810 1.00 . B B . 125 GLU HB3  1 1 
       14 41126 2 1 91 GLU HG2  H 22.143  17.597 -35.658 1.00 . B B . 125 GLU HG2  1 1 
       14 41127 2 1 91 GLU HG3  H 22.995  16.368 -34.730 1.00 . B B . 125 GLU HG3  1 1 
       14 41128 2 1 91 GLU N    N 25.432  17.778 -35.055 1.00 . B B . 125 GLU N    1 1 
       14 41129 2 1 91 GLU O    O 26.263  19.679 -33.567 1.00 . B B . 125 GLU O    1 1 
       14 41130 2 1 91 GLU OE1  O 20.220  17.815 -33.930 1.00 . B B . 125 GLU OE1  1 1 
       14 41131 2 1 91 GLU OE2  O 21.005  15.874 -33.331 1.00 . B B . 125 GLU OE2  1 1 
       14 41132 2 1 92 PRO C    C 25.777  22.170 -32.207 1.00 . B B . 126 PRO C    1 1 
       14 41133 2 1 92 PRO CA   C 25.470  22.367 -33.686 1.00 . B B . 126 PRO CA   1 1 
       14 41134 2 1 92 PRO CB   C 24.498  23.523 -33.886 1.00 . B B . 126 PRO CB   1 1 
       14 41135 2 1 92 PRO CD   C 23.571  21.645 -35.024 1.00 . B B . 126 PRO CD   1 1 
       14 41136 2 1 92 PRO CG   C 23.723  23.139 -35.093 1.00 . B B . 126 PRO CG   1 1 
       14 41137 2 1 92 PRO HA   H 26.393  22.578 -34.200 1.00 . B B . 126 PRO HA   1 1 
       14 41138 2 1 92 PRO HB2  H 23.867  23.620 -33.014 1.00 . B B . 126 PRO HB2  1 1 
       14 41139 2 1 92 PRO HB3  H 25.048  24.438 -34.045 1.00 . B B . 126 PRO HB3  1 1 
       14 41140 2 1 92 PRO HD2  H 22.674  21.379 -34.487 1.00 . B B . 126 PRO HD2  1 1 
       14 41141 2 1 92 PRO HD3  H 23.562  21.225 -36.019 1.00 . B B . 126 PRO HD3  1 1 
       14 41142 2 1 92 PRO HG2  H 22.757  23.616 -35.066 1.00 . B B . 126 PRO HG2  1 1 
       14 41143 2 1 92 PRO HG3  H 24.260  23.422 -35.986 1.00 . B B . 126 PRO HG3  1 1 
       14 41144 2 1 92 PRO N    N 24.775  21.219 -34.288 1.00 . B B . 126 PRO N    1 1 
       14 41145 2 1 92 PRO O    O 24.878  22.176 -31.363 1.00 . B B . 126 PRO O    1 1 
       14 41146 2 1 93 GLY C    C 28.878  22.256 -30.386 1.00 . B B . 127 GLY C    1 1 
       14 41147 2 1 93 GLY CA   C 27.477  21.747 -30.571 1.00 . B B . 127 GLY CA   1 1 
       14 41148 2 1 93 GLY H    H 27.668  21.912 -32.666 1.00 . B B . 127 GLY H    1 1 
       14 41149 2 1 93 GLY HA2  H 26.814  22.274 -29.902 1.00 . B B . 127 GLY HA2  1 1 
       14 41150 2 1 93 GLY HA3  H 27.451  20.693 -30.336 1.00 . B B . 127 GLY HA3  1 1 
       14 41151 2 1 93 GLY N    N 27.032  21.947 -31.921 1.00 . B B . 127 GLY N    1 1 
       14 41152 2 1 93 GLY O    O 29.223  22.748 -29.324 1.00 . B B . 127 GLY O    1 1 
       14 41153 2 1 94 GLY C    C 31.972  21.720 -30.677 1.00 . B B . 128 GLY C    1 1 
       14 41154 2 1 94 GLY CA   C 31.037  22.641 -31.408 1.00 . B B . 128 GLY CA   1 1 
       14 41155 2 1 94 GLY H    H 29.377  21.682 -32.240 1.00 . B B . 128 GLY H    1 1 
       14 41156 2 1 94 GLY HA2  H 31.382  22.758 -32.424 1.00 . B B . 128 GLY HA2  1 1 
       14 41157 2 1 94 GLY HA3  H 31.045  23.606 -30.924 1.00 . B B . 128 GLY HA3  1 1 
       14 41158 2 1 94 GLY N    N 29.684  22.139 -31.430 1.00 . B B . 128 GLY N    1 1 
       14 41159 2 1 94 GLY O    O 32.174  21.909 -29.456 1.00 . B B . 128 GLY O    1 1 
       14 41160 2 1 94 GLY OXT  O 32.495  20.774 -31.307 1.00 . B B . 128 GLY OXT  1 1 
       15 41161 1 1  1 GLY C    C  3.175   0.513  -3.023 1.00 . A A .  35 GLY C    1 1 
       15 41162 1 1  1 GLY CA   C  2.100   1.542  -2.812 1.00 . A A .  35 GLY CA   1 1 
       15 41163 1 1  1 GLY H1   H  3.264   2.813  -1.691 1.00 . A A .  35 GLY H1   1 1 
       15 41164 1 1  1 GLY H2   H  2.415   1.689  -0.792 1.00 . A A .  35 GLY H2   1 1 
       15 41165 1 1  1 GLY HA2  H  1.155   1.032  -2.704 1.00 . A A .  35 GLY HA2  1 1 
       15 41166 1 1  1 GLY HA3  H  2.058   2.197  -3.671 1.00 . A A .  35 GLY HA3  1 1 
       15 41167 1 1  1 GLY N    N  2.350   2.328  -1.610 1.00 . A A .  35 GLY N    1 1 
       15 41168 1 1  1 GLY O    O  3.322  -0.416  -2.223 1.00 . A A .  35 GLY O    1 1 
       15 41169 1 1  2 SER C    C  6.259   0.539  -4.731 1.00 . A A .  36 SER C    1 1 
       15 41170 1 1  2 SER CA   C  5.001  -0.235  -4.381 1.00 . A A .  36 SER CA   1 1 
       15 41171 1 1  2 SER CB   C  4.591  -1.163  -5.534 1.00 . A A .  36 SER CB   1 1 
       15 41172 1 1  2 SER H    H  3.819   1.432  -4.684 1.00 . A A .  36 SER H    1 1 
       15 41173 1 1  2 SER HA   H  5.188  -0.834  -3.503 1.00 . A A .  36 SER HA   1 1 
       15 41174 1 1  2 SER HB2  H  5.424  -1.800  -5.792 1.00 . A A .  36 SER HB2  1 1 
       15 41175 1 1  2 SER HB3  H  3.757  -1.774  -5.228 1.00 . A A .  36 SER HB3  1 1 
       15 41176 1 1  2 SER HG   H  3.635  -0.994  -7.213 1.00 . A A .  36 SER HG   1 1 
       15 41177 1 1  2 SER N    N  3.938   0.674  -4.074 1.00 . A A .  36 SER N    1 1 
       15 41178 1 1  2 SER O    O  6.199   1.589  -5.390 1.00 . A A .  36 SER O    1 1 
       15 41179 1 1  2 SER OG   O  4.213  -0.418  -6.691 1.00 . A A .  36 SER OG   1 1 
       15 41180 1 1  3 ASP C    C  9.283  -0.121  -5.683 1.00 . A A .  37 ASP C    1 1 
       15 41181 1 1  3 ASP CA   C  8.643   0.657  -4.550 1.00 . A A .  37 ASP CA   1 1 
       15 41182 1 1  3 ASP CB   C  9.519   0.578  -3.297 1.00 . A A .  37 ASP CB   1 1 
       15 41183 1 1  3 ASP CG   C 10.831   1.306  -3.429 1.00 . A A .  37 ASP CG   1 1 
       15 41184 1 1  3 ASP H    H  7.343  -0.779  -3.753 1.00 . A A .  37 ASP H    1 1 
       15 41185 1 1  3 ASP HA   H  8.495   1.689  -4.834 1.00 . A A .  37 ASP HA   1 1 
       15 41186 1 1  3 ASP HB2  H  8.984   1.003  -2.460 1.00 . A A .  37 ASP HB2  1 1 
       15 41187 1 1  3 ASP HB3  H  9.725  -0.462  -3.090 1.00 . A A .  37 ASP HB3  1 1 
       15 41188 1 1  3 ASP N    N  7.365   0.047  -4.282 1.00 . A A .  37 ASP N    1 1 
       15 41189 1 1  3 ASP O    O  9.217  -1.346  -5.685 1.00 . A A .  37 ASP O    1 1 
       15 41190 1 1  3 ASP OD1  O 11.774   0.769  -4.040 1.00 . A A .  37 ASP OD1  1 1 
       15 41191 1 1  3 ASP OD2  O 10.960   2.412  -2.888 1.00 . A A .  37 ASP OD2  1 1 
       15 41192 1 1  4 PRO C    C 11.713  -0.977  -7.455 1.00 . A A .  38 PRO C    1 1 
       15 41193 1 1  4 PRO CA   C 10.484  -0.136  -7.830 1.00 . A A .  38 PRO CA   1 1 
       15 41194 1 1  4 PRO CB   C 10.891   1.015  -8.754 1.00 . A A .  38 PRO CB   1 1 
       15 41195 1 1  4 PRO CD   C 10.014   2.017  -6.784 1.00 . A A .  38 PRO CD   1 1 
       15 41196 1 1  4 PRO CG   C 11.069   2.175  -7.843 1.00 . A A .  38 PRO CG   1 1 
       15 41197 1 1  4 PRO HA   H  9.765  -0.766  -8.331 1.00 . A A .  38 PRO HA   1 1 
       15 41198 1 1  4 PRO HB2  H 11.810   0.756  -9.258 1.00 . A A .  38 PRO HB2  1 1 
       15 41199 1 1  4 PRO HB3  H 10.114   1.198  -9.480 1.00 . A A .  38 PRO HB3  1 1 
       15 41200 1 1  4 PRO HD2  H 10.342   2.449  -5.850 1.00 . A A .  38 PRO HD2  1 1 
       15 41201 1 1  4 PRO HD3  H  9.085   2.461  -7.110 1.00 . A A .  38 PRO HD3  1 1 
       15 41202 1 1  4 PRO HG2  H 12.057   2.123  -7.407 1.00 . A A .  38 PRO HG2  1 1 
       15 41203 1 1  4 PRO HG3  H 10.938   3.100  -8.384 1.00 . A A .  38 PRO HG3  1 1 
       15 41204 1 1  4 PRO N    N  9.881   0.550  -6.676 1.00 . A A .  38 PRO N    1 1 
       15 41205 1 1  4 PRO O    O 12.093  -1.891  -8.188 1.00 . A A .  38 PRO O    1 1 
       15 41206 1 1  5 GLY C    C 14.735  -0.714  -6.448 1.00 . A A .  39 GLY C    1 1 
       15 41207 1 1  5 GLY CA   C 13.486  -1.380  -5.900 1.00 . A A .  39 GLY CA   1 1 
       15 41208 1 1  5 GLY H    H 11.917  -0.005  -5.711 1.00 . A A .  39 GLY H    1 1 
       15 41209 1 1  5 GLY HA2  H 13.523  -1.409  -4.823 1.00 . A A .  39 GLY HA2  1 1 
       15 41210 1 1  5 GLY HA3  H 13.440  -2.390  -6.276 1.00 . A A .  39 GLY HA3  1 1 
       15 41211 1 1  5 GLY N    N 12.303  -0.687  -6.309 1.00 . A A .  39 GLY N    1 1 
       15 41212 1 1  5 GLY O    O 14.869  -0.555  -7.659 1.00 . A A .  39 GLY O    1 1 
       15 41213 1 1  6 PRO C    C 17.769  -0.589  -6.896 1.00 . A A .  40 PRO C    1 1 
       15 41214 1 1  6 PRO CA   C 16.938   0.346  -6.014 1.00 . A A .  40 PRO CA   1 1 
       15 41215 1 1  6 PRO CB   C 17.671   0.625  -4.698 1.00 . A A .  40 PRO CB   1 1 
       15 41216 1 1  6 PRO CD   C 15.599  -0.394  -4.108 1.00 . A A .  40 PRO CD   1 1 
       15 41217 1 1  6 PRO CG   C 16.603   0.623  -3.658 1.00 . A A .  40 PRO CG   1 1 
       15 41218 1 1  6 PRO HA   H 16.749   1.268  -6.544 1.00 . A A .  40 PRO HA   1 1 
       15 41219 1 1  6 PRO HB2  H 18.392  -0.159  -4.525 1.00 . A A .  40 PRO HB2  1 1 
       15 41220 1 1  6 PRO HB3  H 18.172   1.580  -4.749 1.00 . A A .  40 PRO HB3  1 1 
       15 41221 1 1  6 PRO HD2  H 15.874  -1.382  -3.764 1.00 . A A .  40 PRO HD2  1 1 
       15 41222 1 1  6 PRO HD3  H 14.616  -0.123  -3.756 1.00 . A A .  40 PRO HD3  1 1 
       15 41223 1 1  6 PRO HG2  H 17.018   0.350  -2.700 1.00 . A A .  40 PRO HG2  1 1 
       15 41224 1 1  6 PRO HG3  H 16.143   1.598  -3.602 1.00 . A A .  40 PRO HG3  1 1 
       15 41225 1 1  6 PRO N    N 15.677  -0.297  -5.580 1.00 . A A .  40 PRO N    1 1 
       15 41226 1 1  6 PRO O    O 18.516  -0.151  -7.776 1.00 . A A .  40 PRO O    1 1 
       15 41227 1 1  7 GLU C    C 17.762  -2.924  -8.882 1.00 . A A .  41 GLU C    1 1 
       15 41228 1 1  7 GLU CA   C 18.276  -2.902  -7.429 1.00 . A A .  41 GLU CA   1 1 
       15 41229 1 1  7 GLU CB   C 18.103  -4.260  -6.737 1.00 . A A .  41 GLU CB   1 1 
       15 41230 1 1  7 GLU CD   C 16.542  -5.989  -5.797 1.00 . A A .  41 GLU CD   1 1 
       15 41231 1 1  7 GLU CG   C 16.655  -4.667  -6.498 1.00 . A A .  41 GLU CG   1 1 
       15 41232 1 1  7 GLU H    H 17.005  -2.132  -5.931 1.00 . A A .  41 GLU H    1 1 
       15 41233 1 1  7 GLU HA   H 19.325  -2.650  -7.452 1.00 . A A .  41 GLU HA   1 1 
       15 41234 1 1  7 GLU HB2  H 18.566  -5.024  -7.342 1.00 . A A .  41 GLU HB2  1 1 
       15 41235 1 1  7 GLU HB3  H 18.605  -4.228  -5.781 1.00 . A A .  41 GLU HB3  1 1 
       15 41236 1 1  7 GLU HG2  H 16.172  -3.914  -5.894 1.00 . A A .  41 GLU HG2  1 1 
       15 41237 1 1  7 GLU HG3  H 16.150  -4.736  -7.451 1.00 . A A .  41 GLU HG3  1 1 
       15 41238 1 1  7 GLU N    N 17.605  -1.875  -6.663 1.00 . A A .  41 GLU N    1 1 
       15 41239 1 1  7 GLU O    O 18.542  -3.067  -9.833 1.00 . A A .  41 GLU O    1 1 
       15 41240 1 1  7 GLU OE1  O 16.573  -7.026  -6.470 1.00 . A A .  41 GLU OE1  1 1 
       15 41241 1 1  7 GLU OE2  O 16.428  -6.008  -4.558 1.00 . A A .  41 GLU OE2  1 1 
       15 41242 1 1  8 ALA C    C 16.137  -1.365 -10.996 1.00 . A A .  42 ALA C    1 1 
       15 41243 1 1  8 ALA CA   C 15.834  -2.693 -10.350 1.00 . A A .  42 ALA CA   1 1 
       15 41244 1 1  8 ALA CB   C 14.336  -2.872 -10.228 1.00 . A A .  42 ALA CB   1 1 
       15 41245 1 1  8 ALA H    H 15.884  -2.641  -8.250 1.00 . A A .  42 ALA H    1 1 
       15 41246 1 1  8 ALA HA   H 16.233  -3.494 -10.955 1.00 . A A .  42 ALA HA   1 1 
       15 41247 1 1  8 ALA HB1  H 14.119  -3.821  -9.763 1.00 . A A .  42 ALA HB1  1 1 
       15 41248 1 1  8 ALA HB2  H 13.890  -2.836 -11.210 1.00 . A A .  42 ALA HB2  1 1 
       15 41249 1 1  8 ALA HB3  H 13.929  -2.074  -9.621 1.00 . A A .  42 ALA HB3  1 1 
       15 41250 1 1  8 ALA N    N 16.455  -2.744  -9.041 1.00 . A A .  42 ALA N    1 1 
       15 41251 1 1  8 ALA O    O 16.247  -1.258 -12.217 1.00 . A A .  42 ALA O    1 1 
       15 41252 1 1  9 ALA C    C 17.933   1.003 -11.297 1.00 . A A .  43 ALA C    1 1 
       15 41253 1 1  9 ALA CA   C 16.594   0.981 -10.606 1.00 . A A .  43 ALA CA   1 1 
       15 41254 1 1  9 ALA CB   C 16.582   1.938  -9.443 1.00 . A A .  43 ALA CB   1 1 
       15 41255 1 1  9 ALA H    H 16.150  -0.522  -9.202 1.00 . A A .  43 ALA H    1 1 
       15 41256 1 1  9 ALA HA   H 15.839   1.291 -11.311 1.00 . A A .  43 ALA HA   1 1 
       15 41257 1 1  9 ALA HB1  H 15.615   1.915  -8.963 1.00 . A A .  43 ALA HB1  1 1 
       15 41258 1 1  9 ALA HB2  H 16.790   2.935  -9.801 1.00 . A A .  43 ALA HB2  1 1 
       15 41259 1 1  9 ALA HB3  H 17.345   1.650  -8.731 1.00 . A A .  43 ALA HB3  1 1 
       15 41260 1 1  9 ALA N    N 16.278  -0.351 -10.160 1.00 . A A .  43 ALA N    1 1 
       15 41261 1 1  9 ALA O    O 18.047   1.511 -12.412 1.00 . A A .  43 ALA O    1 1 
       15 41262 1 1 10 ARG C    C 20.220  -0.447 -12.546 1.00 . A A .  44 ARG C    1 1 
       15 41263 1 1 10 ARG CA   C 20.261   0.370 -11.260 1.00 . A A .  44 ARG CA   1 1 
       15 41264 1 1 10 ARG CB   C 21.330  -0.207 -10.330 1.00 . A A .  44 ARG CB   1 1 
       15 41265 1 1 10 ARG CD   C 23.830  -0.658 -10.106 1.00 . A A .  44 ARG CD   1 1 
       15 41266 1 1 10 ARG CG   C 22.710  -0.117 -10.968 1.00 . A A .  44 ARG CG   1 1 
       15 41267 1 1 10 ARG CZ   C 24.734  -2.943 -10.027 1.00 . A A .  44 ARG CZ   1 1 
       15 41268 1 1 10 ARG H    H 18.800   0.032  -9.763 1.00 . A A .  44 ARG H    1 1 
       15 41269 1 1 10 ARG HA   H 20.520   1.393 -11.491 1.00 . A A .  44 ARG HA   1 1 
       15 41270 1 1 10 ARG HB2  H 21.334   0.348  -9.403 1.00 . A A .  44 ARG HB2  1 1 
       15 41271 1 1 10 ARG HB3  H 21.116  -1.248 -10.133 1.00 . A A .  44 ARG HB3  1 1 
       15 41272 1 1 10 ARG HD2  H 24.770  -0.449 -10.595 1.00 . A A .  44 ARG HD2  1 1 
       15 41273 1 1 10 ARG HD3  H 23.808  -0.131  -9.163 1.00 . A A .  44 ARG HD3  1 1 
       15 41274 1 1 10 ARG HE   H 22.864  -2.375  -9.484 1.00 . A A .  44 ARG HE   1 1 
       15 41275 1 1 10 ARG HG2  H 22.680  -0.687 -11.883 1.00 . A A .  44 ARG HG2  1 1 
       15 41276 1 1 10 ARG HG3  H 22.904   0.919 -11.206 1.00 . A A .  44 ARG HG3  1 1 
       15 41277 1 1 10 ARG HH11 H 26.035  -1.600 -10.930 1.00 . A A .  44 ARG HH11 1 1 
       15 41278 1 1 10 ARG HH12 H 26.640  -3.153 -10.755 1.00 . A A .  44 ARG HH12 1 1 
       15 41279 1 1 10 ARG HH21 H 23.750  -4.551  -9.236 1.00 . A A .  44 ARG HH21 1 1 
       15 41280 1 1 10 ARG HH22 H 25.339  -4.875  -9.776 1.00 . A A .  44 ARG HH22 1 1 
       15 41281 1 1 10 ARG N    N 18.949   0.416 -10.656 1.00 . A A .  44 ARG N    1 1 
       15 41282 1 1 10 ARG NE   N 23.728  -2.083  -9.851 1.00 . A A .  44 ARG NE   1 1 
       15 41283 1 1 10 ARG NH1  N 25.860  -2.542 -10.598 1.00 . A A .  44 ARG NH1  1 1 
       15 41284 1 1 10 ARG NH2  N 24.598  -4.212  -9.655 1.00 . A A .  44 ARG NH2  1 1 
       15 41285 1 1 10 ARG O    O 20.854  -0.099 -13.529 1.00 . A A .  44 ARG O    1 1 
       15 41286 1 1 11 LEU C    C 18.758  -1.648 -14.869 1.00 . A A .  45 LEU C    1 1 
       15 41287 1 1 11 LEU CA   C 19.310  -2.389 -13.637 1.00 . A A .  45 LEU CA   1 1 
       15 41288 1 1 11 LEU CB   C 18.426  -3.548 -13.214 1.00 . A A .  45 LEU CB   1 1 
       15 41289 1 1 11 LEU CD1  C 19.332  -5.224 -14.833 1.00 . A A .  45 LEU CD1  1 1 
       15 41290 1 1 11 LEU CD2  C 17.070  -5.546 -13.776 1.00 . A A .  45 LEU CD2  1 1 
       15 41291 1 1 11 LEU CG   C 18.082  -4.540 -14.276 1.00 . A A .  45 LEU CG   1 1 
       15 41292 1 1 11 LEU H    H 18.870  -1.767 -11.780 1.00 . A A .  45 LEU H    1 1 
       15 41293 1 1 11 LEU HA   H 20.290  -2.776 -13.872 1.00 . A A .  45 LEU HA   1 1 
       15 41294 1 1 11 LEU HB2  H 18.922  -4.076 -12.412 1.00 . A A .  45 LEU HB2  1 1 
       15 41295 1 1 11 LEU HB3  H 17.506  -3.134 -12.826 1.00 . A A .  45 LEU HB3  1 1 
       15 41296 1 1 11 LEU HD11 H 19.853  -5.732 -14.036 1.00 . A A .  45 LEU HD11 1 1 
       15 41297 1 1 11 LEU HD12 H 19.982  -4.483 -15.274 1.00 . A A .  45 LEU HD12 1 1 
       15 41298 1 1 11 LEU HD13 H 19.039  -5.940 -15.586 1.00 . A A .  45 LEU HD13 1 1 
       15 41299 1 1 11 LEU HD21 H 16.861  -6.260 -14.558 1.00 . A A .  45 LEU HD21 1 1 
       15 41300 1 1 11 LEU HD22 H 16.158  -5.037 -13.500 1.00 . A A .  45 LEU HD22 1 1 
       15 41301 1 1 11 LEU HD23 H 17.470  -6.064 -12.916 1.00 . A A .  45 LEU HD23 1 1 
       15 41302 1 1 11 LEU HG   H 17.604  -3.903 -14.998 1.00 . A A .  45 LEU HG   1 1 
       15 41303 1 1 11 LEU N    N 19.437  -1.514 -12.535 1.00 . A A .  45 LEU N    1 1 
       15 41304 1 1 11 LEU O    O 19.322  -1.751 -15.957 1.00 . A A .  45 LEU O    1 1 
       15 41305 1 1 12 ARG C    C 18.101   0.996 -16.231 1.00 . A A .  46 ARG C    1 1 
       15 41306 1 1 12 ARG CA   C 17.114  -0.078 -15.769 1.00 . A A .  46 ARG CA   1 1 
       15 41307 1 1 12 ARG CB   C 15.793   0.583 -15.355 1.00 . A A .  46 ARG CB   1 1 
       15 41308 1 1 12 ARG CD   C 13.372   0.381 -14.756 1.00 . A A .  46 ARG CD   1 1 
       15 41309 1 1 12 ARG CG   C 14.659  -0.381 -15.038 1.00 . A A .  46 ARG CG   1 1 
       15 41310 1 1 12 ARG CZ   C 10.943  -0.154 -14.560 1.00 . A A .  46 ARG CZ   1 1 
       15 41311 1 1 12 ARG H    H 17.279  -0.836 -13.783 1.00 . A A .  46 ARG H    1 1 
       15 41312 1 1 12 ARG HA   H 16.928  -0.751 -16.594 1.00 . A A .  46 ARG HA   1 1 
       15 41313 1 1 12 ARG HB2  H 15.977   1.175 -14.469 1.00 . A A .  46 ARG HB2  1 1 
       15 41314 1 1 12 ARG HB3  H 15.472   1.243 -16.147 1.00 . A A .  46 ARG HB3  1 1 
       15 41315 1 1 12 ARG HD2  H 13.534   1.038 -13.914 1.00 . A A .  46 ARG HD2  1 1 
       15 41316 1 1 12 ARG HD3  H 13.132   0.974 -15.626 1.00 . A A .  46 ARG HD3  1 1 
       15 41317 1 1 12 ARG HE   H 12.488  -1.417 -14.173 1.00 . A A .  46 ARG HE   1 1 
       15 41318 1 1 12 ARG HG2  H 14.503  -1.038 -15.881 1.00 . A A .  46 ARG HG2  1 1 
       15 41319 1 1 12 ARG HG3  H 14.924  -0.960 -14.165 1.00 . A A .  46 ARG HG3  1 1 
       15 41320 1 1 12 ARG HH11 H 11.284   1.784 -15.183 1.00 . A A .  46 ARG HH11 1 1 
       15 41321 1 1 12 ARG HH12 H  9.652   1.360 -15.045 1.00 . A A .  46 ARG HH12 1 1 
       15 41322 1 1 12 ARG HH21 H 10.188  -1.973 -13.980 1.00 . A A .  46 ARG HH21 1 1 
       15 41323 1 1 12 ARG HH22 H  9.014  -0.786 -14.336 1.00 . A A .  46 ARG HH22 1 1 
       15 41324 1 1 12 ARG N    N 17.689  -0.871 -14.677 1.00 . A A .  46 ARG N    1 1 
       15 41325 1 1 12 ARG NE   N 12.237  -0.509 -14.461 1.00 . A A .  46 ARG NE   1 1 
       15 41326 1 1 12 ARG NH1  N 10.611   1.076 -14.951 1.00 . A A .  46 ARG NH1  1 1 
       15 41327 1 1 12 ARG NH2  N  9.984  -1.035 -14.272 1.00 . A A .  46 ARG NH2  1 1 
       15 41328 1 1 12 ARG O    O 18.263   1.239 -17.427 1.00 . A A .  46 ARG O    1 1 
       15 41329 1 1 13 PHE C    C 20.943   2.194 -16.320 1.00 . A A .  47 PHE C    1 1 
       15 41330 1 1 13 PHE CA   C 19.738   2.663 -15.489 1.00 . A A .  47 PHE CA   1 1 
       15 41331 1 1 13 PHE CB   C 20.170   3.210 -14.124 1.00 . A A .  47 PHE CB   1 1 
       15 41332 1 1 13 PHE CD1  C 21.099   5.519 -14.565 1.00 . A A .  47 PHE CD1  1 1 
       15 41333 1 1 13 PHE CD2  C 22.510   3.870 -13.581 1.00 . A A .  47 PHE CD2  1 1 
       15 41334 1 1 13 PHE CE1  C 22.127   6.433 -14.485 1.00 . A A .  47 PHE CE1  1 1 
       15 41335 1 1 13 PHE CE2  C 23.534   4.782 -13.512 1.00 . A A .  47 PHE CE2  1 1 
       15 41336 1 1 13 PHE CG   C 21.281   4.219 -14.109 1.00 . A A .  47 PHE CG   1 1 
       15 41337 1 1 13 PHE CZ   C 23.339   6.064 -13.962 1.00 . A A .  47 PHE CZ   1 1 
       15 41338 1 1 13 PHE H    H 18.584   1.327 -14.341 1.00 . A A .  47 PHE H    1 1 
       15 41339 1 1 13 PHE HA   H 19.241   3.457 -16.024 1.00 . A A .  47 PHE HA   1 1 
       15 41340 1 1 13 PHE HB2  H 19.322   3.681 -13.652 1.00 . A A .  47 PHE HB2  1 1 
       15 41341 1 1 13 PHE HB3  H 20.473   2.370 -13.515 1.00 . A A .  47 PHE HB3  1 1 
       15 41342 1 1 13 PHE HD1  H 20.164   5.851 -15.001 1.00 . A A .  47 PHE HD1  1 1 
       15 41343 1 1 13 PHE HD2  H 22.665   2.862 -13.226 1.00 . A A .  47 PHE HD2  1 1 
       15 41344 1 1 13 PHE HE1  H 21.982   7.442 -14.836 1.00 . A A .  47 PHE HE1  1 1 
       15 41345 1 1 13 PHE HE2  H 24.489   4.489 -13.104 1.00 . A A .  47 PHE HE2  1 1 
       15 41346 1 1 13 PHE HZ   H 24.139   6.786 -13.899 1.00 . A A .  47 PHE HZ   1 1 
       15 41347 1 1 13 PHE N    N 18.762   1.600 -15.268 1.00 . A A .  47 PHE N    1 1 
       15 41348 1 1 13 PHE O    O 21.393   2.898 -17.212 1.00 . A A .  47 PHE O    1 1 
       15 41349 1 1 14 ARG C    C 22.199  -0.056 -18.124 1.00 . A A .  48 ARG C    1 1 
       15 41350 1 1 14 ARG CA   C 22.614   0.500 -16.769 1.00 . A A .  48 ARG CA   1 1 
       15 41351 1 1 14 ARG CB   C 23.316  -0.608 -15.994 1.00 . A A .  48 ARG CB   1 1 
       15 41352 1 1 14 ARG CD   C 24.357  -1.444 -13.886 1.00 . A A .  48 ARG CD   1 1 
       15 41353 1 1 14 ARG CG   C 23.679  -0.266 -14.569 1.00 . A A .  48 ARG CG   1 1 
       15 41354 1 1 14 ARG CZ   C 26.330  -2.381 -15.132 1.00 . A A .  48 ARG CZ   1 1 
       15 41355 1 1 14 ARG H    H 21.030   0.468 -15.329 1.00 . A A .  48 ARG H    1 1 
       15 41356 1 1 14 ARG HA   H 23.302   1.320 -16.917 1.00 . A A .  48 ARG HA   1 1 
       15 41357 1 1 14 ARG HB2  H 22.662  -1.466 -15.966 1.00 . A A .  48 ARG HB2  1 1 
       15 41358 1 1 14 ARG HB3  H 24.220  -0.877 -16.520 1.00 . A A .  48 ARG HB3  1 1 
       15 41359 1 1 14 ARG HD2  H 24.283  -1.324 -12.816 1.00 . A A .  48 ARG HD2  1 1 
       15 41360 1 1 14 ARG HD3  H 23.852  -2.351 -14.183 1.00 . A A .  48 ARG HD3  1 1 
       15 41361 1 1 14 ARG HE   H 26.334  -1.007 -13.618 1.00 . A A .  48 ARG HE   1 1 
       15 41362 1 1 14 ARG HG2  H 24.351   0.579 -14.566 1.00 . A A .  48 ARG HG2  1 1 
       15 41363 1 1 14 ARG HG3  H 22.777  -0.018 -14.029 1.00 . A A .  48 ARG HG3  1 1 
       15 41364 1 1 14 ARG HH11 H 24.584  -3.035 -15.993 1.00 . A A .  48 ARG HH11 1 1 
       15 41365 1 1 14 ARG HH12 H 26.005  -3.686 -16.663 1.00 . A A .  48 ARG HH12 1 1 
       15 41366 1 1 14 ARG HH21 H 28.186  -1.933 -14.535 1.00 . A A .  48 ARG HH21 1 1 
       15 41367 1 1 14 ARG HH22 H 28.142  -3.033 -15.859 1.00 . A A .  48 ARG HH22 1 1 
       15 41368 1 1 14 ARG N    N 21.445   1.004 -16.042 1.00 . A A .  48 ARG N    1 1 
       15 41369 1 1 14 ARG NE   N 25.771  -1.567 -14.216 1.00 . A A .  48 ARG NE   1 1 
       15 41370 1 1 14 ARG NH1  N 25.584  -3.079 -15.982 1.00 . A A .  48 ARG NH1  1 1 
       15 41371 1 1 14 ARG NH2  N 27.642  -2.472 -15.192 1.00 . A A .  48 ARG NH2  1 1 
       15 41372 1 1 14 ARG O    O 22.996  -0.108 -19.057 1.00 . A A .  48 ARG O    1 1 
       15 41373 1 1 15 CYS C    C 20.037   0.019 -20.448 1.00 . A A .  49 CYS C    1 1 
       15 41374 1 1 15 CYS CA   C 20.453  -1.079 -19.455 1.00 . A A .  49 CYS CA   1 1 
       15 41375 1 1 15 CYS CB   C 19.278  -2.025 -19.131 1.00 . A A .  49 CYS CB   1 1 
       15 41376 1 1 15 CYS H    H 20.345  -0.384 -17.463 1.00 . A A .  49 CYS H    1 1 
       15 41377 1 1 15 CYS HA   H 21.256  -1.649 -19.896 1.00 . A A .  49 CYS HA   1 1 
       15 41378 1 1 15 CYS HB2  H 19.578  -2.696 -18.339 1.00 . A A .  49 CYS HB2  1 1 
       15 41379 1 1 15 CYS HB3  H 18.444  -1.433 -18.785 1.00 . A A .  49 CYS HB3  1 1 
       15 41380 1 1 15 CYS HG   H 17.664  -2.427 -21.056 1.00 . A A .  49 CYS HG   1 1 
       15 41381 1 1 15 CYS N    N 20.952  -0.477 -18.229 1.00 . A A .  49 CYS N    1 1 
       15 41382 1 1 15 CYS O    O 19.710  -0.254 -21.615 1.00 . A A .  49 CYS O    1 1 
       15 41383 1 1 15 CYS SG   S 18.702  -3.049 -20.511 1.00 . A A .  49 CYS SG   1 1 
       15 41384 1 1 16 PHE C    C 20.773   2.567 -21.882 1.00 . A A .  50 PHE C    1 1 
       15 41385 1 1 16 PHE CA   C 19.736   2.404 -20.781 1.00 . A A .  50 PHE CA   1 1 
       15 41386 1 1 16 PHE CB   C 19.704   3.658 -19.891 1.00 . A A .  50 PHE CB   1 1 
       15 41387 1 1 16 PHE CD1  C 18.050   5.347 -20.744 1.00 . A A .  50 PHE CD1  1 1 
       15 41388 1 1 16 PHE CD2  C 20.366   5.753 -21.121 1.00 . A A .  50 PHE CD2  1 1 
       15 41389 1 1 16 PHE CE1  C 17.740   6.529 -21.385 1.00 . A A .  50 PHE CE1  1 1 
       15 41390 1 1 16 PHE CE2  C 20.063   6.931 -21.765 1.00 . A A .  50 PHE CE2  1 1 
       15 41391 1 1 16 PHE CG   C 19.365   4.944 -20.605 1.00 . A A .  50 PHE CG   1 1 
       15 41392 1 1 16 PHE CZ   C 18.746   7.320 -21.897 1.00 . A A .  50 PHE CZ   1 1 
       15 41393 1 1 16 PHE H    H 20.331   1.391 -19.044 1.00 . A A .  50 PHE H    1 1 
       15 41394 1 1 16 PHE HA   H 18.759   2.259 -21.219 1.00 . A A .  50 PHE HA   1 1 
       15 41395 1 1 16 PHE HB2  H 18.977   3.519 -19.106 1.00 . A A .  50 PHE HB2  1 1 
       15 41396 1 1 16 PHE HB3  H 20.676   3.778 -19.436 1.00 . A A .  50 PHE HB3  1 1 
       15 41397 1 1 16 PHE HD1  H 17.262   4.725 -20.345 1.00 . A A .  50 PHE HD1  1 1 
       15 41398 1 1 16 PHE HD2  H 21.397   5.450 -21.018 1.00 . A A .  50 PHE HD2  1 1 
       15 41399 1 1 16 PHE HE1  H 16.710   6.837 -21.489 1.00 . A A .  50 PHE HE1  1 1 
       15 41400 1 1 16 PHE HE2  H 20.861   7.543 -22.161 1.00 . A A .  50 PHE HE2  1 1 
       15 41401 1 1 16 PHE HZ   H 18.503   8.245 -22.399 1.00 . A A .  50 PHE HZ   1 1 
       15 41402 1 1 16 PHE N    N 20.064   1.250 -19.977 1.00 . A A .  50 PHE N    1 1 
       15 41403 1 1 16 PHE O    O 21.985   2.568 -21.617 1.00 . A A .  50 PHE O    1 1 
       15 41404 1 1 17 HIS C    C 21.301   4.345 -24.503 1.00 . A A .  51 HIS C    1 1 
       15 41405 1 1 17 HIS CA   C 21.230   2.877 -24.205 1.00 . A A .  51 HIS CA   1 1 
       15 41406 1 1 17 HIS CB   C 20.807   2.085 -25.497 1.00 . A A .  51 HIS CB   1 1 
       15 41407 1 1 17 HIS CD2  C 18.509   3.323 -25.882 1.00 . A A .  51 HIS CD2  1 1 
       15 41408 1 1 17 HIS CE1  C 18.194   2.821 -27.961 1.00 . A A .  51 HIS CE1  1 1 
       15 41409 1 1 17 HIS CG   C 19.565   2.572 -26.261 1.00 . A A .  51 HIS CG   1 1 
       15 41410 1 1 17 HIS H    H 19.346   2.639 -23.247 1.00 . A A .  51 HIS H    1 1 
       15 41411 1 1 17 HIS HA   H 22.206   2.543 -23.887 1.00 . A A .  51 HIS HA   1 1 
       15 41412 1 1 17 HIS HB2  H 21.621   2.150 -26.202 1.00 . A A .  51 HIS HB2  1 1 
       15 41413 1 1 17 HIS HB3  H 20.659   1.049 -25.234 1.00 . A A .  51 HIS HB3  1 1 
       15 41414 1 1 17 HIS HD1  H 19.905   1.720 -28.168 1.00 . A A .  51 HIS HD1  1 1 
       15 41415 1 1 17 HIS HD2  H 18.366   3.804 -24.929 1.00 . A A .  51 HIS HD2  1 1 
       15 41416 1 1 17 HIS HE1  H 17.749   2.787 -28.942 1.00 . A A .  51 HIS HE1  1 1 
       15 41417 1 1 17 HIS HE2  H 17.050   4.209 -27.026 1.00 . A A .  51 HIS HE2  1 1 
       15 41418 1 1 17 HIS N    N 20.316   2.678 -23.103 1.00 . A A .  51 HIS N    1 1 
       15 41419 1 1 17 HIS ND1  N 19.333   2.270 -27.584 1.00 . A A .  51 HIS ND1  1 1 
       15 41420 1 1 17 HIS NE2  N 17.687   3.452 -26.947 1.00 . A A .  51 HIS NE2  1 1 
       15 41421 1 1 17 HIS O    O 20.295   5.048 -24.376 1.00 . A A .  51 HIS O    1 1 
       15 41422 1 1 18 TYR C    C 21.980   6.246 -26.710 1.00 . A A .  52 TYR C    1 1 
       15 41423 1 1 18 TYR CA   C 22.459   6.185 -25.289 1.00 . A A .  52 TYR CA   1 1 
       15 41424 1 1 18 TYR CB   C 23.823   6.855 -25.121 1.00 . A A .  52 TYR CB   1 1 
       15 41425 1 1 18 TYR CD1  C 23.153   9.267 -25.508 1.00 . A A .  52 TYR CD1  1 1 
       15 41426 1 1 18 TYR CD2  C 24.779   8.286 -26.935 1.00 . A A .  52 TYR CD2  1 1 
       15 41427 1 1 18 TYR CE1  C 23.233  10.445 -26.223 1.00 . A A .  52 TYR CE1  1 1 
       15 41428 1 1 18 TYR CE2  C 24.876   9.455 -27.647 1.00 . A A .  52 TYR CE2  1 1 
       15 41429 1 1 18 TYR CG   C 23.925   8.168 -25.861 1.00 . A A .  52 TYR CG   1 1 
       15 41430 1 1 18 TYR CZ   C 24.097  10.536 -27.291 1.00 . A A .  52 TYR CZ   1 1 
       15 41431 1 1 18 TYR H    H 23.264   4.308 -24.837 1.00 . A A .  52 TYR H    1 1 
       15 41432 1 1 18 TYR HA   H 21.731   6.706 -24.683 1.00 . A A .  52 TYR HA   1 1 
       15 41433 1 1 18 TYR HB2  H 24.001   7.046 -24.074 1.00 . A A .  52 TYR HB2  1 1 
       15 41434 1 1 18 TYR HB3  H 24.591   6.196 -25.502 1.00 . A A .  52 TYR HB3  1 1 
       15 41435 1 1 18 TYR HD1  H 22.480   9.190 -24.667 1.00 . A A .  52 TYR HD1  1 1 
       15 41436 1 1 18 TYR HD2  H 25.388   7.435 -27.199 1.00 . A A .  52 TYR HD2  1 1 
       15 41437 1 1 18 TYR HE1  H 22.629  11.293 -25.941 1.00 . A A .  52 TYR HE1  1 1 
       15 41438 1 1 18 TYR HE2  H 25.568   9.496 -28.475 1.00 . A A .  52 TYR HE2  1 1 
       15 41439 1 1 18 TYR HH   H 24.191  11.467 -28.945 1.00 . A A .  52 TYR HH   1 1 
       15 41440 1 1 18 TYR N    N 22.439   4.839 -24.856 1.00 . A A .  52 TYR N    1 1 
       15 41441 1 1 18 TYR O    O 22.580   5.660 -27.616 1.00 . A A .  52 TYR O    1 1 
       15 41442 1 1 18 TYR OH   O 24.173  11.704 -28.015 1.00 . A A .  52 TYR OH   1 1 
       15 41443 1 1 19 GLU C    C 20.505   8.565 -28.574 1.00 . A A .  53 GLU C    1 1 
       15 41444 1 1 19 GLU CA   C 20.343   7.126 -28.163 1.00 . A A .  53 GLU CA   1 1 
       15 41445 1 1 19 GLU CB   C 18.885   6.648 -28.211 1.00 . A A .  53 GLU CB   1 1 
       15 41446 1 1 19 GLU CD   C 16.585   6.740 -27.235 1.00 . A A .  53 GLU CD   1 1 
       15 41447 1 1 19 GLU CG   C 18.026   7.111 -27.064 1.00 . A A .  53 GLU CG   1 1 
       15 41448 1 1 19 GLU H    H 20.463   7.336 -26.116 1.00 . A A .  53 GLU H    1 1 
       15 41449 1 1 19 GLU HA   H 20.925   6.526 -28.848 1.00 . A A .  53 GLU HA   1 1 
       15 41450 1 1 19 GLU HB2  H 18.419   7.030 -29.101 1.00 . A A .  53 GLU HB2  1 1 
       15 41451 1 1 19 GLU HB3  H 18.864   5.568 -28.233 1.00 . A A .  53 GLU HB3  1 1 
       15 41452 1 1 19 GLU HG2  H 18.384   6.600 -26.182 1.00 . A A .  53 GLU HG2  1 1 
       15 41453 1 1 19 GLU HG3  H 18.116   8.180 -26.955 1.00 . A A .  53 GLU HG3  1 1 
       15 41454 1 1 19 GLU N    N 20.908   6.930 -26.889 1.00 . A A .  53 GLU N    1 1 
       15 41455 1 1 19 GLU O    O 20.057   9.486 -27.887 1.00 . A A .  53 GLU O    1 1 
       15 41456 1 1 19 GLU OE1  O 16.226   5.589 -26.952 1.00 . A A .  53 GLU OE1  1 1 
       15 41457 1 1 19 GLU OE2  O 15.791   7.591 -27.642 1.00 . A A .  53 GLU OE2  1 1 
       15 41458 1 1 20 GLU C    C 20.225  10.823 -30.556 1.00 . A A .  54 GLU C    1 1 
       15 41459 1 1 20 GLU CA   C 21.487  10.047 -30.222 1.00 . A A .  54 GLU CA   1 1 
       15 41460 1 1 20 GLU CB   C 22.360   9.860 -31.457 1.00 . A A .  54 GLU CB   1 1 
       15 41461 1 1 20 GLU CD   C 24.407   8.699 -32.369 1.00 . A A .  54 GLU CD   1 1 
       15 41462 1 1 20 GLU CG   C 23.700   9.205 -31.142 1.00 . A A .  54 GLU CG   1 1 
       15 41463 1 1 20 GLU H    H 21.467   7.951 -30.175 1.00 . A A .  54 GLU H    1 1 
       15 41464 1 1 20 GLU HA   H 22.053  10.594 -29.484 1.00 . A A .  54 GLU HA   1 1 
       15 41465 1 1 20 GLU HB2  H 21.831   9.241 -32.167 1.00 . A A .  54 GLU HB2  1 1 
       15 41466 1 1 20 GLU HB3  H 22.551  10.825 -31.905 1.00 . A A .  54 GLU HB3  1 1 
       15 41467 1 1 20 GLU HG2  H 24.334   9.934 -30.661 1.00 . A A .  54 GLU HG2  1 1 
       15 41468 1 1 20 GLU HG3  H 23.533   8.379 -30.467 1.00 . A A .  54 GLU HG3  1 1 
       15 41469 1 1 20 GLU N    N 21.170   8.744 -29.679 1.00 . A A .  54 GLU N    1 1 
       15 41470 1 1 20 GLU O    O 20.190  12.040 -30.417 1.00 . A A .  54 GLU O    1 1 
       15 41471 1 1 20 GLU OE1  O 25.119   9.466 -33.034 1.00 . A A .  54 GLU OE1  1 1 
       15 41472 1 1 20 GLU OE2  O 24.251   7.501 -32.683 1.00 . A A .  54 GLU OE2  1 1 
       15 41473 1 1 21 ALA C    C 17.230  11.439 -30.176 1.00 . A A .  55 ALA C    1 1 
       15 41474 1 1 21 ALA CA   C 17.921  10.702 -31.331 1.00 . A A .  55 ALA CA   1 1 
       15 41475 1 1 21 ALA CB   C 17.000   9.656 -31.929 1.00 . A A .  55 ALA CB   1 1 
       15 41476 1 1 21 ALA H    H 19.274   9.126 -30.984 1.00 . A A .  55 ALA H    1 1 
       15 41477 1 1 21 ALA HA   H 18.143  11.421 -32.105 1.00 . A A .  55 ALA HA   1 1 
       15 41478 1 1 21 ALA HB1  H 17.493   9.169 -32.758 1.00 . A A .  55 ALA HB1  1 1 
       15 41479 1 1 21 ALA HB2  H 16.089  10.125 -32.272 1.00 . A A .  55 ALA HB2  1 1 
       15 41480 1 1 21 ALA HB3  H 16.769   8.922 -31.173 1.00 . A A .  55 ALA HB3  1 1 
       15 41481 1 1 21 ALA N    N 19.185  10.104 -30.944 1.00 . A A .  55 ALA N    1 1 
       15 41482 1 1 21 ALA O    O 16.602  12.478 -30.396 1.00 . A A .  55 ALA O    1 1 
       15 41483 1 1 22 THR C    C 17.507  12.779 -27.341 1.00 . A A .  56 THR C    1 1 
       15 41484 1 1 22 THR CA   C 16.681  11.577 -27.829 1.00 . A A .  56 THR CA   1 1 
       15 41485 1 1 22 THR CB   C 16.461  10.556 -26.646 1.00 . A A .  56 THR CB   1 1 
       15 41486 1 1 22 THR CG2  C 17.729  10.372 -25.823 1.00 . A A .  56 THR CG2  1 1 
       15 41487 1 1 22 THR H    H 17.912  10.143 -28.788 1.00 . A A .  56 THR H    1 1 
       15 41488 1 1 22 THR HA   H 15.720  11.920 -28.179 1.00 . A A .  56 THR HA   1 1 
       15 41489 1 1 22 THR HB   H 16.176   9.608 -27.073 1.00 . A A .  56 THR HB   1 1 
       15 41490 1 1 22 THR HG1  H 15.228  11.961 -25.873 1.00 . A A .  56 THR HG1  1 1 
       15 41491 1 1 22 THR HG21 H 17.946  11.315 -25.339 1.00 . A A .  56 THR HG21 1 1 
       15 41492 1 1 22 THR HG22 H 18.553  10.110 -26.469 1.00 . A A .  56 THR HG22 1 1 
       15 41493 1 1 22 THR HG23 H 17.582   9.611 -25.072 1.00 . A A .  56 THR HG23 1 1 
       15 41494 1 1 22 THR N    N 17.365  10.941 -28.947 1.00 . A A .  56 THR N    1 1 
       15 41495 1 1 22 THR O    O 16.990  13.677 -26.684 1.00 . A A .  56 THR O    1 1 
       15 41496 1 1 22 THR OG1  O 15.438  11.019 -25.747 1.00 . A A .  56 THR OG1  1 1 
       15 41497 1 1 23 GLY C    C 20.320  13.535 -25.982 1.00 . A A .  57 GLY C    1 1 
       15 41498 1 1 23 GLY CA   C 19.660  13.878 -27.310 1.00 . A A .  57 GLY CA   1 1 
       15 41499 1 1 23 GLY H    H 19.105  12.088 -28.306 1.00 . A A .  57 GLY H    1 1 
       15 41500 1 1 23 GLY HA2  H 20.419  14.023 -28.065 1.00 . A A .  57 GLY HA2  1 1 
       15 41501 1 1 23 GLY HA3  H 19.088  14.787 -27.197 1.00 . A A .  57 GLY HA3  1 1 
       15 41502 1 1 23 GLY N    N 18.774  12.815 -27.737 1.00 . A A .  57 GLY N    1 1 
       15 41503 1 1 23 GLY O    O 19.681  12.922 -25.115 1.00 . A A .  57 GLY O    1 1 
       15 41504 1 1 24 PRO C    C 21.786  14.247 -23.306 1.00 . A A .  58 PRO C    1 1 
       15 41505 1 1 24 PRO CA   C 22.298  13.530 -24.545 1.00 . A A .  58 PRO CA   1 1 
       15 41506 1 1 24 PRO CB   C 23.720  13.936 -24.828 1.00 . A A .  58 PRO CB   1 1 
       15 41507 1 1 24 PRO CD   C 22.457  14.720 -26.671 1.00 . A A .  58 PRO CD   1 1 
       15 41508 1 1 24 PRO CG   C 23.613  15.065 -25.772 1.00 . A A .  58 PRO CG   1 1 
       15 41509 1 1 24 PRO HA   H 22.256  12.466 -24.368 1.00 . A A .  58 PRO HA   1 1 
       15 41510 1 1 24 PRO HB2  H 24.194  14.238 -23.909 1.00 . A A .  58 PRO HB2  1 1 
       15 41511 1 1 24 PRO HB3  H 24.263  13.113 -25.273 1.00 . A A .  58 PRO HB3  1 1 
       15 41512 1 1 24 PRO HD2  H 21.952  15.617 -27.000 1.00 . A A .  58 PRO HD2  1 1 
       15 41513 1 1 24 PRO HD3  H 22.798  14.137 -27.511 1.00 . A A .  58 PRO HD3  1 1 
       15 41514 1 1 24 PRO HG2  H 23.419  15.955 -25.187 1.00 . A A .  58 PRO HG2  1 1 
       15 41515 1 1 24 PRO HG3  H 24.568  15.133 -26.280 1.00 . A A .  58 PRO HG3  1 1 
       15 41516 1 1 24 PRO N    N 21.592  13.905 -25.766 1.00 . A A .  58 PRO N    1 1 
       15 41517 1 1 24 PRO O    O 21.805  13.688 -22.211 1.00 . A A .  58 PRO O    1 1 
       15 41518 1 1 25 GLN C    C 19.561  15.629 -21.828 1.00 . A A .  59 GLN C    1 1 
       15 41519 1 1 25 GLN CA   C 20.835  16.264 -22.362 1.00 . A A .  59 GLN CA   1 1 
       15 41520 1 1 25 GLN CB   C 20.514  17.686 -22.803 1.00 . A A .  59 GLN CB   1 1 
       15 41521 1 1 25 GLN CD   C 22.825  18.737 -22.763 1.00 . A A .  59 GLN CD   1 1 
       15 41522 1 1 25 GLN CG   C 21.600  18.415 -23.571 1.00 . A A .  59 GLN CG   1 1 
       15 41523 1 1 25 GLN H    H 21.238  15.825 -24.394 1.00 . A A .  59 GLN H    1 1 
       15 41524 1 1 25 GLN HA   H 21.595  16.279 -21.596 1.00 . A A .  59 GLN HA   1 1 
       15 41525 1 1 25 GLN HB2  H 19.605  17.712 -23.380 1.00 . A A .  59 GLN HB2  1 1 
       15 41526 1 1 25 GLN HB3  H 20.364  18.227 -21.882 1.00 . A A .  59 GLN HB3  1 1 
       15 41527 1 1 25 GLN HE21 H 23.909  18.669 -24.397 1.00 . A A .  59 GLN HE21 1 1 
       15 41528 1 1 25 GLN HE22 H 24.768  19.035 -22.940 1.00 . A A .  59 GLN HE22 1 1 
       15 41529 1 1 25 GLN HG2  H 21.911  17.789 -24.393 1.00 . A A .  59 GLN HG2  1 1 
       15 41530 1 1 25 GLN HG3  H 21.187  19.334 -23.961 1.00 . A A .  59 GLN HG3  1 1 
       15 41531 1 1 25 GLN N    N 21.304  15.469 -23.482 1.00 . A A .  59 GLN N    1 1 
       15 41532 1 1 25 GLN NE2  N 23.944  18.821 -23.427 1.00 . A A .  59 GLN NE2  1 1 
       15 41533 1 1 25 GLN O    O 19.317  15.595 -20.619 1.00 . A A .  59 GLN O    1 1 
       15 41534 1 1 25 GLN OE1  O 22.762  18.937 -21.547 1.00 . A A .  59 GLN OE1  1 1 
       15 41535 1 1 26 GLU C    C 17.778  13.095 -21.817 1.00 . A A .  60 GLU C    1 1 
       15 41536 1 1 26 GLU CA   C 17.525  14.460 -22.418 1.00 . A A .  60 GLU CA   1 1 
       15 41537 1 1 26 GLU CB   C 16.615  14.400 -23.640 1.00 . A A .  60 GLU CB   1 1 
       15 41538 1 1 26 GLU CD   C 14.307  14.037 -24.496 1.00 . A A .  60 GLU CD   1 1 
       15 41539 1 1 26 GLU CG   C 15.293  13.715 -23.416 1.00 . A A .  60 GLU CG   1 1 
       15 41540 1 1 26 GLU H    H 19.018  15.158 -23.699 1.00 . A A .  60 GLU H    1 1 
       15 41541 1 1 26 GLU HA   H 17.049  15.068 -21.663 1.00 . A A .  60 GLU HA   1 1 
       15 41542 1 1 26 GLU HB2  H 16.394  15.403 -23.965 1.00 . A A .  60 GLU HB2  1 1 
       15 41543 1 1 26 GLU HB3  H 17.132  13.882 -24.434 1.00 . A A .  60 GLU HB3  1 1 
       15 41544 1 1 26 GLU HG2  H 15.477  12.650 -23.423 1.00 . A A .  60 GLU HG2  1 1 
       15 41545 1 1 26 GLU HG3  H 14.896  13.995 -22.455 1.00 . A A .  60 GLU HG3  1 1 
       15 41546 1 1 26 GLU N    N 18.763  15.104 -22.751 1.00 . A A .  60 GLU N    1 1 
       15 41547 1 1 26 GLU O    O 17.127  12.712 -20.853 1.00 . A A .  60 GLU O    1 1 
       15 41548 1 1 26 GLU OE1  O 13.769  15.154 -24.482 1.00 . A A .  60 GLU OE1  1 1 
       15 41549 1 1 26 GLU OE2  O 14.039  13.188 -25.365 1.00 . A A .  60 GLU OE2  1 1 
       15 41550 1 1 27 ALA C    C 19.543  11.221 -20.369 1.00 . A A .  61 ALA C    1 1 
       15 41551 1 1 27 ALA CA   C 19.143  11.077 -21.835 1.00 . A A .  61 ALA CA   1 1 
       15 41552 1 1 27 ALA CB   C 20.291  10.506 -22.650 1.00 . A A .  61 ALA CB   1 1 
       15 41553 1 1 27 ALA H    H 19.194  12.728 -23.171 1.00 . A A .  61 ALA H    1 1 
       15 41554 1 1 27 ALA HA   H 18.302  10.396 -21.870 1.00 . A A .  61 ALA HA   1 1 
       15 41555 1 1 27 ALA HB1  H 20.571   9.543 -22.253 1.00 . A A .  61 ALA HB1  1 1 
       15 41556 1 1 27 ALA HB2  H 21.135  11.178 -22.594 1.00 . A A .  61 ALA HB2  1 1 
       15 41557 1 1 27 ALA HB3  H 19.984  10.399 -23.679 1.00 . A A .  61 ALA HB3  1 1 
       15 41558 1 1 27 ALA N    N 18.746  12.378 -22.369 1.00 . A A .  61 ALA N    1 1 
       15 41559 1 1 27 ALA O    O 19.221  10.372 -19.545 1.00 . A A .  61 ALA O    1 1 
       15 41560 1 1 28 LEU C    C 19.397  12.734 -17.758 1.00 . A A .  62 LEU C    1 1 
       15 41561 1 1 28 LEU CA   C 20.602  12.651 -18.680 1.00 . A A .  62 LEU CA   1 1 
       15 41562 1 1 28 LEU CB   C 21.377  13.962 -18.611 1.00 . A A .  62 LEU CB   1 1 
       15 41563 1 1 28 LEU CD1  C 23.332  15.354 -19.161 1.00 . A A .  62 LEU CD1  1 1 
       15 41564 1 1 28 LEU CD2  C 23.677  13.043 -18.533 1.00 . A A .  62 LEU CD2  1 1 
       15 41565 1 1 28 LEU CG   C 22.758  13.982 -19.245 1.00 . A A .  62 LEU CG   1 1 
       15 41566 1 1 28 LEU H    H 20.477  12.931 -20.783 1.00 . A A .  62 LEU H    1 1 
       15 41567 1 1 28 LEU HA   H 21.242  11.857 -18.325 1.00 . A A .  62 LEU HA   1 1 
       15 41568 1 1 28 LEU HB2  H 20.781  14.721 -19.095 1.00 . A A .  62 LEU HB2  1 1 
       15 41569 1 1 28 LEU HB3  H 21.481  14.226 -17.569 1.00 . A A .  62 LEU HB3  1 1 
       15 41570 1 1 28 LEU HD11 H 22.732  16.053 -19.723 1.00 . A A .  62 LEU HD11 1 1 
       15 41571 1 1 28 LEU HD12 H 24.341  15.297 -19.542 1.00 . A A .  62 LEU HD12 1 1 
       15 41572 1 1 28 LEU HD13 H 23.371  15.639 -18.121 1.00 . A A .  62 LEU HD13 1 1 
       15 41573 1 1 28 LEU HD21 H 23.310  12.029 -18.582 1.00 . A A .  62 LEU HD21 1 1 
       15 41574 1 1 28 LEU HD22 H 23.729  13.385 -17.509 1.00 . A A .  62 LEU HD22 1 1 
       15 41575 1 1 28 LEU HD23 H 24.659  13.119 -18.975 1.00 . A A .  62 LEU HD23 1 1 
       15 41576 1 1 28 LEU HG   H 22.705  13.681 -20.280 1.00 . A A .  62 LEU HG   1 1 
       15 41577 1 1 28 LEU N    N 20.218  12.326 -20.054 1.00 . A A .  62 LEU N    1 1 
       15 41578 1 1 28 LEU O    O 19.468  12.289 -16.624 1.00 . A A .  62 LEU O    1 1 
       15 41579 1 1 29 ALA C    C 16.559  12.047 -17.056 1.00 . A A .  63 ALA C    1 1 
       15 41580 1 1 29 ALA CA   C 17.075  13.423 -17.457 1.00 . A A .  63 ALA CA   1 1 
       15 41581 1 1 29 ALA CB   C 16.014  14.203 -18.220 1.00 . A A .  63 ALA CB   1 1 
       15 41582 1 1 29 ALA H    H 18.302  13.611 -19.181 1.00 . A A .  63 ALA H    1 1 
       15 41583 1 1 29 ALA HA   H 17.332  13.967 -16.558 1.00 . A A .  63 ALA HA   1 1 
       15 41584 1 1 29 ALA HB1  H 15.144  14.335 -17.593 1.00 . A A .  63 ALA HB1  1 1 
       15 41585 1 1 29 ALA HB2  H 15.734  13.657 -19.109 1.00 . A A .  63 ALA HB2  1 1 
       15 41586 1 1 29 ALA HB3  H 16.404  15.170 -18.500 1.00 . A A .  63 ALA HB3  1 1 
       15 41587 1 1 29 ALA N    N 18.294  13.291 -18.252 1.00 . A A .  63 ALA N    1 1 
       15 41588 1 1 29 ALA O    O 16.248  11.799 -15.891 1.00 . A A .  63 ALA O    1 1 
       15 41589 1 1 30 GLN C    C 17.085   9.074 -16.871 1.00 . A A .  64 GLN C    1 1 
       15 41590 1 1 30 GLN CA   C 16.107   9.780 -17.807 1.00 . A A .  64 GLN CA   1 1 
       15 41591 1 1 30 GLN CB   C 15.972   9.029 -19.153 1.00 . A A .  64 GLN CB   1 1 
       15 41592 1 1 30 GLN CD   C 14.406  10.749 -20.257 1.00 . A A .  64 GLN CD   1 1 
       15 41593 1 1 30 GLN CG   C 14.664   9.291 -19.921 1.00 . A A .  64 GLN CG   1 1 
       15 41594 1 1 30 GLN H    H 16.766  11.433 -18.932 1.00 . A A .  64 GLN H    1 1 
       15 41595 1 1 30 GLN HA   H 15.142   9.802 -17.323 1.00 . A A .  64 GLN HA   1 1 
       15 41596 1 1 30 GLN HB2  H 16.781   9.367 -19.784 1.00 . A A .  64 GLN HB2  1 1 
       15 41597 1 1 30 GLN HB3  H 16.090   7.967 -19.014 1.00 . A A .  64 GLN HB3  1 1 
       15 41598 1 1 30 GLN HE21 H 15.316  10.561 -22.007 1.00 . A A .  64 GLN HE21 1 1 
       15 41599 1 1 30 GLN HE22 H 14.686  12.115 -21.632 1.00 . A A .  64 GLN HE22 1 1 
       15 41600 1 1 30 GLN HG2  H 14.700   8.739 -20.848 1.00 . A A .  64 GLN HG2  1 1 
       15 41601 1 1 30 GLN HG3  H 13.846   8.920 -19.324 1.00 . A A .  64 GLN HG3  1 1 
       15 41602 1 1 30 GLN N    N 16.512  11.156 -18.027 1.00 . A A .  64 GLN N    1 1 
       15 41603 1 1 30 GLN NE2  N 14.842  11.175 -21.405 1.00 . A A .  64 GLN NE2  1 1 
       15 41604 1 1 30 GLN O    O 16.679   8.412 -15.915 1.00 . A A .  64 GLN O    1 1 
       15 41605 1 1 30 GLN OE1  O 13.792  11.484 -19.481 1.00 . A A .  64 GLN OE1  1 1 
       15 41606 1 1 31 LEU C    C 19.379   9.141 -14.880 1.00 . A A .  65 LEU C    1 1 
       15 41607 1 1 31 LEU CA   C 19.414   8.667 -16.320 1.00 . A A .  65 LEU CA   1 1 
       15 41608 1 1 31 LEU CB   C 20.786   8.892 -16.943 1.00 . A A .  65 LEU CB   1 1 
       15 41609 1 1 31 LEU CD1  C 22.367   8.564 -18.845 1.00 . A A .  65 LEU CD1  1 1 
       15 41610 1 1 31 LEU CD2  C 21.223   6.608 -17.847 1.00 . A A .  65 LEU CD2  1 1 
       15 41611 1 1 31 LEU CG   C 21.087   8.082 -18.192 1.00 . A A .  65 LEU CG   1 1 
       15 41612 1 1 31 LEU H    H 18.610   9.792 -17.919 1.00 . A A .  65 LEU H    1 1 
       15 41613 1 1 31 LEU HA   H 19.225   7.604 -16.309 1.00 . A A .  65 LEU HA   1 1 
       15 41614 1 1 31 LEU HB2  H 20.853   9.939 -17.198 1.00 . A A .  65 LEU HB2  1 1 
       15 41615 1 1 31 LEU HB3  H 21.547   8.680 -16.211 1.00 . A A .  65 LEU HB3  1 1 
       15 41616 1 1 31 LEU HD11 H 23.191   8.459 -18.155 1.00 . A A .  65 LEU HD11 1 1 
       15 41617 1 1 31 LEU HD12 H 22.261   9.601 -19.121 1.00 . A A .  65 LEU HD12 1 1 
       15 41618 1 1 31 LEU HD13 H 22.562   7.973 -19.729 1.00 . A A .  65 LEU HD13 1 1 
       15 41619 1 1 31 LEU HD21 H 20.299   6.239 -17.426 1.00 . A A .  65 LEU HD21 1 1 
       15 41620 1 1 31 LEU HD22 H 22.020   6.476 -17.129 1.00 . A A .  65 LEU HD22 1 1 
       15 41621 1 1 31 LEU HD23 H 21.453   6.053 -18.744 1.00 . A A .  65 LEU HD23 1 1 
       15 41622 1 1 31 LEU HG   H 20.238   8.184 -18.847 1.00 . A A .  65 LEU HG   1 1 
       15 41623 1 1 31 LEU N    N 18.364   9.252 -17.133 1.00 . A A .  65 LEU N    1 1 
       15 41624 1 1 31 LEU O    O 19.457   8.333 -13.980 1.00 . A A .  65 LEU O    1 1 
       15 41625 1 1 32 ARG C    C 17.994  10.485 -12.521 1.00 . A A .  66 ARG C    1 1 
       15 41626 1 1 32 ARG CA   C 19.220  10.948 -13.287 1.00 . A A .  66 ARG CA   1 1 
       15 41627 1 1 32 ARG CB   C 19.428  12.474 -13.188 1.00 . A A .  66 ARG CB   1 1 
       15 41628 1 1 32 ARG CD   C 18.733  14.805 -13.711 1.00 . A A .  66 ARG CD   1 1 
       15 41629 1 1 32 ARG CG   C 18.387  13.335 -13.875 1.00 . A A .  66 ARG CG   1 1 
       15 41630 1 1 32 ARG CZ   C 18.054  16.992 -14.672 1.00 . A A .  66 ARG CZ   1 1 
       15 41631 1 1 32 ARG H    H 19.158  11.059 -15.416 1.00 . A A .  66 ARG H    1 1 
       15 41632 1 1 32 ARG HA   H 20.058  10.458 -12.812 1.00 . A A .  66 ARG HA   1 1 
       15 41633 1 1 32 ARG HB2  H 19.437  12.750 -12.144 1.00 . A A .  66 ARG HB2  1 1 
       15 41634 1 1 32 ARG HB3  H 20.394  12.711 -13.611 1.00 . A A .  66 ARG HB3  1 1 
       15 41635 1 1 32 ARG HD2  H 18.700  15.051 -12.660 1.00 . A A .  66 ARG HD2  1 1 
       15 41636 1 1 32 ARG HD3  H 19.735  14.969 -14.081 1.00 . A A .  66 ARG HD3  1 1 
       15 41637 1 1 32 ARG HE   H 16.986  15.268 -14.750 1.00 . A A .  66 ARG HE   1 1 
       15 41638 1 1 32 ARG HG2  H 18.367  13.082 -14.924 1.00 . A A .  66 ARG HG2  1 1 
       15 41639 1 1 32 ARG HG3  H 17.421  13.142 -13.433 1.00 . A A .  66 ARG HG3  1 1 
       15 41640 1 1 32 ARG HH11 H 19.746  17.085 -13.542 1.00 . A A .  66 ARG HH11 1 1 
       15 41641 1 1 32 ARG HH12 H 19.326  18.548 -14.323 1.00 . A A .  66 ARG HH12 1 1 
       15 41642 1 1 32 ARG HH21 H 16.380  17.276 -15.788 1.00 . A A .  66 ARG HH21 1 1 
       15 41643 1 1 32 ARG HH22 H 17.352  18.666 -15.636 1.00 . A A .  66 ARG HH22 1 1 
       15 41644 1 1 32 ARG N    N 19.239  10.439 -14.655 1.00 . A A .  66 ARG N    1 1 
       15 41645 1 1 32 ARG NE   N 17.811  15.695 -14.424 1.00 . A A .  66 ARG NE   1 1 
       15 41646 1 1 32 ARG NH1  N 19.112  17.584 -14.140 1.00 . A A .  66 ARG NH1  1 1 
       15 41647 1 1 32 ARG NH2  N 17.208  17.701 -15.411 1.00 . A A .  66 ARG NH2  1 1 
       15 41648 1 1 32 ARG O    O 18.059  10.313 -11.320 1.00 . A A .  66 ARG O    1 1 
       15 41649 1 1 33 GLU C    C 15.944   8.295 -12.138 1.00 . A A .  67 GLU C    1 1 
       15 41650 1 1 33 GLU CA   C 15.682   9.732 -12.607 1.00 . A A .  67 GLU CA   1 1 
       15 41651 1 1 33 GLU CB   C 14.533   9.738 -13.629 1.00 . A A .  67 GLU CB   1 1 
       15 41652 1 1 33 GLU CD   C 12.636   9.965 -11.979 1.00 . A A .  67 GLU CD   1 1 
       15 41653 1 1 33 GLU CG   C 13.221   9.160 -13.113 1.00 . A A .  67 GLU CG   1 1 
       15 41654 1 1 33 GLU H    H 16.884  10.473 -14.186 1.00 . A A .  67 GLU H    1 1 
       15 41655 1 1 33 GLU HA   H 15.414  10.344 -11.757 1.00 . A A .  67 GLU HA   1 1 
       15 41656 1 1 33 GLU HB2  H 14.350  10.758 -13.933 1.00 . A A .  67 GLU HB2  1 1 
       15 41657 1 1 33 GLU HB3  H 14.838   9.166 -14.493 1.00 . A A .  67 GLU HB3  1 1 
       15 41658 1 1 33 GLU HG2  H 12.511   9.086 -13.921 1.00 . A A .  67 GLU HG2  1 1 
       15 41659 1 1 33 GLU HG3  H 13.429   8.164 -12.753 1.00 . A A .  67 GLU HG3  1 1 
       15 41660 1 1 33 GLU N    N 16.892  10.264 -13.226 1.00 . A A .  67 GLU N    1 1 
       15 41661 1 1 33 GLU O    O 15.726   7.949 -10.972 1.00 . A A .  67 GLU O    1 1 
       15 41662 1 1 33 GLU OE1  O 11.871  10.919 -12.240 1.00 . A A .  67 GLU OE1  1 1 
       15 41663 1 1 33 GLU OE2  O 12.927   9.668 -10.810 1.00 . A A .  67 GLU OE2  1 1 
       15 41664 1 1 34 LEU C    C 17.851   5.950 -11.727 1.00 . A A .  68 LEU C    1 1 
       15 41665 1 1 34 LEU CA   C 16.750   6.092 -12.776 1.00 . A A .  68 LEU CA   1 1 
       15 41666 1 1 34 LEU CB   C 17.127   5.392 -14.081 1.00 . A A .  68 LEU CB   1 1 
       15 41667 1 1 34 LEU CD1  C 16.571   4.842 -16.470 1.00 . A A .  68 LEU CD1  1 1 
       15 41668 1 1 34 LEU CD2  C 14.799   4.671 -14.720 1.00 . A A .  68 LEU CD2  1 1 
       15 41669 1 1 34 LEU CG   C 16.047   5.421 -15.172 1.00 . A A .  68 LEU CG   1 1 
       15 41670 1 1 34 LEU H    H 16.659   7.857 -13.935 1.00 . A A .  68 LEU H    1 1 
       15 41671 1 1 34 LEU HA   H 15.851   5.640 -12.385 1.00 . A A .  68 LEU HA   1 1 
       15 41672 1 1 34 LEU HB2  H 18.020   5.858 -14.469 1.00 . A A .  68 LEU HB2  1 1 
       15 41673 1 1 34 LEU HB3  H 17.342   4.358 -13.855 1.00 . A A .  68 LEU HB3  1 1 
       15 41674 1 1 34 LEU HD11 H 15.775   4.881 -17.200 1.00 . A A .  68 LEU HD11 1 1 
       15 41675 1 1 34 LEU HD12 H 16.891   3.822 -16.320 1.00 . A A .  68 LEU HD12 1 1 
       15 41676 1 1 34 LEU HD13 H 17.396   5.445 -16.817 1.00 . A A .  68 LEU HD13 1 1 
       15 41677 1 1 34 LEU HD21 H 14.061   4.695 -15.509 1.00 . A A .  68 LEU HD21 1 1 
       15 41678 1 1 34 LEU HD22 H 14.392   5.148 -13.840 1.00 . A A .  68 LEU HD22 1 1 
       15 41679 1 1 34 LEU HD23 H 15.053   3.647 -14.491 1.00 . A A .  68 LEU HD23 1 1 
       15 41680 1 1 34 LEU HG   H 15.771   6.449 -15.360 1.00 . A A .  68 LEU HG   1 1 
       15 41681 1 1 34 LEU N    N 16.466   7.491 -13.044 1.00 . A A .  68 LEU N    1 1 
       15 41682 1 1 34 LEU O    O 17.765   5.109 -10.831 1.00 . A A .  68 LEU O    1 1 
       15 41683 1 1 35 CYS C    C 19.439   7.264  -9.504 1.00 . A A .  69 CYS C    1 1 
       15 41684 1 1 35 CYS CA   C 19.959   6.824 -10.885 1.00 . A A .  69 CYS CA   1 1 
       15 41685 1 1 35 CYS CB   C 21.053   7.782 -11.398 1.00 . A A .  69 CYS CB   1 1 
       15 41686 1 1 35 CYS H    H 18.895   7.416 -12.596 1.00 . A A .  69 CYS H    1 1 
       15 41687 1 1 35 CYS HA   H 20.363   5.826 -10.816 1.00 . A A .  69 CYS HA   1 1 
       15 41688 1 1 35 CYS HB2  H 21.325   7.503 -12.405 1.00 . A A .  69 CYS HB2  1 1 
       15 41689 1 1 35 CYS HB3  H 20.655   8.784 -11.416 1.00 . A A .  69 CYS HB3  1 1 
       15 41690 1 1 35 CYS HG   H 23.332   8.810 -10.904 1.00 . A A .  69 CYS HG   1 1 
       15 41691 1 1 35 CYS N    N 18.863   6.795 -11.832 1.00 . A A .  69 CYS N    1 1 
       15 41692 1 1 35 CYS O    O 19.887   6.772  -8.472 1.00 . A A .  69 CYS O    1 1 
       15 41693 1 1 35 CYS SG   S 22.574   7.823 -10.442 1.00 . A A .  69 CYS SG   1 1 
       15 41694 1 1 36 ARG C    C 17.107   7.542  -7.563 1.00 . A A .  70 ARG C    1 1 
       15 41695 1 1 36 ARG CA   C 17.858   8.648  -8.262 1.00 . A A .  70 ARG CA   1 1 
       15 41696 1 1 36 ARG CB   C 16.976   9.902  -8.510 1.00 . A A .  70 ARG CB   1 1 
       15 41697 1 1 36 ARG CD   C 15.018   9.678  -6.883 1.00 . A A .  70 ARG CD   1 1 
       15 41698 1 1 36 ARG CG   C 16.252  10.485  -7.282 1.00 . A A .  70 ARG CG   1 1 
       15 41699 1 1 36 ARG CZ   C 13.016  10.397  -5.599 1.00 . A A .  70 ARG CZ   1 1 
       15 41700 1 1 36 ARG H    H 18.136   8.536 -10.352 1.00 . A A .  70 ARG H    1 1 
       15 41701 1 1 36 ARG HA   H 18.671   8.926  -7.608 1.00 . A A .  70 ARG HA   1 1 
       15 41702 1 1 36 ARG HB2  H 17.598  10.682  -8.922 1.00 . A A .  70 ARG HB2  1 1 
       15 41703 1 1 36 ARG HB3  H 16.232   9.641  -9.248 1.00 . A A .  70 ARG HB3  1 1 
       15 41704 1 1 36 ARG HD2  H 14.364   9.612  -7.734 1.00 . A A .  70 ARG HD2  1 1 
       15 41705 1 1 36 ARG HD3  H 15.349   8.679  -6.639 1.00 . A A .  70 ARG HD3  1 1 
       15 41706 1 1 36 ARG HE   H 14.902  10.539  -4.970 1.00 . A A .  70 ARG HE   1 1 
       15 41707 1 1 36 ARG HG2  H 16.949  10.461  -6.459 1.00 . A A .  70 ARG HG2  1 1 
       15 41708 1 1 36 ARG HG3  H 15.977  11.508  -7.472 1.00 . A A .  70 ARG HG3  1 1 
       15 41709 1 1 36 ARG HH11 H 12.508   9.658  -7.442 1.00 . A A .  70 ARG HH11 1 1 
       15 41710 1 1 36 ARG HH12 H 11.197  10.146  -6.463 1.00 . A A .  70 ARG HH12 1 1 
       15 41711 1 1 36 ARG HH21 H 13.176  11.193  -3.763 1.00 . A A .  70 ARG HH21 1 1 
       15 41712 1 1 36 ARG HH22 H 11.555  11.062  -4.342 1.00 . A A .  70 ARG HH22 1 1 
       15 41713 1 1 36 ARG N    N 18.459   8.170  -9.499 1.00 . A A .  70 ARG N    1 1 
       15 41714 1 1 36 ARG NE   N 14.334  10.249  -5.729 1.00 . A A .  70 ARG NE   1 1 
       15 41715 1 1 36 ARG NH1  N 12.188  10.043  -6.573 1.00 . A A .  70 ARG NH1  1 1 
       15 41716 1 1 36 ARG NH2  N 12.537  10.919  -4.488 1.00 . A A .  70 ARG NH2  1 1 
       15 41717 1 1 36 ARG O    O 17.214   7.402  -6.363 1.00 . A A .  70 ARG O    1 1 
       15 41718 1 1 37 GLN C    C 16.500   4.577  -7.151 1.00 . A A .  71 GLN C    1 1 
       15 41719 1 1 37 GLN CA   C 15.584   5.636  -7.756 1.00 . A A .  71 GLN CA   1 1 
       15 41720 1 1 37 GLN CB   C 14.726   5.003  -8.818 1.00 . A A .  71 GLN CB   1 1 
       15 41721 1 1 37 GLN CD   C 12.805   5.291 -10.349 1.00 . A A .  71 GLN CD   1 1 
       15 41722 1 1 37 GLN CG   C 13.763   5.967  -9.440 1.00 . A A .  71 GLN CG   1 1 
       15 41723 1 1 37 GLN H    H 16.328   6.914  -9.290 1.00 . A A .  71 GLN H    1 1 
       15 41724 1 1 37 GLN HA   H 14.927   6.058  -7.006 1.00 . A A .  71 GLN HA   1 1 
       15 41725 1 1 37 GLN HB2  H 15.364   4.612  -9.597 1.00 . A A .  71 GLN HB2  1 1 
       15 41726 1 1 37 GLN HB3  H 14.160   4.195  -8.382 1.00 . A A .  71 GLN HB3  1 1 
       15 41727 1 1 37 GLN HE21 H 11.475   6.670  -9.952 1.00 . A A .  71 GLN HE21 1 1 
       15 41728 1 1 37 GLN HE22 H 10.984   5.417 -11.025 1.00 . A A .  71 GLN HE22 1 1 
       15 41729 1 1 37 GLN HG2  H 13.210   6.462  -8.656 1.00 . A A .  71 GLN HG2  1 1 
       15 41730 1 1 37 GLN HG3  H 14.322   6.699 -10.005 1.00 . A A .  71 GLN HG3  1 1 
       15 41731 1 1 37 GLN N    N 16.362   6.747  -8.320 1.00 . A A .  71 GLN N    1 1 
       15 41732 1 1 37 GLN NE2  N 11.645   5.846 -10.458 1.00 . A A .  71 GLN NE2  1 1 
       15 41733 1 1 37 GLN O    O 16.072   3.706  -6.386 1.00 . A A .  71 GLN O    1 1 
       15 41734 1 1 37 GLN OE1  O 13.111   4.260 -10.958 1.00 . A A .  71 GLN OE1  1 1 
       15 41735 1 1 38 TRP C    C 19.562   4.339  -5.884 1.00 . A A .  72 TRP C    1 1 
       15 41736 1 1 38 TRP CA   C 18.764   3.763  -7.084 1.00 . A A .  72 TRP CA   1 1 
       15 41737 1 1 38 TRP CB   C 19.650   3.439  -8.301 1.00 . A A .  72 TRP CB   1 1 
       15 41738 1 1 38 TRP CD1  C 21.212   1.859  -7.073 1.00 . A A .  72 TRP CD1  1 1 
       15 41739 1 1 38 TRP CD2  C 22.139   2.989  -8.743 1.00 . A A .  72 TRP CD2  1 1 
       15 41740 1 1 38 TRP CE2  C 23.125   2.202  -8.154 1.00 . A A .  72 TRP CE2  1 1 
       15 41741 1 1 38 TRP CE3  C 22.475   3.783  -9.833 1.00 . A A .  72 TRP CE3  1 1 
       15 41742 1 1 38 TRP CG   C 20.942   2.784  -8.018 1.00 . A A .  72 TRP CG   1 1 
       15 41743 1 1 38 TRP CH2  C 24.727   2.961  -9.684 1.00 . A A .  72 TRP CH2  1 1 
       15 41744 1 1 38 TRP CZ2  C 24.431   2.188  -8.616 1.00 . A A .  72 TRP CZ2  1 1 
       15 41745 1 1 38 TRP CZ3  C 23.760   3.752 -10.293 1.00 . A A .  72 TRP CZ3  1 1 
       15 41746 1 1 38 TRP H    H 17.977   5.374  -8.145 1.00 . A A .  72 TRP H    1 1 
       15 41747 1 1 38 TRP HA   H 18.289   2.849  -6.766 1.00 . A A .  72 TRP HA   1 1 
       15 41748 1 1 38 TRP HB2  H 19.113   2.796  -8.981 1.00 . A A .  72 TRP HB2  1 1 
       15 41749 1 1 38 TRP HB3  H 19.859   4.369  -8.808 1.00 . A A .  72 TRP HB3  1 1 
       15 41750 1 1 38 TRP HD1  H 20.458   1.504  -6.388 1.00 . A A .  72 TRP HD1  1 1 
       15 41751 1 1 38 TRP HE1  H 22.983   0.889  -6.527 1.00 . A A .  72 TRP HE1  1 1 
       15 41752 1 1 38 TRP HE3  H 21.746   4.406 -10.326 1.00 . A A .  72 TRP HE3  1 1 
       15 41753 1 1 38 TRP HH2  H 25.727   2.969 -10.096 1.00 . A A .  72 TRP HH2  1 1 
       15 41754 1 1 38 TRP HZ2  H 25.205   1.603  -8.157 1.00 . A A .  72 TRP HZ2  1 1 
       15 41755 1 1 38 TRP HZ3  H 24.037   4.357 -11.144 1.00 . A A .  72 TRP HZ3  1 1 
       15 41756 1 1 38 TRP N    N 17.739   4.654  -7.522 1.00 . A A .  72 TRP N    1 1 
       15 41757 1 1 38 TRP NE1  N 22.539   1.523  -7.123 1.00 . A A .  72 TRP NE1  1 1 
       15 41758 1 1 38 TRP O    O 19.611   3.721  -4.815 1.00 . A A .  72 TRP O    1 1 
       15 41759 1 1 39 LEU C    C 20.139   6.712  -3.893 1.00 . A A .  73 LEU C    1 1 
       15 41760 1 1 39 LEU CA   C 20.989   6.108  -5.013 1.00 . A A .  73 LEU CA   1 1 
       15 41761 1 1 39 LEU CB   C 21.920   7.153  -5.618 1.00 . A A .  73 LEU CB   1 1 
       15 41762 1 1 39 LEU CD1  C 23.623   7.761  -7.317 1.00 . A A .  73 LEU CD1  1 1 
       15 41763 1 1 39 LEU CD2  C 23.842   5.622  -6.197 1.00 . A A .  73 LEU CD2  1 1 
       15 41764 1 1 39 LEU CG   C 22.859   6.643  -6.719 1.00 . A A .  73 LEU CG   1 1 
       15 41765 1 1 39 LEU H    H 20.045   5.971  -6.918 1.00 . A A .  73 LEU H    1 1 
       15 41766 1 1 39 LEU HA   H 21.588   5.317  -4.585 1.00 . A A .  73 LEU HA   1 1 
       15 41767 1 1 39 LEU HB2  H 21.309   7.944  -6.032 1.00 . A A .  73 LEU HB2  1 1 
       15 41768 1 1 39 LEU HB3  H 22.526   7.569  -4.829 1.00 . A A .  73 LEU HB3  1 1 
       15 41769 1 1 39 LEU HD11 H 22.940   8.529  -7.641 1.00 . A A .  73 LEU HD11 1 1 
       15 41770 1 1 39 LEU HD12 H 24.093   7.321  -8.186 1.00 . A A .  73 LEU HD12 1 1 
       15 41771 1 1 39 LEU HD13 H 24.366   8.134  -6.629 1.00 . A A .  73 LEU HD13 1 1 
       15 41772 1 1 39 LEU HD21 H 23.337   4.756  -5.799 1.00 . A A .  73 LEU HD21 1 1 
       15 41773 1 1 39 LEU HD22 H 24.463   6.096  -5.451 1.00 . A A .  73 LEU HD22 1 1 
       15 41774 1 1 39 LEU HD23 H 24.476   5.336  -7.026 1.00 . A A .  73 LEU HD23 1 1 
       15 41775 1 1 39 LEU HG   H 22.267   6.173  -7.487 1.00 . A A .  73 LEU HG   1 1 
       15 41776 1 1 39 LEU N    N 20.157   5.503  -6.058 1.00 . A A .  73 LEU N    1 1 
       15 41777 1 1 39 LEU O    O 20.445   6.524  -2.720 1.00 . A A .  73 LEU O    1 1 
       15 41778 1 1 40 ARG C    C 18.718   9.019  -2.341 1.00 . A A .  74 ARG C    1 1 
       15 41779 1 1 40 ARG CA   C 18.098   8.031  -3.350 1.00 . A A .  74 ARG CA   1 1 
       15 41780 1 1 40 ARG CB   C 17.285   6.949  -2.636 1.00 . A A .  74 ARG CB   1 1 
       15 41781 1 1 40 ARG CD   C 15.765   4.973  -2.899 1.00 . A A .  74 ARG CD   1 1 
       15 41782 1 1 40 ARG CG   C 16.586   6.023  -3.596 1.00 . A A .  74 ARG CG   1 1 
       15 41783 1 1 40 ARG CZ   C 14.056   3.384  -3.723 1.00 . A A .  74 ARG CZ   1 1 
       15 41784 1 1 40 ARG H    H 18.878   7.579  -5.232 1.00 . A A .  74 ARG H    1 1 
       15 41785 1 1 40 ARG HA   H 17.417   8.597  -3.970 1.00 . A A .  74 ARG HA   1 1 
       15 41786 1 1 40 ARG HB2  H 17.944   6.369  -2.009 1.00 . A A .  74 ARG HB2  1 1 
       15 41787 1 1 40 ARG HB3  H 16.537   7.429  -2.022 1.00 . A A .  74 ARG HB3  1 1 
       15 41788 1 1 40 ARG HD2  H 16.401   4.418  -2.227 1.00 . A A .  74 ARG HD2  1 1 
       15 41789 1 1 40 ARG HD3  H 14.973   5.451  -2.339 1.00 . A A .  74 ARG HD3  1 1 
       15 41790 1 1 40 ARG HE   H 15.688   3.991  -4.719 1.00 . A A .  74 ARG HE   1 1 
       15 41791 1 1 40 ARG HG2  H 15.933   6.604  -4.231 1.00 . A A .  74 ARG HG2  1 1 
       15 41792 1 1 40 ARG HG3  H 17.333   5.539  -4.208 1.00 . A A .  74 ARG HG3  1 1 
       15 41793 1 1 40 ARG HH11 H 13.629   4.077  -1.850 1.00 . A A .  74 ARG HH11 1 1 
       15 41794 1 1 40 ARG HH12 H 12.480   3.002  -2.525 1.00 . A A .  74 ARG HH12 1 1 
       15 41795 1 1 40 ARG HH21 H 14.141   2.500  -5.552 1.00 . A A .  74 ARG HH21 1 1 
       15 41796 1 1 40 ARG HH22 H 12.797   2.036  -4.559 1.00 . A A .  74 ARG HH22 1 1 
       15 41797 1 1 40 ARG N    N 19.071   7.432  -4.279 1.00 . A A .  74 ARG N    1 1 
       15 41798 1 1 40 ARG NE   N 15.174   4.067  -3.878 1.00 . A A .  74 ARG NE   1 1 
       15 41799 1 1 40 ARG NH1  N 13.358   3.494  -2.621 1.00 . A A .  74 ARG NH1  1 1 
       15 41800 1 1 40 ARG NH2  N 13.635   2.588  -4.694 1.00 . A A .  74 ARG NH2  1 1 
       15 41801 1 1 40 ARG O    O 18.989   8.669  -1.205 1.00 . A A .  74 ARG O    1 1 
       15 41802 1 1 41 PRO C    C 18.650  11.727  -0.733 1.00 . A A .  75 PRO C    1 1 
       15 41803 1 1 41 PRO CA   C 19.569  11.294  -1.885 1.00 . A A .  75 PRO CA   1 1 
       15 41804 1 1 41 PRO CB   C 19.801  12.473  -2.839 1.00 . A A .  75 PRO CB   1 1 
       15 41805 1 1 41 PRO CD   C 18.782  10.764  -4.128 1.00 . A A .  75 PRO CD   1 1 
       15 41806 1 1 41 PRO CG   C 18.830  12.246  -3.944 1.00 . A A .  75 PRO CG   1 1 
       15 41807 1 1 41 PRO HA   H 20.514  10.978  -1.471 1.00 . A A .  75 PRO HA   1 1 
       15 41808 1 1 41 PRO HB2  H 19.604  13.397  -2.315 1.00 . A A .  75 PRO HB2  1 1 
       15 41809 1 1 41 PRO HB3  H 20.818  12.464  -3.200 1.00 . A A .  75 PRO HB3  1 1 
       15 41810 1 1 41 PRO HD2  H 17.859  10.433  -4.570 1.00 . A A .  75 PRO HD2  1 1 
       15 41811 1 1 41 PRO HD3  H 19.598  10.443  -4.757 1.00 . A A .  75 PRO HD3  1 1 
       15 41812 1 1 41 PRO HG2  H 17.858  12.619  -3.659 1.00 . A A .  75 PRO HG2  1 1 
       15 41813 1 1 41 PRO HG3  H 19.171  12.728  -4.848 1.00 . A A .  75 PRO HG3  1 1 
       15 41814 1 1 41 PRO N    N 18.981  10.262  -2.761 1.00 . A A .  75 PRO N    1 1 
       15 41815 1 1 41 PRO O    O 19.115  12.157   0.315 1.00 . A A .  75 PRO O    1 1 
       15 41816 1 1 42 GLU C    C 16.256  11.096   1.234 1.00 . A A .  76 GLU C    1 1 
       15 41817 1 1 42 GLU CA   C 16.419  12.068   0.063 1.00 . A A .  76 GLU CA   1 1 
       15 41818 1 1 42 GLU CB   C 15.066  12.451  -0.563 1.00 . A A .  76 GLU CB   1 1 
       15 41819 1 1 42 GLU CD   C 15.008  10.618  -2.276 1.00 . A A .  76 GLU CD   1 1 
       15 41820 1 1 42 GLU CG   C 14.272  11.329  -1.193 1.00 . A A .  76 GLU CG   1 1 
       15 41821 1 1 42 GLU H    H 17.057  11.184  -1.754 1.00 . A A .  76 GLU H    1 1 
       15 41822 1 1 42 GLU HA   H 16.848  12.967   0.476 1.00 . A A .  76 GLU HA   1 1 
       15 41823 1 1 42 GLU HB2  H 14.446  12.898   0.196 1.00 . A A .  76 GLU HB2  1 1 
       15 41824 1 1 42 GLU HB3  H 15.253  13.198  -1.321 1.00 . A A .  76 GLU HB3  1 1 
       15 41825 1 1 42 GLU HG2  H 13.969  10.624  -0.437 1.00 . A A .  76 GLU HG2  1 1 
       15 41826 1 1 42 GLU HG3  H 13.406  11.811  -1.613 1.00 . A A .  76 GLU HG3  1 1 
       15 41827 1 1 42 GLU N    N 17.371  11.609  -0.927 1.00 . A A .  76 GLU N    1 1 
       15 41828 1 1 42 GLU O    O 16.001  11.518   2.368 1.00 . A A .  76 GLU O    1 1 
       15 41829 1 1 42 GLU OE1  O 15.121  11.171  -3.378 1.00 . A A .  76 GLU OE1  1 1 
       15 41830 1 1 42 GLU OE2  O 15.497   9.516  -2.035 1.00 . A A .  76 GLU OE2  1 1 
       15 41831 1 1 43 VAL C    C 17.553   8.078   2.364 1.00 . A A .  77 VAL C    1 1 
       15 41832 1 1 43 VAL CA   C 16.254   8.808   2.035 1.00 . A A .  77 VAL CA   1 1 
       15 41833 1 1 43 VAL CB   C 15.134   7.782   1.745 1.00 . A A .  77 VAL CB   1 1 
       15 41834 1 1 43 VAL CG1  C 13.805   8.483   1.636 1.00 . A A .  77 VAL CG1  1 1 
       15 41835 1 1 43 VAL CG2  C 15.422   6.999   0.481 1.00 . A A .  77 VAL CG2  1 1 
       15 41836 1 1 43 VAL H    H 16.583   9.525   0.046 1.00 . A A .  77 VAL H    1 1 
       15 41837 1 1 43 VAL HA   H 15.973   9.359   2.921 1.00 . A A .  77 VAL HA   1 1 
       15 41838 1 1 43 VAL HB   H 15.090   7.094   2.575 1.00 . A A .  77 VAL HB   1 1 
       15 41839 1 1 43 VAL HG11 H 13.894   9.205   0.840 1.00 . A A .  77 VAL HG11 1 1 
       15 41840 1 1 43 VAL HG12 H 13.580   8.987   2.565 1.00 . A A .  77 VAL HG12 1 1 
       15 41841 1 1 43 VAL HG13 H 13.028   7.774   1.393 1.00 . A A .  77 VAL HG13 1 1 
       15 41842 1 1 43 VAL HG21 H 16.365   6.483   0.584 1.00 . A A .  77 VAL HG21 1 1 
       15 41843 1 1 43 VAL HG22 H 15.471   7.689  -0.347 1.00 . A A .  77 VAL HG22 1 1 
       15 41844 1 1 43 VAL HG23 H 14.630   6.286   0.311 1.00 . A A .  77 VAL HG23 1 1 
       15 41845 1 1 43 VAL N    N 16.401   9.804   0.970 1.00 . A A .  77 VAL N    1 1 
       15 41846 1 1 43 VAL O    O 17.675   7.464   3.426 1.00 . A A .  77 VAL O    1 1 
       15 41847 1 1 44 ARG C    C 20.905   8.466   1.981 1.00 . A A .  78 ARG C    1 1 
       15 41848 1 1 44 ARG CA   C 19.791   7.474   1.724 1.00 . A A .  78 ARG CA   1 1 
       15 41849 1 1 44 ARG CB   C 20.182   6.481   0.625 1.00 . A A .  78 ARG CB   1 1 
       15 41850 1 1 44 ARG CD   C 19.803   4.273  -0.486 1.00 . A A .  78 ARG CD   1 1 
       15 41851 1 1 44 ARG CG   C 19.359   5.213   0.617 1.00 . A A .  78 ARG CG   1 1 
       15 41852 1 1 44 ARG CZ   C 19.291   1.955  -1.211 1.00 . A A .  78 ARG CZ   1 1 
       15 41853 1 1 44 ARG H    H 18.368   8.597   0.623 1.00 . A A .  78 ARG H    1 1 
       15 41854 1 1 44 ARG HA   H 19.658   6.921   2.643 1.00 . A A .  78 ARG HA   1 1 
       15 41855 1 1 44 ARG HB2  H 20.067   6.963  -0.334 1.00 . A A .  78 ARG HB2  1 1 
       15 41856 1 1 44 ARG HB3  H 21.220   6.214   0.759 1.00 . A A .  78 ARG HB3  1 1 
       15 41857 1 1 44 ARG HD2  H 19.530   4.696  -1.442 1.00 . A A .  78 ARG HD2  1 1 
       15 41858 1 1 44 ARG HD3  H 20.876   4.156  -0.438 1.00 . A A .  78 ARG HD3  1 1 
       15 41859 1 1 44 ARG HE   H 18.689   2.838   0.494 1.00 . A A .  78 ARG HE   1 1 
       15 41860 1 1 44 ARG HG2  H 19.474   4.714   1.569 1.00 . A A .  78 ARG HG2  1 1 
       15 41861 1 1 44 ARG HG3  H 18.319   5.466   0.467 1.00 . A A .  78 ARG HG3  1 1 
       15 41862 1 1 44 ARG HH11 H 20.183   3.034  -2.716 1.00 . A A .  78 ARG HH11 1 1 
       15 41863 1 1 44 ARG HH12 H 19.954   1.387  -3.052 1.00 . A A .  78 ARG HH12 1 1 
       15 41864 1 1 44 ARG HH21 H 18.361   0.615  -0.002 1.00 . A A .  78 ARG HH21 1 1 
       15 41865 1 1 44 ARG HH22 H 18.872  -0.026  -1.499 1.00 . A A .  78 ARG HH22 1 1 
       15 41866 1 1 44 ARG N    N 18.507   8.121   1.473 1.00 . A A .  78 ARG N    1 1 
       15 41867 1 1 44 ARG NE   N 19.180   2.962  -0.351 1.00 . A A .  78 ARG NE   1 1 
       15 41868 1 1 44 ARG NH1  N 19.841   2.144  -2.403 1.00 . A A .  78 ARG NH1  1 1 
       15 41869 1 1 44 ARG NH2  N 18.809   0.768  -0.890 1.00 . A A .  78 ARG NH2  1 1 
       15 41870 1 1 44 ARG O    O 20.743   9.673   1.798 1.00 . A A .  78 ARG O    1 1 
       15 41871 1 1 45 SER C    C 24.233   8.623   1.640 1.00 . A A .  79 SER C    1 1 
       15 41872 1 1 45 SER CA   C 23.187   8.719   2.744 1.00 . A A .  79 SER CA   1 1 
       15 41873 1 1 45 SER CB   C 23.771   8.189   4.071 1.00 . A A .  79 SER CB   1 1 
       15 41874 1 1 45 SER H    H 22.084   6.972   2.528 1.00 . A A .  79 SER H    1 1 
       15 41875 1 1 45 SER HA   H 22.929   9.757   2.885 1.00 . A A .  79 SER HA   1 1 
       15 41876 1 1 45 SER HB2  H 23.055   8.365   4.859 1.00 . A A .  79 SER HB2  1 1 
       15 41877 1 1 45 SER HB3  H 23.946   7.126   3.982 1.00 . A A .  79 SER HB3  1 1 
       15 41878 1 1 45 SER HG   H 24.812   9.372   5.205 1.00 . A A .  79 SER HG   1 1 
       15 41879 1 1 45 SER N    N 22.022   7.944   2.415 1.00 . A A .  79 SER N    1 1 
       15 41880 1 1 45 SER O    O 24.208   7.692   0.812 1.00 . A A .  79 SER O    1 1 
       15 41881 1 1 45 SER OG   O 24.985   8.831   4.424 1.00 . A A .  79 SER OG   1 1 
       15 41882 1 1 46 LYS C    C 27.107   8.364   0.895 1.00 . A A .  80 LYS C    1 1 
       15 41883 1 1 46 LYS CA   C 26.312   9.650   0.768 1.00 . A A .  80 LYS CA   1 1 
       15 41884 1 1 46 LYS CB   C 27.191  10.836   1.195 1.00 . A A .  80 LYS CB   1 1 
       15 41885 1 1 46 LYS CD   C 27.320  13.345   1.600 1.00 . A A .  80 LYS CD   1 1 
       15 41886 1 1 46 LYS CE   C 27.303  13.277   3.122 1.00 . A A .  80 LYS CE   1 1 
       15 41887 1 1 46 LYS CG   C 26.536  12.193   0.983 1.00 . A A .  80 LYS CG   1 1 
       15 41888 1 1 46 LYS H    H 25.017  10.310   2.310 1.00 . A A .  80 LYS H    1 1 
       15 41889 1 1 46 LYS HA   H 26.003   9.797  -0.256 1.00 . A A .  80 LYS HA   1 1 
       15 41890 1 1 46 LYS HB2  H 27.432  10.722   2.240 1.00 . A A .  80 LYS HB2  1 1 
       15 41891 1 1 46 LYS HB3  H 28.103  10.801   0.620 1.00 . A A .  80 LYS HB3  1 1 
       15 41892 1 1 46 LYS HD2  H 28.344  13.298   1.262 1.00 . A A .  80 LYS HD2  1 1 
       15 41893 1 1 46 LYS HD3  H 26.880  14.280   1.286 1.00 . A A .  80 LYS HD3  1 1 
       15 41894 1 1 46 LYS HE2  H 26.273  13.366   3.429 1.00 . A A .  80 LYS HE2  1 1 
       15 41895 1 1 46 LYS HE3  H 27.686  12.325   3.457 1.00 . A A .  80 LYS HE3  1 1 
       15 41896 1 1 46 LYS HG2  H 26.442  12.373  -0.078 1.00 . A A .  80 LYS HG2  1 1 
       15 41897 1 1 46 LYS HG3  H 25.552  12.159   1.424 1.00 . A A .  80 LYS HG3  1 1 
       15 41898 1 1 46 LYS HZ1  H 28.090  14.286   4.781 1.00 . A A .  80 LYS HZ1  1 1 
       15 41899 1 1 46 LYS HZ2  H 27.617  15.300   3.527 1.00 . A A .  80 LYS HZ2  1 1 
       15 41900 1 1 46 LYS HZ3  H 29.041  14.425   3.388 1.00 . A A .  80 LYS HZ3  1 1 
       15 41901 1 1 46 LYS N    N 25.150   9.594   1.650 1.00 . A A .  80 LYS N    1 1 
       15 41902 1 1 46 LYS NZ   N 28.061  14.386   3.746 1.00 . A A .  80 LYS NZ   1 1 
       15 41903 1 1 46 LYS O    O 27.662   7.864  -0.071 1.00 . A A .  80 LYS O    1 1 
       15 41904 1 1 47 GLU C    C 27.360   5.450   1.520 1.00 . A A .  81 GLU C    1 1 
       15 41905 1 1 47 GLU CA   C 27.805   6.600   2.442 1.00 . A A .  81 GLU CA   1 1 
       15 41906 1 1 47 GLU CB   C 27.488   6.256   3.885 1.00 . A A .  81 GLU CB   1 1 
       15 41907 1 1 47 GLU CD   C 27.750   4.694   5.796 1.00 . A A .  81 GLU CD   1 1 
       15 41908 1 1 47 GLU CG   C 28.157   5.010   4.392 1.00 . A A .  81 GLU CG   1 1 
       15 41909 1 1 47 GLU H    H 26.604   8.288   2.808 1.00 . A A .  81 GLU H    1 1 
       15 41910 1 1 47 GLU HA   H 28.868   6.759   2.347 1.00 . A A .  81 GLU HA   1 1 
       15 41911 1 1 47 GLU HB2  H 27.795   7.079   4.514 1.00 . A A .  81 GLU HB2  1 1 
       15 41912 1 1 47 GLU HB3  H 26.420   6.130   3.980 1.00 . A A .  81 GLU HB3  1 1 
       15 41913 1 1 47 GLU HG2  H 27.867   4.191   3.752 1.00 . A A .  81 GLU HG2  1 1 
       15 41914 1 1 47 GLU HG3  H 29.227   5.145   4.350 1.00 . A A .  81 GLU HG3  1 1 
       15 41915 1 1 47 GLU N    N 27.111   7.826   2.105 1.00 . A A .  81 GLU N    1 1 
       15 41916 1 1 47 GLU O    O 28.186   4.736   0.951 1.00 . A A .  81 GLU O    1 1 
       15 41917 1 1 47 GLU OE1  O 28.320   5.279   6.733 1.00 . A A .  81 GLU OE1  1 1 
       15 41918 1 1 47 GLU OE2  O 26.846   3.845   5.986 1.00 . A A .  81 GLU OE2  1 1 
       15 41919 1 1 48 GLN C    C 25.830   4.480  -0.925 1.00 . A A .  82 GLN C    1 1 
       15 41920 1 1 48 GLN CA   C 25.474   4.270   0.525 1.00 . A A .  82 GLN CA   1 1 
       15 41921 1 1 48 GLN CB   C 23.945   4.172   0.693 1.00 . A A .  82 GLN CB   1 1 
       15 41922 1 1 48 GLN CD   C 23.951   4.115   3.260 1.00 . A A .  82 GLN CD   1 1 
       15 41923 1 1 48 GLN CG   C 23.454   3.489   1.977 1.00 . A A .  82 GLN CG   1 1 
       15 41924 1 1 48 GLN H    H 25.468   5.943   1.835 1.00 . A A .  82 GLN H    1 1 
       15 41925 1 1 48 GLN HA   H 25.912   3.334   0.841 1.00 . A A .  82 GLN HA   1 1 
       15 41926 1 1 48 GLN HB2  H 23.538   5.173   0.679 1.00 . A A .  82 GLN HB2  1 1 
       15 41927 1 1 48 GLN HB3  H 23.548   3.631  -0.153 1.00 . A A .  82 GLN HB3  1 1 
       15 41928 1 1 48 GLN HE21 H 25.519   2.888   3.288 1.00 . A A .  82 GLN HE21 1 1 
       15 41929 1 1 48 GLN HE22 H 25.438   3.991   4.595 1.00 . A A .  82 GLN HE22 1 1 
       15 41930 1 1 48 GLN HG2  H 22.374   3.528   1.991 1.00 . A A .  82 GLN HG2  1 1 
       15 41931 1 1 48 GLN HG3  H 23.764   2.457   1.949 1.00 . A A .  82 GLN HG3  1 1 
       15 41932 1 1 48 GLN N    N 26.051   5.309   1.367 1.00 . A A .  82 GLN N    1 1 
       15 41933 1 1 48 GLN NE2  N 25.066   3.625   3.761 1.00 . A A .  82 GLN NE2  1 1 
       15 41934 1 1 48 GLN O    O 26.037   3.525  -1.655 1.00 . A A .  82 GLN O    1 1 
       15 41935 1 1 48 GLN OE1  O 23.321   5.021   3.803 1.00 . A A .  82 GLN OE1  1 1 
       15 41936 1 1 49 MET C    C 27.662   5.596  -3.038 1.00 . A A .  83 MET C    1 1 
       15 41937 1 1 49 MET CA   C 26.264   6.069  -2.697 1.00 . A A .  83 MET CA   1 1 
       15 41938 1 1 49 MET CB   C 26.089   7.547  -2.923 1.00 . A A .  83 MET CB   1 1 
       15 41939 1 1 49 MET CE   C 22.599   9.520  -2.430 1.00 . A A .  83 MET CE   1 1 
       15 41940 1 1 49 MET CG   C 24.673   7.926  -2.663 1.00 . A A .  83 MET CG   1 1 
       15 41941 1 1 49 MET H    H 25.758   6.453  -0.684 1.00 . A A .  83 MET H    1 1 
       15 41942 1 1 49 MET HA   H 25.523   5.545  -3.288 1.00 . A A .  83 MET HA   1 1 
       15 41943 1 1 49 MET HB2  H 26.739   8.092  -2.254 1.00 . A A .  83 MET HB2  1 1 
       15 41944 1 1 49 MET HB3  H 26.327   7.791  -3.948 1.00 . A A .  83 MET HB3  1 1 
       15 41945 1 1 49 MET HE1  H 22.110  10.478  -2.509 1.00 . A A .  83 MET HE1  1 1 
       15 41946 1 1 49 MET HE2  H 22.570   9.146  -1.416 1.00 . A A .  83 MET HE2  1 1 
       15 41947 1 1 49 MET HE3  H 22.148   8.792  -3.088 1.00 . A A .  83 MET HE3  1 1 
       15 41948 1 1 49 MET HG2  H 24.041   7.361  -3.331 1.00 . A A .  83 MET HG2  1 1 
       15 41949 1 1 49 MET HG3  H 24.437   7.641  -1.648 1.00 . A A .  83 MET HG3  1 1 
       15 41950 1 1 49 MET N    N 25.923   5.730  -1.329 1.00 . A A .  83 MET N    1 1 
       15 41951 1 1 49 MET O    O 27.875   5.000  -4.096 1.00 . A A .  83 MET O    1 1 
       15 41952 1 1 49 MET SD   S 24.299   9.637  -2.877 1.00 . A A .  83 MET SD   1 1 
       15 41953 1 1 50 LEU C    C 29.896   3.784  -2.412 1.00 . A A .  84 LEU C    1 1 
       15 41954 1 1 50 LEU CA   C 29.972   5.289  -2.240 1.00 . A A .  84 LEU CA   1 1 
       15 41955 1 1 50 LEU CB   C 30.853   5.608  -0.988 1.00 . A A .  84 LEU CB   1 1 
       15 41956 1 1 50 LEU CD1  C 32.661   7.140  -1.823 1.00 . A A .  84 LEU CD1  1 1 
       15 41957 1 1 50 LEU CD2  C 30.515   8.132  -1.064 1.00 . A A .  84 LEU CD2  1 1 
       15 41958 1 1 50 LEU CG   C 31.508   7.005  -0.859 1.00 . A A .  84 LEU CG   1 1 
       15 41959 1 1 50 LEU H    H 28.387   6.437  -1.371 1.00 . A A .  84 LEU H    1 1 
       15 41960 1 1 50 LEU HA   H 30.435   5.716  -3.117 1.00 . A A .  84 LEU HA   1 1 
       15 41961 1 1 50 LEU HB2  H 30.278   5.429  -0.093 1.00 . A A .  84 LEU HB2  1 1 
       15 41962 1 1 50 LEU HB3  H 31.661   4.887  -1.014 1.00 . A A .  84 LEU HB3  1 1 
       15 41963 1 1 50 LEU HD11 H 33.466   6.505  -1.480 1.00 . A A .  84 LEU HD11 1 1 
       15 41964 1 1 50 LEU HD12 H 32.988   8.166  -1.886 1.00 . A A .  84 LEU HD12 1 1 
       15 41965 1 1 50 LEU HD13 H 32.362   6.790  -2.798 1.00 . A A .  84 LEU HD13 1 1 
       15 41966 1 1 50 LEU HD21 H 31.014   9.085  -0.976 1.00 . A A .  84 LEU HD21 1 1 
       15 41967 1 1 50 LEU HD22 H 29.741   8.064  -0.314 1.00 . A A .  84 LEU HD22 1 1 
       15 41968 1 1 50 LEU HD23 H 30.067   8.048  -2.043 1.00 . A A .  84 LEU HD23 1 1 
       15 41969 1 1 50 LEU HG   H 31.924   7.088   0.134 1.00 . A A .  84 LEU HG   1 1 
       15 41970 1 1 50 LEU N    N 28.613   5.846  -2.123 1.00 . A A .  84 LEU N    1 1 
       15 41971 1 1 50 LEU O    O 30.428   3.245  -3.359 1.00 . A A .  84 LEU O    1 1 
       15 41972 1 1 51 GLU C    C 28.508   1.134  -2.841 1.00 . A A .  85 GLU C    1 1 
       15 41973 1 1 51 GLU CA   C 29.067   1.663  -1.523 1.00 . A A .  85 GLU CA   1 1 
       15 41974 1 1 51 GLU CB   C 28.217   1.159  -0.367 1.00 . A A .  85 GLU CB   1 1 
       15 41975 1 1 51 GLU CD   C 27.975   0.862   2.099 1.00 . A A .  85 GLU CD   1 1 
       15 41976 1 1 51 GLU CG   C 28.741   1.535   0.999 1.00 . A A .  85 GLU CG   1 1 
       15 41977 1 1 51 GLU H    H 28.713   3.642  -0.816 1.00 . A A .  85 GLU H    1 1 
       15 41978 1 1 51 GLU HA   H 30.067   1.271  -1.406 1.00 . A A .  85 GLU HA   1 1 
       15 41979 1 1 51 GLU HB2  H 27.220   1.562  -0.470 1.00 . A A .  85 GLU HB2  1 1 
       15 41980 1 1 51 GLU HB3  H 28.163   0.082  -0.426 1.00 . A A .  85 GLU HB3  1 1 
       15 41981 1 1 51 GLU HG2  H 29.781   1.256   1.069 1.00 . A A .  85 GLU HG2  1 1 
       15 41982 1 1 51 GLU HG3  H 28.645   2.604   1.114 1.00 . A A .  85 GLU HG3  1 1 
       15 41983 1 1 51 GLU N    N 29.178   3.123  -1.509 1.00 . A A .  85 GLU N    1 1 
       15 41984 1 1 51 GLU O    O 29.072   0.210  -3.439 1.00 . A A .  85 GLU O    1 1 
       15 41985 1 1 51 GLU OE1  O 28.289  -0.314   2.407 1.00 . A A .  85 GLU OE1  1 1 
       15 41986 1 1 51 GLU OE2  O 27.054   1.476   2.681 1.00 . A A .  85 GLU OE2  1 1 
       15 41987 1 1 52 LEU C    C 27.688   1.501  -5.714 1.00 . A A .  86 LEU C    1 1 
       15 41988 1 1 52 LEU CA   C 26.772   1.316  -4.512 1.00 . A A .  86 LEU CA   1 1 
       15 41989 1 1 52 LEU CB   C 25.468   2.099  -4.700 1.00 . A A .  86 LEU CB   1 1 
       15 41990 1 1 52 LEU CD1  C 23.181   2.768  -3.879 1.00 . A A .  86 LEU CD1  1 1 
       15 41991 1 1 52 LEU CD2  C 24.016   0.455  -3.469 1.00 . A A .  86 LEU CD2  1 1 
       15 41992 1 1 52 LEU CG   C 24.404   1.914  -3.606 1.00 . A A .  86 LEU CG   1 1 
       15 41993 1 1 52 LEU H    H 27.021   2.475  -2.797 1.00 . A A .  86 LEU H    1 1 
       15 41994 1 1 52 LEU HA   H 26.530   0.268  -4.426 1.00 . A A .  86 LEU HA   1 1 
       15 41995 1 1 52 LEU HB2  H 25.714   3.149  -4.761 1.00 . A A .  86 LEU HB2  1 1 
       15 41996 1 1 52 LEU HB3  H 25.040   1.796  -5.641 1.00 . A A .  86 LEU HB3  1 1 
       15 41997 1 1 52 LEU HD11 H 22.450   2.605  -3.102 1.00 . A A .  86 LEU HD11 1 1 
       15 41998 1 1 52 LEU HD12 H 22.756   2.503  -4.837 1.00 . A A .  86 LEU HD12 1 1 
       15 41999 1 1 52 LEU HD13 H 23.469   3.809  -3.885 1.00 . A A .  86 LEU HD13 1 1 
       15 42000 1 1 52 LEU HD21 H 23.260   0.366  -2.703 1.00 . A A .  86 LEU HD21 1 1 
       15 42001 1 1 52 LEU HD22 H 24.885  -0.118  -3.179 1.00 . A A .  86 LEU HD22 1 1 
       15 42002 1 1 52 LEU HD23 H 23.627   0.091  -4.407 1.00 . A A .  86 LEU HD23 1 1 
       15 42003 1 1 52 LEU HG   H 24.820   2.242  -2.664 1.00 . A A .  86 LEU HG   1 1 
       15 42004 1 1 52 LEU N    N 27.422   1.727  -3.292 1.00 . A A .  86 LEU N    1 1 
       15 42005 1 1 52 LEU O    O 27.756   0.637  -6.597 1.00 . A A .  86 LEU O    1 1 
       15 42006 1 1 53 LEU C    C 30.578   2.035  -6.764 1.00 . A A .  87 LEU C    1 1 
       15 42007 1 1 53 LEU CA   C 29.278   2.891  -6.818 1.00 . A A .  87 LEU CA   1 1 
       15 42008 1 1 53 LEU CB   C 29.485   4.396  -6.851 1.00 . A A .  87 LEU CB   1 1 
       15 42009 1 1 53 LEU CD1  C 30.027   4.313  -9.273 1.00 . A A .  87 LEU CD1  1 1 
       15 42010 1 1 53 LEU CD2  C 29.895   6.447  -8.081 1.00 . A A .  87 LEU CD2  1 1 
       15 42011 1 1 53 LEU CG   C 30.313   5.001  -7.955 1.00 . A A .  87 LEU CG   1 1 
       15 42012 1 1 53 LEU H    H 28.368   3.306  -5.046 1.00 . A A .  87 LEU H    1 1 
       15 42013 1 1 53 LEU HA   H 28.749   2.604  -7.714 1.00 . A A .  87 LEU HA   1 1 
       15 42014 1 1 53 LEU HB2  H 28.511   4.859  -6.891 1.00 . A A .  87 LEU HB2  1 1 
       15 42015 1 1 53 LEU HB3  H 29.931   4.674  -5.907 1.00 . A A .  87 LEU HB3  1 1 
       15 42016 1 1 53 LEU HD11 H 28.965   4.351  -9.457 1.00 . A A .  87 LEU HD11 1 1 
       15 42017 1 1 53 LEU HD12 H 30.368   3.290  -9.223 1.00 . A A .  87 LEU HD12 1 1 
       15 42018 1 1 53 LEU HD13 H 30.550   4.836 -10.058 1.00 . A A .  87 LEU HD13 1 1 
       15 42019 1 1 53 LEU HD21 H 30.574   6.970  -8.739 1.00 . A A .  87 LEU HD21 1 1 
       15 42020 1 1 53 LEU HD22 H 29.832   6.925  -7.120 1.00 . A A .  87 LEU HD22 1 1 
       15 42021 1 1 53 LEU HD23 H 28.914   6.477  -8.529 1.00 . A A .  87 LEU HD23 1 1 
       15 42022 1 1 53 LEU HG   H 31.368   4.985  -7.731 1.00 . A A .  87 LEU HG   1 1 
       15 42023 1 1 53 LEU N    N 28.406   2.605  -5.740 1.00 . A A .  87 LEU N    1 1 
       15 42024 1 1 53 LEU O    O 31.141   1.683  -7.808 1.00 . A A .  87 LEU O    1 1 
       15 42025 1 1 54 VAL C    C 31.801  -0.619  -5.992 1.00 . A A .  88 VAL C    1 1 
       15 42026 1 1 54 VAL CA   C 32.166   0.753  -5.415 1.00 . A A .  88 VAL CA   1 1 
       15 42027 1 1 54 VAL CB   C 32.632   0.600  -3.931 1.00 . A A .  88 VAL CB   1 1 
       15 42028 1 1 54 VAL CG1  C 33.744  -0.438  -3.806 1.00 . A A .  88 VAL CG1  1 1 
       15 42029 1 1 54 VAL CG2  C 33.125   1.928  -3.399 1.00 . A A .  88 VAL CG2  1 1 
       15 42030 1 1 54 VAL H    H 30.596   2.051  -4.760 1.00 . A A .  88 VAL H    1 1 
       15 42031 1 1 54 VAL HA   H 32.977   1.155  -6.004 1.00 . A A .  88 VAL HA   1 1 
       15 42032 1 1 54 VAL HB   H 31.790   0.284  -3.332 1.00 . A A .  88 VAL HB   1 1 
       15 42033 1 1 54 VAL HG11 H 34.040  -0.525  -2.770 1.00 . A A .  88 VAL HG11 1 1 
       15 42034 1 1 54 VAL HG12 H 34.593  -0.129  -4.396 1.00 . A A .  88 VAL HG12 1 1 
       15 42035 1 1 54 VAL HG13 H 33.386  -1.394  -4.159 1.00 . A A .  88 VAL HG13 1 1 
       15 42036 1 1 54 VAL HG21 H 33.451   1.815  -2.375 1.00 . A A .  88 VAL HG21 1 1 
       15 42037 1 1 54 VAL HG22 H 32.325   2.652  -3.445 1.00 . A A .  88 VAL HG22 1 1 
       15 42038 1 1 54 VAL HG23 H 33.951   2.266  -4.004 1.00 . A A .  88 VAL HG23 1 1 
       15 42039 1 1 54 VAL N    N 31.026   1.674  -5.561 1.00 . A A .  88 VAL N    1 1 
       15 42040 1 1 54 VAL O    O 32.586  -1.225  -6.721 1.00 . A A .  88 VAL O    1 1 
       15 42041 1 1 55 LEU C    C 30.092  -2.363  -7.694 1.00 . A A .  89 LEU C    1 1 
       15 42042 1 1 55 LEU CA   C 30.034  -2.344  -6.175 1.00 . A A .  89 LEU CA   1 1 
       15 42043 1 1 55 LEU CB   C 28.557  -2.462  -5.679 1.00 . A A .  89 LEU CB   1 1 
       15 42044 1 1 55 LEU CD1  C 27.283  -3.787  -7.476 1.00 . A A .  89 LEU CD1  1 1 
       15 42045 1 1 55 LEU CD2  C 28.431  -4.996  -5.641 1.00 . A A .  89 LEU CD2  1 1 
       15 42046 1 1 55 LEU CG   C 27.702  -3.731  -6.020 1.00 . A A .  89 LEU CG   1 1 
       15 42047 1 1 55 LEU H    H 30.053  -0.534  -5.051 1.00 . A A .  89 LEU H    1 1 
       15 42048 1 1 55 LEU HA   H 30.607  -3.163  -5.768 1.00 . A A .  89 LEU HA   1 1 
       15 42049 1 1 55 LEU HB2  H 28.520  -2.305  -4.615 1.00 . A A .  89 LEU HB2  1 1 
       15 42050 1 1 55 LEU HB3  H 28.080  -1.620  -6.157 1.00 . A A .  89 LEU HB3  1 1 
       15 42051 1 1 55 LEU HD11 H 26.699  -4.680  -7.641 1.00 . A A .  89 LEU HD11 1 1 
       15 42052 1 1 55 LEU HD12 H 28.163  -3.806  -8.102 1.00 . A A .  89 LEU HD12 1 1 
       15 42053 1 1 55 LEU HD13 H 26.689  -2.919  -7.718 1.00 . A A .  89 LEU HD13 1 1 
       15 42054 1 1 55 LEU HD21 H 27.833  -5.852  -5.916 1.00 . A A .  89 LEU HD21 1 1 
       15 42055 1 1 55 LEU HD22 H 28.587  -5.003  -4.572 1.00 . A A .  89 LEU HD22 1 1 
       15 42056 1 1 55 LEU HD23 H 29.383  -5.037  -6.148 1.00 . A A .  89 LEU HD23 1 1 
       15 42057 1 1 55 LEU HG   H 26.795  -3.687  -5.436 1.00 . A A .  89 LEU HG   1 1 
       15 42058 1 1 55 LEU N    N 30.590  -1.076  -5.670 1.00 . A A .  89 LEU N    1 1 
       15 42059 1 1 55 LEU O    O 30.515  -3.354  -8.301 1.00 . A A .  89 LEU O    1 1 
       15 42060 1 1 56 GLU C    C 30.956  -1.383 -10.407 1.00 . A A .  90 GLU C    1 1 
       15 42061 1 1 56 GLU CA   C 29.598  -1.100  -9.726 1.00 . A A .  90 GLU CA   1 1 
       15 42062 1 1 56 GLU CB   C 29.099   0.318 -10.066 1.00 . A A .  90 GLU CB   1 1 
       15 42063 1 1 56 GLU CD   C 27.909  -0.431 -12.135 1.00 . A A .  90 GLU CD   1 1 
       15 42064 1 1 56 GLU CG   C 28.869   0.566 -11.543 1.00 . A A .  90 GLU CG   1 1 
       15 42065 1 1 56 GLU H    H 29.386  -0.536  -7.676 1.00 . A A .  90 GLU H    1 1 
       15 42066 1 1 56 GLU HA   H 28.874  -1.812 -10.095 1.00 . A A .  90 GLU HA   1 1 
       15 42067 1 1 56 GLU HB2  H 28.166   0.498  -9.553 1.00 . A A .  90 GLU HB2  1 1 
       15 42068 1 1 56 GLU HB3  H 29.823   1.042  -9.716 1.00 . A A .  90 GLU HB3  1 1 
       15 42069 1 1 56 GLU HG2  H 28.461   1.557 -11.674 1.00 . A A .  90 GLU HG2  1 1 
       15 42070 1 1 56 GLU HG3  H 29.813   0.490 -12.062 1.00 . A A .  90 GLU HG3  1 1 
       15 42071 1 1 56 GLU N    N 29.671  -1.259  -8.278 1.00 . A A .  90 GLU N    1 1 
       15 42072 1 1 56 GLU O    O 31.052  -2.232 -11.309 1.00 . A A .  90 GLU O    1 1 
       15 42073 1 1 56 GLU OE1  O 26.692  -0.326 -11.896 1.00 . A A .  90 GLU OE1  1 1 
       15 42074 1 1 56 GLU OE2  O 28.358  -1.345 -12.853 1.00 . A A .  90 GLU OE2  1 1 
       15 42075 1 1 57 GLN C    C 33.902  -2.252 -10.118 1.00 . A A .  91 GLN C    1 1 
       15 42076 1 1 57 GLN CA   C 33.306  -0.935 -10.550 1.00 . A A .  91 GLN CA   1 1 
       15 42077 1 1 57 GLN CB   C 34.249   0.232 -10.291 1.00 . A A .  91 GLN CB   1 1 
       15 42078 1 1 57 GLN CD   C 35.813  -0.281 -12.271 1.00 . A A .  91 GLN CD   1 1 
       15 42079 1 1 57 GLN CG   C 35.695   0.052 -10.786 1.00 . A A .  91 GLN CG   1 1 
       15 42080 1 1 57 GLN H    H 31.876  -0.079  -9.225 1.00 . A A .  91 GLN H    1 1 
       15 42081 1 1 57 GLN HA   H 33.139  -1.010 -11.615 1.00 . A A .  91 GLN HA   1 1 
       15 42082 1 1 57 GLN HB2  H 33.845   1.110 -10.773 1.00 . A A .  91 GLN HB2  1 1 
       15 42083 1 1 57 GLN HB3  H 34.278   0.410  -9.225 1.00 . A A .  91 GLN HB3  1 1 
       15 42084 1 1 57 GLN HE21 H 37.502  -1.223 -11.923 1.00 . A A .  91 GLN HE21 1 1 
       15 42085 1 1 57 GLN HE22 H 36.993  -1.217 -13.569 1.00 . A A .  91 GLN HE22 1 1 
       15 42086 1 1 57 GLN HG2  H 36.239   0.967 -10.604 1.00 . A A .  91 GLN HG2  1 1 
       15 42087 1 1 57 GLN HG3  H 36.149  -0.745 -10.216 1.00 . A A .  91 GLN HG3  1 1 
       15 42088 1 1 57 GLN N    N 31.997  -0.719  -9.959 1.00 . A A .  91 GLN N    1 1 
       15 42089 1 1 57 GLN NE2  N 36.869  -0.973 -12.628 1.00 . A A .  91 GLN NE2  1 1 
       15 42090 1 1 57 GLN O    O 34.613  -2.872 -10.883 1.00 . A A .  91 GLN O    1 1 
       15 42091 1 1 57 GLN OE1  O 34.975   0.100 -13.088 1.00 . A A .  91 GLN OE1  1 1 
       15 42092 1 1 58 PHE C    C 33.647  -5.087  -9.375 1.00 . A A .  92 PHE C    1 1 
       15 42093 1 1 58 PHE CA   C 34.093  -3.966  -8.435 1.00 . A A .  92 PHE CA   1 1 
       15 42094 1 1 58 PHE CB   C 33.661  -4.271  -6.992 1.00 . A A .  92 PHE CB   1 1 
       15 42095 1 1 58 PHE CD1  C 35.509  -5.785  -6.314 1.00 . A A .  92 PHE CD1  1 1 
       15 42096 1 1 58 PHE CD2  C 33.301  -6.661  -6.400 1.00 . A A .  92 PHE CD2  1 1 
       15 42097 1 1 58 PHE CE1  C 35.983  -7.006  -5.940 1.00 . A A .  92 PHE CE1  1 1 
       15 42098 1 1 58 PHE CE2  C 33.776  -7.887  -6.033 1.00 . A A .  92 PHE CE2  1 1 
       15 42099 1 1 58 PHE CG   C 34.161  -5.595  -6.546 1.00 . A A .  92 PHE CG   1 1 
       15 42100 1 1 58 PHE CZ   C 35.117  -8.054  -5.802 1.00 . A A .  92 PHE CZ   1 1 
       15 42101 1 1 58 PHE H    H 33.030  -2.143  -8.311 1.00 . A A .  92 PHE H    1 1 
       15 42102 1 1 58 PHE HA   H 35.172  -3.913  -8.476 1.00 . A A .  92 PHE HA   1 1 
       15 42103 1 1 58 PHE HB2  H 34.038  -3.538  -6.292 1.00 . A A .  92 PHE HB2  1 1 
       15 42104 1 1 58 PHE HB3  H 32.583  -4.302  -6.947 1.00 . A A .  92 PHE HB3  1 1 
       15 42105 1 1 58 PHE HD1  H 36.189  -4.953  -6.423 1.00 . A A .  92 PHE HD1  1 1 
       15 42106 1 1 58 PHE HD2  H 32.244  -6.524  -6.578 1.00 . A A .  92 PHE HD2  1 1 
       15 42107 1 1 58 PHE HE1  H 37.038  -7.152  -5.756 1.00 . A A .  92 PHE HE1  1 1 
       15 42108 1 1 58 PHE HE2  H 33.103  -8.724  -5.917 1.00 . A A .  92 PHE HE2  1 1 
       15 42109 1 1 58 PHE HZ   H 35.505  -9.018  -5.515 1.00 . A A .  92 PHE HZ   1 1 
       15 42110 1 1 58 PHE N    N 33.594  -2.691  -8.903 1.00 . A A .  92 PHE N    1 1 
       15 42111 1 1 58 PHE O    O 34.468  -5.893  -9.832 1.00 . A A .  92 PHE O    1 1 
       15 42112 1 1 59 LEU C    C 32.436  -6.017 -11.979 1.00 . A A .  93 LEU C    1 1 
       15 42113 1 1 59 LEU CA   C 31.815  -6.105 -10.609 1.00 . A A .  93 LEU CA   1 1 
       15 42114 1 1 59 LEU CB   C 30.271  -6.095 -10.654 1.00 . A A .  93 LEU CB   1 1 
       15 42115 1 1 59 LEU CD1  C 30.131  -6.801  -8.247 1.00 . A A .  93 LEU CD1  1 1 
       15 42116 1 1 59 LEU CD2  C 28.073  -6.732  -9.563 1.00 . A A .  93 LEU CD2  1 1 
       15 42117 1 1 59 LEU CG   C 29.565  -6.990  -9.610 1.00 . A A .  93 LEU CG   1 1 
       15 42118 1 1 59 LEU H    H 31.745  -4.450  -9.272 1.00 . A A .  93 LEU H    1 1 
       15 42119 1 1 59 LEU HA   H 32.129  -7.058 -10.210 1.00 . A A .  93 LEU HA   1 1 
       15 42120 1 1 59 LEU HB2  H 29.940  -5.077 -10.509 1.00 . A A .  93 LEU HB2  1 1 
       15 42121 1 1 59 LEU HB3  H 29.961  -6.418 -11.637 1.00 . A A .  93 LEU HB3  1 1 
       15 42122 1 1 59 LEU HD11 H 29.555  -7.417  -7.572 1.00 . A A .  93 LEU HD11 1 1 
       15 42123 1 1 59 LEU HD12 H 30.089  -5.761  -7.968 1.00 . A A .  93 LEU HD12 1 1 
       15 42124 1 1 59 LEU HD13 H 31.150  -7.156  -8.260 1.00 . A A .  93 LEU HD13 1 1 
       15 42125 1 1 59 LEU HD21 H 27.600  -6.986 -10.499 1.00 . A A .  93 LEU HD21 1 1 
       15 42126 1 1 59 LEU HD22 H 27.915  -5.688  -9.331 1.00 . A A .  93 LEU HD22 1 1 
       15 42127 1 1 59 LEU HD23 H 27.665  -7.328  -8.757 1.00 . A A .  93 LEU HD23 1 1 
       15 42128 1 1 59 LEU HG   H 29.708  -8.022  -9.892 1.00 . A A .  93 LEU HG   1 1 
       15 42129 1 1 59 LEU N    N 32.353  -5.113  -9.684 1.00 . A A .  93 LEU N    1 1 
       15 42130 1 1 59 LEU O    O 32.834  -7.024 -12.537 1.00 . A A .  93 LEU O    1 1 
       15 42131 1 1 60 GLY C    C 34.672  -4.791 -13.844 1.00 . A A .  94 GLY C    1 1 
       15 42132 1 1 60 GLY CA   C 33.156  -4.661 -13.817 1.00 . A A .  94 GLY CA   1 1 
       15 42133 1 1 60 GLY H    H 32.297  -4.035 -11.970 1.00 . A A .  94 GLY H    1 1 
       15 42134 1 1 60 GLY HA2  H 32.755  -5.466 -14.416 1.00 . A A .  94 GLY HA2  1 1 
       15 42135 1 1 60 GLY HA3  H 32.861  -3.744 -14.289 1.00 . A A .  94 GLY HA3  1 1 
       15 42136 1 1 60 GLY N    N 32.584  -4.815 -12.492 1.00 . A A .  94 GLY N    1 1 
       15 42137 1 1 60 GLY O    O 35.281  -4.801 -14.920 1.00 . A A .  94 GLY O    1 1 
       15 42138 1 1 61 ALA C    C 36.979  -6.596 -12.663 1.00 . A A .  95 ALA C    1 1 
       15 42139 1 1 61 ALA CA   C 36.714  -5.096 -12.596 1.00 . A A .  95 ALA CA   1 1 
       15 42140 1 1 61 ALA CB   C 37.311  -4.477 -11.325 1.00 . A A .  95 ALA CB   1 1 
       15 42141 1 1 61 ALA H    H 34.768  -4.739 -11.856 1.00 . A A .  95 ALA H    1 1 
       15 42142 1 1 61 ALA HA   H 37.162  -4.632 -13.463 1.00 . A A .  95 ALA HA   1 1 
       15 42143 1 1 61 ALA HB1  H 38.381  -4.633 -11.305 1.00 . A A .  95 ALA HB1  1 1 
       15 42144 1 1 61 ALA HB2  H 36.871  -4.926 -10.448 1.00 . A A .  95 ALA HB2  1 1 
       15 42145 1 1 61 ALA HB3  H 37.115  -3.415 -11.313 1.00 . A A .  95 ALA HB3  1 1 
       15 42146 1 1 61 ALA N    N 35.287  -4.864 -12.681 1.00 . A A .  95 ALA N    1 1 
       15 42147 1 1 61 ALA O    O 38.028  -7.033 -13.132 1.00 . A A .  95 ALA O    1 1 
       15 42148 1 1 62 LEU C    C 36.095  -9.297 -13.711 1.00 . A A .  96 LEU C    1 1 
       15 42149 1 1 62 LEU CA   C 36.046  -8.822 -12.250 1.00 . A A .  96 LEU CA   1 1 
       15 42150 1 1 62 LEU CB   C 34.765  -9.369 -11.620 1.00 . A A .  96 LEU CB   1 1 
       15 42151 1 1 62 LEU CD1  C 33.153  -9.600  -9.743 1.00 . A A .  96 LEU CD1  1 1 
       15 42152 1 1 62 LEU CD2  C 35.519 -10.062  -9.371 1.00 . A A .  96 LEU CD2  1 1 
       15 42153 1 1 62 LEU CG   C 34.558  -9.195 -10.116 1.00 . A A .  96 LEU CG   1 1 
       15 42154 1 1 62 LEU H    H 35.216  -6.962 -11.789 1.00 . A A .  96 LEU H    1 1 
       15 42155 1 1 62 LEU HA   H 36.893  -9.179 -11.686 1.00 . A A .  96 LEU HA   1 1 
       15 42156 1 1 62 LEU HB2  H 33.987  -8.804 -12.104 1.00 . A A .  96 LEU HB2  1 1 
       15 42157 1 1 62 LEU HB3  H 34.639 -10.404 -11.898 1.00 . A A .  96 LEU HB3  1 1 
       15 42158 1 1 62 LEU HD11 H 32.452  -9.010 -10.316 1.00 . A A .  96 LEU HD11 1 1 
       15 42159 1 1 62 LEU HD12 H 32.991  -9.431  -8.690 1.00 . A A .  96 LEU HD12 1 1 
       15 42160 1 1 62 LEU HD13 H 33.008 -10.644  -9.972 1.00 . A A .  96 LEU HD13 1 1 
       15 42161 1 1 62 LEU HD21 H 35.357  -9.942  -8.312 1.00 . A A .  96 LEU HD21 1 1 
       15 42162 1 1 62 LEU HD22 H 36.529  -9.778  -9.625 1.00 . A A .  96 LEU HD22 1 1 
       15 42163 1 1 62 LEU HD23 H 35.342 -11.089  -9.653 1.00 . A A .  96 LEU HD23 1 1 
       15 42164 1 1 62 LEU HG   H 34.716  -8.179  -9.793 1.00 . A A .  96 LEU HG   1 1 
       15 42165 1 1 62 LEU N    N 36.009  -7.370 -12.195 1.00 . A A .  96 LEU N    1 1 
       15 42166 1 1 62 LEU O    O 35.584  -8.609 -14.608 1.00 . A A .  96 LEU O    1 1 
       15 42167 1 1 63 PRO C    C 35.308 -11.469 -15.708 1.00 . A A .  97 PRO C    1 1 
       15 42168 1 1 63 PRO CA   C 36.719 -11.048 -15.320 1.00 . A A .  97 PRO CA   1 1 
       15 42169 1 1 63 PRO CB   C 37.605 -12.302 -15.189 1.00 . A A .  97 PRO CB   1 1 
       15 42170 1 1 63 PRO CD   C 37.349 -11.349 -13.003 1.00 . A A .  97 PRO CD   1 1 
       15 42171 1 1 63 PRO CG   C 38.228 -12.228 -13.841 1.00 . A A .  97 PRO CG   1 1 
       15 42172 1 1 63 PRO HA   H 37.125 -10.360 -16.045 1.00 . A A .  97 PRO HA   1 1 
       15 42173 1 1 63 PRO HB2  H 36.983 -13.180 -15.286 1.00 . A A .  97 PRO HB2  1 1 
       15 42174 1 1 63 PRO HB3  H 38.348 -12.304 -15.973 1.00 . A A .  97 PRO HB3  1 1 
       15 42175 1 1 63 PRO HD2  H 36.613 -11.925 -12.467 1.00 . A A .  97 PRO HD2  1 1 
       15 42176 1 1 63 PRO HD3  H 37.940 -10.789 -12.302 1.00 . A A .  97 PRO HD3  1 1 
       15 42177 1 1 63 PRO HG2  H 38.283 -13.218 -13.411 1.00 . A A .  97 PRO HG2  1 1 
       15 42178 1 1 63 PRO HG3  H 39.217 -11.803 -13.924 1.00 . A A .  97 PRO HG3  1 1 
       15 42179 1 1 63 PRO N    N 36.692 -10.480 -13.977 1.00 . A A .  97 PRO N    1 1 
       15 42180 1 1 63 PRO O    O 34.508 -11.785 -14.818 1.00 . A A .  97 PRO O    1 1 
       15 42181 1 1 64 PRO C    C 33.028 -13.062 -16.829 1.00 . A A .  98 PRO C    1 1 
       15 42182 1 1 64 PRO CA   C 33.635 -11.840 -17.524 1.00 . A A .  98 PRO CA   1 1 
       15 42183 1 1 64 PRO CB   C 33.885 -12.143 -19.000 1.00 . A A .  98 PRO CB   1 1 
       15 42184 1 1 64 PRO CD   C 35.903 -11.164 -18.135 1.00 . A A .  98 PRO CD   1 1 
       15 42185 1 1 64 PRO CG   C 35.039 -11.277 -19.368 1.00 . A A .  98 PRO CG   1 1 
       15 42186 1 1 64 PRO HA   H 32.954 -11.007 -17.437 1.00 . A A .  98 PRO HA   1 1 
       15 42187 1 1 64 PRO HB2  H 34.120 -13.190 -19.112 1.00 . A A .  98 PRO HB2  1 1 
       15 42188 1 1 64 PRO HB3  H 33.006 -11.899 -19.579 1.00 . A A .  98 PRO HB3  1 1 
       15 42189 1 1 64 PRO HD2  H 36.716 -11.874 -18.176 1.00 . A A .  98 PRO HD2  1 1 
       15 42190 1 1 64 PRO HD3  H 36.284 -10.159 -18.034 1.00 . A A .  98 PRO HD3  1 1 
       15 42191 1 1 64 PRO HG2  H 35.597 -11.733 -20.173 1.00 . A A .  98 PRO HG2  1 1 
       15 42192 1 1 64 PRO HG3  H 34.684 -10.301 -19.666 1.00 . A A .  98 PRO HG3  1 1 
       15 42193 1 1 64 PRO N    N 34.981 -11.491 -17.022 1.00 . A A .  98 PRO N    1 1 
       15 42194 1 1 64 PRO O    O 31.871 -13.038 -16.427 1.00 . A A .  98 PRO O    1 1 
       15 42195 1 1 65 GLU C    C 32.944 -15.144 -14.573 1.00 . A A .  99 GLU C    1 1 
       15 42196 1 1 65 GLU CA   C 33.385 -15.343 -16.038 1.00 . A A .  99 GLU CA   1 1 
       15 42197 1 1 65 GLU CB   C 34.480 -16.415 -16.167 1.00 . A A .  99 GLU CB   1 1 
       15 42198 1 1 65 GLU CD   C 36.907 -17.011 -15.845 1.00 . A A .  99 GLU CD   1 1 
       15 42199 1 1 65 GLU CG   C 35.827 -15.999 -15.592 1.00 . A A .  99 GLU CG   1 1 
       15 42200 1 1 65 GLU H    H 34.759 -14.029 -16.976 1.00 . A A .  99 GLU H    1 1 
       15 42201 1 1 65 GLU HA   H 32.519 -15.676 -16.593 1.00 . A A .  99 GLU HA   1 1 
       15 42202 1 1 65 GLU HB2  H 34.158 -17.306 -15.649 1.00 . A A .  99 GLU HB2  1 1 
       15 42203 1 1 65 GLU HB3  H 34.617 -16.650 -17.212 1.00 . A A .  99 GLU HB3  1 1 
       15 42204 1 1 65 GLU HG2  H 36.122 -15.059 -16.031 1.00 . A A .  99 GLU HG2  1 1 
       15 42205 1 1 65 GLU HG3  H 35.715 -15.871 -14.527 1.00 . A A .  99 GLU HG3  1 1 
       15 42206 1 1 65 GLU N    N 33.835 -14.102 -16.660 1.00 . A A .  99 GLU N    1 1 
       15 42207 1 1 65 GLU O    O 31.858 -15.558 -14.193 1.00 . A A .  99 GLU O    1 1 
       15 42208 1 1 65 GLU OE1  O 37.507 -16.985 -16.946 1.00 . A A .  99 GLU OE1  1 1 
       15 42209 1 1 65 GLU OE2  O 37.184 -17.836 -14.966 1.00 . A A .  99 GLU OE2  1 1 
       15 42210 1 1 66 ILE C    C 32.307 -13.205 -12.275 1.00 . A A . 100 ILE C    1 1 
       15 42211 1 1 66 ILE CA   C 33.428 -14.227 -12.383 1.00 . A A . 100 ILE CA   1 1 
       15 42212 1 1 66 ILE CB   C 34.654 -13.723 -11.600 1.00 . A A . 100 ILE CB   1 1 
       15 42213 1 1 66 ILE CD1  C 37.024 -14.356 -10.902 1.00 . A A . 100 ILE CD1  1 1 
       15 42214 1 1 66 ILE CG1  C 35.790 -14.744 -11.673 1.00 . A A . 100 ILE CG1  1 1 
       15 42215 1 1 66 ILE CG2  C 34.285 -13.410 -10.164 1.00 . A A . 100 ILE CG2  1 1 
       15 42216 1 1 66 ILE H    H 34.614 -14.108 -14.104 1.00 . A A . 100 ILE H    1 1 
       15 42217 1 1 66 ILE HA   H 33.099 -15.161 -11.952 1.00 . A A . 100 ILE HA   1 1 
       15 42218 1 1 66 ILE HB   H 34.976 -12.809 -12.072 1.00 . A A . 100 ILE HB   1 1 
       15 42219 1 1 66 ILE HD11 H 37.782 -15.109 -11.043 1.00 . A A . 100 ILE HD11 1 1 
       15 42220 1 1 66 ILE HD12 H 36.777 -14.300  -9.852 1.00 . A A . 100 ILE HD12 1 1 
       15 42221 1 1 66 ILE HD13 H 37.369 -13.406 -11.277 1.00 . A A . 100 ILE HD13 1 1 
       15 42222 1 1 66 ILE HG12 H 35.448 -15.679 -11.264 1.00 . A A . 100 ILE HG12 1 1 
       15 42223 1 1 66 ILE HG13 H 36.073 -14.886 -12.705 1.00 . A A . 100 ILE HG13 1 1 
       15 42224 1 1 66 ILE HG21 H 33.893 -14.300  -9.696 1.00 . A A . 100 ILE HG21 1 1 
       15 42225 1 1 66 ILE HG22 H 33.550 -12.620 -10.149 1.00 . A A . 100 ILE HG22 1 1 
       15 42226 1 1 66 ILE HG23 H 35.171 -13.085  -9.638 1.00 . A A . 100 ILE HG23 1 1 
       15 42227 1 1 66 ILE N    N 33.762 -14.461 -13.773 1.00 . A A . 100 ILE N    1 1 
       15 42228 1 1 66 ILE O    O 31.356 -13.378 -11.499 1.00 . A A . 100 ILE O    1 1 
       15 42229 1 1 67 GLN C    C 30.058 -11.616 -13.409 1.00 . A A . 101 GLN C    1 1 
       15 42230 1 1 67 GLN CA   C 31.447 -11.090 -13.100 1.00 . A A . 101 GLN CA   1 1 
       15 42231 1 1 67 GLN CB   C 31.858 -10.042 -14.119 1.00 . A A . 101 GLN CB   1 1 
       15 42232 1 1 67 GLN CD   C 31.362  -7.852 -15.255 1.00 . A A . 101 GLN CD   1 1 
       15 42233 1 1 67 GLN CG   C 30.890  -8.883 -14.252 1.00 . A A . 101 GLN CG   1 1 
       15 42234 1 1 67 GLN H    H 33.179 -12.120 -13.693 1.00 . A A . 101 GLN H    1 1 
       15 42235 1 1 67 GLN HA   H 31.437 -10.630 -12.122 1.00 . A A . 101 GLN HA   1 1 
       15 42236 1 1 67 GLN HB2  H 32.830  -9.659 -13.850 1.00 . A A . 101 GLN HB2  1 1 
       15 42237 1 1 67 GLN HB3  H 31.940 -10.526 -15.083 1.00 . A A . 101 GLN HB3  1 1 
       15 42238 1 1 67 GLN HE21 H 33.253  -8.076 -14.673 1.00 . A A . 101 GLN HE21 1 1 
       15 42239 1 1 67 GLN HE22 H 32.989  -6.961 -15.938 1.00 . A A . 101 GLN HE22 1 1 
       15 42240 1 1 67 GLN HG2  H 29.915  -9.251 -14.534 1.00 . A A . 101 GLN HG2  1 1 
       15 42241 1 1 67 GLN HG3  H 30.843  -8.420 -13.276 1.00 . A A . 101 GLN HG3  1 1 
       15 42242 1 1 67 GLN N    N 32.412 -12.165 -13.079 1.00 . A A . 101 GLN N    1 1 
       15 42243 1 1 67 GLN NE2  N 32.652  -7.608 -15.292 1.00 . A A . 101 GLN NE2  1 1 
       15 42244 1 1 67 GLN O    O 29.088 -11.233 -12.764 1.00 . A A . 101 GLN O    1 1 
       15 42245 1 1 67 GLN OE1  O 30.555  -7.217 -15.934 1.00 . A A . 101 GLN OE1  1 1 
       15 42246 1 1 68 ALA C    C 28.136 -13.988 -13.659 1.00 . A A . 102 ALA C    1 1 
       15 42247 1 1 68 ALA CA   C 28.700 -13.099 -14.757 1.00 . A A . 102 ALA CA   1 1 
       15 42248 1 1 68 ALA CB   C 28.812 -13.852 -16.058 1.00 . A A . 102 ALA CB   1 1 
       15 42249 1 1 68 ALA H    H 30.790 -12.777 -14.856 1.00 . A A . 102 ALA H    1 1 
       15 42250 1 1 68 ALA HA   H 28.012 -12.279 -14.901 1.00 . A A . 102 ALA HA   1 1 
       15 42251 1 1 68 ALA HB1  H 29.474 -14.696 -15.932 1.00 . A A . 102 ALA HB1  1 1 
       15 42252 1 1 68 ALA HB2  H 29.199 -13.180 -16.810 1.00 . A A . 102 ALA HB2  1 1 
       15 42253 1 1 68 ALA HB3  H 27.828 -14.192 -16.347 1.00 . A A . 102 ALA HB3  1 1 
       15 42254 1 1 68 ALA N    N 29.972 -12.513 -14.375 1.00 . A A . 102 ALA N    1 1 
       15 42255 1 1 68 ALA O    O 26.929 -14.069 -13.492 1.00 . A A . 102 ALA O    1 1 
       15 42256 1 1 69 ARG C    C 27.972 -14.596 -10.686 1.00 . A A . 103 ARG C    1 1 
       15 42257 1 1 69 ARG CA   C 28.544 -15.470 -11.784 1.00 . A A . 103 ARG CA   1 1 
       15 42258 1 1 69 ARG CB   C 29.651 -16.375 -11.244 1.00 . A A . 103 ARG CB   1 1 
       15 42259 1 1 69 ARG CD   C 29.143 -18.237 -12.845 1.00 . A A . 103 ARG CD   1 1 
       15 42260 1 1 69 ARG CG   C 30.218 -17.333 -12.275 1.00 . A A . 103 ARG CG   1 1 
       15 42261 1 1 69 ARG CZ   C 28.929 -19.859 -14.697 1.00 . A A . 103 ARG CZ   1 1 
       15 42262 1 1 69 ARG H    H 29.966 -14.555 -13.079 1.00 . A A . 103 ARG H    1 1 
       15 42263 1 1 69 ARG HA   H 27.732 -16.077 -12.158 1.00 . A A . 103 ARG HA   1 1 
       15 42264 1 1 69 ARG HB2  H 30.456 -15.751 -10.885 1.00 . A A . 103 ARG HB2  1 1 
       15 42265 1 1 69 ARG HB3  H 29.256 -16.952 -10.421 1.00 . A A . 103 ARG HB3  1 1 
       15 42266 1 1 69 ARG HD2  H 28.757 -18.870 -12.061 1.00 . A A . 103 ARG HD2  1 1 
       15 42267 1 1 69 ARG HD3  H 28.344 -17.630 -13.245 1.00 . A A . 103 ARG HD3  1 1 
       15 42268 1 1 69 ARG HE   H 30.636 -18.995 -14.052 1.00 . A A . 103 ARG HE   1 1 
       15 42269 1 1 69 ARG HG2  H 30.656 -16.766 -13.083 1.00 . A A . 103 ARG HG2  1 1 
       15 42270 1 1 69 ARG HG3  H 30.977 -17.942 -11.807 1.00 . A A . 103 ARG HG3  1 1 
       15 42271 1 1 69 ARG HH11 H 27.138 -19.532 -13.741 1.00 . A A . 103 ARG HH11 1 1 
       15 42272 1 1 69 ARG HH12 H 27.062 -20.579 -15.085 1.00 . A A . 103 ARG HH12 1 1 
       15 42273 1 1 69 ARG HH21 H 30.489 -20.431 -15.869 1.00 . A A . 103 ARG HH21 1 1 
       15 42274 1 1 69 ARG HH22 H 28.993 -21.118 -16.301 1.00 . A A . 103 ARG HH22 1 1 
       15 42275 1 1 69 ARG N    N 29.005 -14.636 -12.893 1.00 . A A . 103 ARG N    1 1 
       15 42276 1 1 69 ARG NE   N 29.663 -19.073 -13.913 1.00 . A A . 103 ARG NE   1 1 
       15 42277 1 1 69 ARG NH1  N 27.622 -19.999 -14.487 1.00 . A A . 103 ARG NH1  1 1 
       15 42278 1 1 69 ARG NH2  N 29.505 -20.511 -15.687 1.00 . A A . 103 ARG NH2  1 1 
       15 42279 1 1 69 ARG O    O 27.011 -14.968 -10.019 1.00 . A A . 103 ARG O    1 1 
       15 42280 1 1 70 VAL C    C 26.726 -11.893 -10.147 1.00 . A A . 104 VAL C    1 1 
       15 42281 1 1 70 VAL CA   C 28.021 -12.443  -9.591 1.00 . A A . 104 VAL CA   1 1 
       15 42282 1 1 70 VAL CB   C 28.990 -11.263  -9.382 1.00 . A A . 104 VAL CB   1 1 
       15 42283 1 1 70 VAL CG1  C 28.318 -10.171  -8.561 1.00 . A A . 104 VAL CG1  1 1 
       15 42284 1 1 70 VAL CG2  C 30.269 -11.732  -8.705 1.00 . A A . 104 VAL CG2  1 1 
       15 42285 1 1 70 VAL H    H 29.378 -13.236 -11.019 1.00 . A A . 104 VAL H    1 1 
       15 42286 1 1 70 VAL HA   H 27.837 -12.924  -8.642 1.00 . A A . 104 VAL HA   1 1 
       15 42287 1 1 70 VAL HB   H 29.242 -10.853 -10.350 1.00 . A A . 104 VAL HB   1 1 
       15 42288 1 1 70 VAL HG11 H 28.029 -10.557  -7.596 1.00 . A A . 104 VAL HG11 1 1 
       15 42289 1 1 70 VAL HG12 H 27.416  -9.860  -9.079 1.00 . A A . 104 VAL HG12 1 1 
       15 42290 1 1 70 VAL HG13 H 28.979  -9.328  -8.440 1.00 . A A . 104 VAL HG13 1 1 
       15 42291 1 1 70 VAL HG21 H 30.929 -10.888  -8.564 1.00 . A A . 104 VAL HG21 1 1 
       15 42292 1 1 70 VAL HG22 H 30.752 -12.468  -9.330 1.00 . A A . 104 VAL HG22 1 1 
       15 42293 1 1 70 VAL HG23 H 30.031 -12.170  -7.747 1.00 . A A . 104 VAL HG23 1 1 
       15 42294 1 1 70 VAL N    N 28.555 -13.426 -10.513 1.00 . A A . 104 VAL N    1 1 
       15 42295 1 1 70 VAL O    O 25.724 -11.782  -9.442 1.00 . A A . 104 VAL O    1 1 
       15 42296 1 1 71 GLN C    C 24.440 -11.923 -12.060 1.00 . A A . 105 GLN C    1 1 
       15 42297 1 1 71 GLN CA   C 25.658 -10.990 -12.159 1.00 . A A . 105 GLN CA   1 1 
       15 42298 1 1 71 GLN CB   C 26.053 -10.847 -13.637 1.00 . A A . 105 GLN CB   1 1 
       15 42299 1 1 71 GLN CD   C 26.058  -8.348 -14.040 1.00 . A A . 105 GLN CD   1 1 
       15 42300 1 1 71 GLN CG   C 25.387  -9.690 -14.346 1.00 . A A . 105 GLN CG   1 1 
       15 42301 1 1 71 GLN H    H 27.647 -11.643 -11.869 1.00 . A A . 105 GLN H    1 1 
       15 42302 1 1 71 GLN HA   H 25.412 -10.016 -11.765 1.00 . A A . 105 GLN HA   1 1 
       15 42303 1 1 71 GLN HB2  H 27.122 -10.697 -13.690 1.00 . A A . 105 GLN HB2  1 1 
       15 42304 1 1 71 GLN HB3  H 25.801 -11.759 -14.157 1.00 . A A . 105 GLN HB3  1 1 
       15 42305 1 1 71 GLN HE21 H 26.836  -9.060 -12.366 1.00 . A A . 105 GLN HE21 1 1 
       15 42306 1 1 71 GLN HE22 H 27.218  -7.414 -12.724 1.00 . A A . 105 GLN HE22 1 1 
       15 42307 1 1 71 GLN HG2  H 25.422  -9.857 -15.412 1.00 . A A . 105 GLN HG2  1 1 
       15 42308 1 1 71 GLN HG3  H 24.361  -9.640 -14.017 1.00 . A A . 105 GLN HG3  1 1 
       15 42309 1 1 71 GLN N    N 26.777 -11.545 -11.415 1.00 . A A . 105 GLN N    1 1 
       15 42310 1 1 71 GLN NE2  N 26.769  -8.263 -12.931 1.00 . A A . 105 GLN NE2  1 1 
       15 42311 1 1 71 GLN O    O 23.309 -11.474 -11.966 1.00 . A A . 105 GLN O    1 1 
       15 42312 1 1 71 GLN OE1  O 26.009  -7.422 -14.848 1.00 . A A . 105 GLN OE1  1 1 
       15 42313 1 1 72 GLY C    C 23.078 -14.390 -10.591 1.00 . A A . 106 GLY C    1 1 
       15 42314 1 1 72 GLY CA   C 23.648 -14.188 -11.987 1.00 . A A . 106 GLY CA   1 1 
       15 42315 1 1 72 GLY H    H 25.630 -13.516 -12.150 1.00 . A A . 106 GLY H    1 1 
       15 42316 1 1 72 GLY HA2  H 22.847 -13.871 -12.636 1.00 . A A . 106 GLY HA2  1 1 
       15 42317 1 1 72 GLY HA3  H 24.036 -15.130 -12.347 1.00 . A A . 106 GLY HA3  1 1 
       15 42318 1 1 72 GLY N    N 24.700 -13.209 -12.061 1.00 . A A . 106 GLY N    1 1 
       15 42319 1 1 72 GLY O    O 22.033 -15.018 -10.442 1.00 . A A . 106 GLY O    1 1 
       15 42320 1 1 73 GLN C    C 22.736 -12.702  -7.664 1.00 . A A . 107 GLN C    1 1 
       15 42321 1 1 73 GLN CA   C 23.270 -14.025  -8.206 1.00 . A A . 107 GLN CA   1 1 
       15 42322 1 1 73 GLN CB   C 24.392 -14.536  -7.311 1.00 . A A . 107 GLN CB   1 1 
       15 42323 1 1 73 GLN CD   C 25.055 -15.321  -4.995 1.00 . A A . 107 GLN CD   1 1 
       15 42324 1 1 73 GLN CG   C 23.953 -14.791  -5.880 1.00 . A A . 107 GLN CG   1 1 
       15 42325 1 1 73 GLN H    H 24.564 -13.360  -9.755 1.00 . A A . 107 GLN H    1 1 
       15 42326 1 1 73 GLN HA   H 22.474 -14.755  -8.209 1.00 . A A . 107 GLN HA   1 1 
       15 42327 1 1 73 GLN HB2  H 24.758 -15.463  -7.725 1.00 . A A . 107 GLN HB2  1 1 
       15 42328 1 1 73 GLN HB3  H 25.192 -13.811  -7.301 1.00 . A A . 107 GLN HB3  1 1 
       15 42329 1 1 73 GLN HE21 H 25.928 -16.245  -6.528 1.00 . A A . 107 GLN HE21 1 1 
       15 42330 1 1 73 GLN HE22 H 26.695 -16.414  -5.007 1.00 . A A . 107 GLN HE22 1 1 
       15 42331 1 1 73 GLN HG2  H 23.598 -13.863  -5.457 1.00 . A A . 107 GLN HG2  1 1 
       15 42332 1 1 73 GLN HG3  H 23.145 -15.506  -5.894 1.00 . A A . 107 GLN HG3  1 1 
       15 42333 1 1 73 GLN N    N 23.743 -13.866  -9.576 1.00 . A A . 107 GLN N    1 1 
       15 42334 1 1 73 GLN NE2  N 25.976 -16.060  -5.564 1.00 . A A . 107 GLN NE2  1 1 
       15 42335 1 1 73 GLN O    O 21.719 -12.661  -6.960 1.00 . A A . 107 GLN O    1 1 
       15 42336 1 1 73 GLN OE1  O 25.064 -15.071  -3.784 1.00 . A A . 107 GLN OE1  1 1 
       15 42337 1 1 74 ARG C    C 23.163 -10.067  -6.105 1.00 . A A . 108 ARG C    1 1 
       15 42338 1 1 74 ARG CA   C 23.132 -10.260  -7.617 1.00 . A A . 108 ARG CA   1 1 
       15 42339 1 1 74 ARG CB   C 21.849  -9.749  -8.272 1.00 . A A . 108 ARG CB   1 1 
       15 42340 1 1 74 ARG CD   C 22.945  -8.773 -10.335 1.00 . A A . 108 ARG CD   1 1 
       15 42341 1 1 74 ARG CG   C 21.943  -9.783  -9.781 1.00 . A A . 108 ARG CG   1 1 
       15 42342 1 1 74 ARG CZ   C 22.318  -6.649 -11.461 1.00 . A A . 108 ARG CZ   1 1 
       15 42343 1 1 74 ARG H    H 24.234 -11.785  -8.574 1.00 . A A . 108 ARG H    1 1 
       15 42344 1 1 74 ARG HA   H 23.960  -9.686  -7.998 1.00 . A A . 108 ARG HA   1 1 
       15 42345 1 1 74 ARG HB2  H 21.019 -10.365  -7.963 1.00 . A A . 108 ARG HB2  1 1 
       15 42346 1 1 74 ARG HB3  H 21.675  -8.727  -7.970 1.00 . A A . 108 ARG HB3  1 1 
       15 42347 1 1 74 ARG HD2  H 23.795  -8.783  -9.670 1.00 . A A . 108 ARG HD2  1 1 
       15 42348 1 1 74 ARG HD3  H 23.311  -9.048 -11.312 1.00 . A A . 108 ARG HD3  1 1 
       15 42349 1 1 74 ARG HE   H 22.187  -7.029  -9.465 1.00 . A A . 108 ARG HE   1 1 
       15 42350 1 1 74 ARG HG2  H 22.320 -10.759 -10.052 1.00 . A A . 108 ARG HG2  1 1 
       15 42351 1 1 74 ARG HG3  H 20.973  -9.611 -10.222 1.00 . A A . 108 ARG HG3  1 1 
       15 42352 1 1 74 ARG HH11 H 22.723  -8.170 -12.806 1.00 . A A . 108 ARG HH11 1 1 
       15 42353 1 1 74 ARG HH12 H 22.429  -6.661 -13.505 1.00 . A A . 108 ARG HH12 1 1 
       15 42354 1 1 74 ARG HH21 H 21.725  -4.935 -10.507 1.00 . A A . 108 ARG HH21 1 1 
       15 42355 1 1 74 ARG HH22 H 21.872  -4.810 -12.210 1.00 . A A . 108 ARG HH22 1 1 
       15 42356 1 1 74 ARG N    N 23.442 -11.633  -8.012 1.00 . A A . 108 ARG N    1 1 
       15 42357 1 1 74 ARG NE   N 22.428  -7.402 -10.345 1.00 . A A . 108 ARG NE   1 1 
       15 42358 1 1 74 ARG NH1  N 22.506  -7.199 -12.661 1.00 . A A . 108 ARG NH1  1 1 
       15 42359 1 1 74 ARG NH2  N 21.943  -5.374 -11.382 1.00 . A A . 108 ARG NH2  1 1 
       15 42360 1 1 74 ARG O    O 22.162 -10.234  -5.414 1.00 . A A . 108 ARG O    1 1 
       15 42361 1 1 75 PRO C    C 23.968  -8.271  -3.623 1.00 . A A . 109 PRO C    1 1 
       15 42362 1 1 75 PRO CA   C 24.586  -9.574  -4.146 1.00 . A A . 109 PRO CA   1 1 
       15 42363 1 1 75 PRO CB   C 26.109  -9.507  -4.042 1.00 . A A . 109 PRO CB   1 1 
       15 42364 1 1 75 PRO CD   C 25.619  -9.664  -6.353 1.00 . A A . 109 PRO CD   1 1 
       15 42365 1 1 75 PRO CG   C 26.580  -9.087  -5.378 1.00 . A A . 109 PRO CG   1 1 
       15 42366 1 1 75 PRO HA   H 24.223 -10.407  -3.563 1.00 . A A . 109 PRO HA   1 1 
       15 42367 1 1 75 PRO HB2  H 26.384  -8.782  -3.293 1.00 . A A . 109 PRO HB2  1 1 
       15 42368 1 1 75 PRO HB3  H 26.497 -10.479  -3.778 1.00 . A A . 109 PRO HB3  1 1 
       15 42369 1 1 75 PRO HD2  H 25.516  -9.009  -7.203 1.00 . A A . 109 PRO HD2  1 1 
       15 42370 1 1 75 PRO HD3  H 25.957 -10.637  -6.680 1.00 . A A . 109 PRO HD3  1 1 
       15 42371 1 1 75 PRO HG2  H 26.593  -8.009  -5.449 1.00 . A A . 109 PRO HG2  1 1 
       15 42372 1 1 75 PRO HG3  H 27.568  -9.489  -5.548 1.00 . A A . 109 PRO HG3  1 1 
       15 42373 1 1 75 PRO N    N 24.365  -9.778  -5.580 1.00 . A A . 109 PRO N    1 1 
       15 42374 1 1 75 PRO O    O 23.357  -8.241  -2.565 1.00 . A A . 109 PRO O    1 1 
       15 42375 1 1 76 GLY C    C 24.606  -5.106  -3.121 1.00 . A A . 110 GLY C    1 1 
       15 42376 1 1 76 GLY CA   C 23.635  -5.906  -3.970 1.00 . A A . 110 GLY CA   1 1 
       15 42377 1 1 76 GLY H    H 24.676  -7.304  -5.190 1.00 . A A . 110 GLY H    1 1 
       15 42378 1 1 76 GLY HA2  H 23.397  -5.342  -4.859 1.00 . A A . 110 GLY HA2  1 1 
       15 42379 1 1 76 GLY HA3  H 22.728  -6.065  -3.406 1.00 . A A . 110 GLY HA3  1 1 
       15 42380 1 1 76 GLY N    N 24.168  -7.198  -4.362 1.00 . A A . 110 GLY N    1 1 
       15 42381 1 1 76 GLY O    O 24.370  -3.947  -2.821 1.00 . A A . 110 GLY O    1 1 
       15 42382 1 1 77 SER C    C 28.088  -5.551  -2.300 1.00 . A A . 111 SER C    1 1 
       15 42383 1 1 77 SER CA   C 26.692  -5.068  -1.913 1.00 . A A . 111 SER CA   1 1 
       15 42384 1 1 77 SER CB   C 26.425  -5.345  -0.442 1.00 . A A . 111 SER CB   1 1 
       15 42385 1 1 77 SER H    H 25.844  -6.657  -2.987 1.00 . A A . 111 SER H    1 1 
       15 42386 1 1 77 SER HA   H 26.614  -4.007  -2.092 1.00 . A A . 111 SER HA   1 1 
       15 42387 1 1 77 SER HB2  H 26.475  -6.409  -0.276 1.00 . A A . 111 SER HB2  1 1 
       15 42388 1 1 77 SER HB3  H 27.175  -4.849   0.156 1.00 . A A . 111 SER HB3  1 1 
       15 42389 1 1 77 SER HG   H 24.759  -4.404  -0.817 1.00 . A A . 111 SER HG   1 1 
       15 42390 1 1 77 SER N    N 25.694  -5.725  -2.728 1.00 . A A . 111 SER N    1 1 
       15 42391 1 1 77 SER O    O 28.269  -6.744  -2.609 1.00 . A A . 111 SER O    1 1 
       15 42392 1 1 77 SER OG   O 25.135  -4.874  -0.059 1.00 . A A . 111 SER OG   1 1 
       15 42393 1 1 78 PRO C    C 31.089  -6.115  -1.971 1.00 . A A . 112 PRO C    1 1 
       15 42394 1 1 78 PRO CA   C 30.470  -4.931  -2.718 1.00 . A A . 112 PRO CA   1 1 
       15 42395 1 1 78 PRO CB   C 31.241  -3.656  -2.372 1.00 . A A . 112 PRO CB   1 1 
       15 42396 1 1 78 PRO CD   C 28.910  -3.185  -2.020 1.00 . A A . 112 PRO CD   1 1 
       15 42397 1 1 78 PRO CG   C 30.240  -2.566  -2.333 1.00 . A A . 112 PRO CG   1 1 
       15 42398 1 1 78 PRO HA   H 30.551  -5.110  -3.779 1.00 . A A . 112 PRO HA   1 1 
       15 42399 1 1 78 PRO HB2  H 31.727  -3.779  -1.415 1.00 . A A . 112 PRO HB2  1 1 
       15 42400 1 1 78 PRO HB3  H 31.985  -3.478  -3.134 1.00 . A A . 112 PRO HB3  1 1 
       15 42401 1 1 78 PRO HD2  H 28.650  -3.041  -0.982 1.00 . A A . 112 PRO HD2  1 1 
       15 42402 1 1 78 PRO HD3  H 28.177  -2.743  -2.680 1.00 . A A . 112 PRO HD3  1 1 
       15 42403 1 1 78 PRO HG2  H 30.507  -1.856  -1.564 1.00 . A A . 112 PRO HG2  1 1 
       15 42404 1 1 78 PRO HG3  H 30.210  -2.072  -3.293 1.00 . A A . 112 PRO HG3  1 1 
       15 42405 1 1 78 PRO N    N 29.084  -4.625  -2.329 1.00 . A A . 112 PRO N    1 1 
       15 42406 1 1 78 PRO O    O 31.702  -6.981  -2.589 1.00 . A A . 112 PRO O    1 1 
       15 42407 1 1 79 GLU C    C 30.913  -8.578  -0.154 1.00 . A A . 113 GLU C    1 1 
       15 42408 1 1 79 GLU CA   C 31.524  -7.225   0.135 1.00 . A A . 113 GLU CA   1 1 
       15 42409 1 1 79 GLU CB   C 31.498  -6.947   1.635 1.00 . A A . 113 GLU CB   1 1 
       15 42410 1 1 79 GLU CD   C 31.150  -4.457   1.871 1.00 . A A . 113 GLU CD   1 1 
       15 42411 1 1 79 GLU CG   C 32.093  -5.615   2.060 1.00 . A A . 113 GLU CG   1 1 
       15 42412 1 1 79 GLU H    H 30.388  -5.461  -0.221 1.00 . A A . 113 GLU H    1 1 
       15 42413 1 1 79 GLU HA   H 32.555  -7.273  -0.184 1.00 . A A . 113 GLU HA   1 1 
       15 42414 1 1 79 GLU HB2  H 30.471  -6.970   1.965 1.00 . A A . 113 GLU HB2  1 1 
       15 42415 1 1 79 GLU HB3  H 32.036  -7.738   2.138 1.00 . A A . 113 GLU HB3  1 1 
       15 42416 1 1 79 GLU HG2  H 32.390  -5.662   3.091 1.00 . A A . 113 GLU HG2  1 1 
       15 42417 1 1 79 GLU HG3  H 32.974  -5.436   1.460 1.00 . A A . 113 GLU HG3  1 1 
       15 42418 1 1 79 GLU N    N 30.908  -6.169  -0.660 1.00 . A A . 113 GLU N    1 1 
       15 42419 1 1 79 GLU O    O 31.618  -9.586  -0.185 1.00 . A A . 113 GLU O    1 1 
       15 42420 1 1 79 GLU OE1  O 30.299  -4.241   2.759 1.00 . A A . 113 GLU OE1  1 1 
       15 42421 1 1 79 GLU OE2  O 31.245  -3.751   0.862 1.00 . A A . 113 GLU OE2  1 1 
       15 42422 1 1 80 GLU C    C 29.426 -10.271  -2.080 1.00 . A A . 114 GLU C    1 1 
       15 42423 1 1 80 GLU CA   C 28.916  -9.804  -0.719 1.00 . A A . 114 GLU CA   1 1 
       15 42424 1 1 80 GLU CB   C 27.405  -9.553  -0.735 1.00 . A A . 114 GLU CB   1 1 
       15 42425 1 1 80 GLU CD   C 26.726 -11.843   0.088 1.00 . A A . 114 GLU CD   1 1 
       15 42426 1 1 80 GLU CG   C 26.543 -10.786  -0.974 1.00 . A A . 114 GLU CG   1 1 
       15 42427 1 1 80 GLU H    H 29.091  -7.776  -0.287 1.00 . A A . 114 GLU H    1 1 
       15 42428 1 1 80 GLU HA   H 29.153 -10.552   0.023 1.00 . A A . 114 GLU HA   1 1 
       15 42429 1 1 80 GLU HB2  H 27.122  -9.136   0.220 1.00 . A A . 114 GLU HB2  1 1 
       15 42430 1 1 80 GLU HB3  H 27.189  -8.826  -1.503 1.00 . A A . 114 GLU HB3  1 1 
       15 42431 1 1 80 GLU HG2  H 25.506 -10.480  -0.979 1.00 . A A . 114 GLU HG2  1 1 
       15 42432 1 1 80 GLU HG3  H 26.791 -11.197  -1.941 1.00 . A A . 114 GLU HG3  1 1 
       15 42433 1 1 80 GLU N    N 29.608  -8.598  -0.373 1.00 . A A . 114 GLU N    1 1 
       15 42434 1 1 80 GLU O    O 29.750 -11.426  -2.247 1.00 . A A . 114 GLU O    1 1 
       15 42435 1 1 80 GLU OE1  O 26.317 -11.605   1.249 1.00 . A A . 114 GLU OE1  1 1 
       15 42436 1 1 80 GLU OE2  O 27.292 -12.906  -0.201 1.00 . A A . 114 GLU OE2  1 1 
       15 42437 1 1 81 ALA C    C 31.505 -10.200  -4.190 1.00 . A A . 115 ALA C    1 1 
       15 42438 1 1 81 ALA CA   C 30.102  -9.627  -4.344 1.00 . A A . 115 ALA CA   1 1 
       15 42439 1 1 81 ALA CB   C 30.151  -8.374  -5.181 1.00 . A A . 115 ALA CB   1 1 
       15 42440 1 1 81 ALA H    H 29.203  -8.414  -2.911 1.00 . A A . 115 ALA H    1 1 
       15 42441 1 1 81 ALA HA   H 29.471 -10.348  -4.841 1.00 . A A . 115 ALA HA   1 1 
       15 42442 1 1 81 ALA HB1  H 30.555  -8.615  -6.154 1.00 . A A . 115 ALA HB1  1 1 
       15 42443 1 1 81 ALA HB2  H 30.788  -7.648  -4.699 1.00 . A A . 115 ALA HB2  1 1 
       15 42444 1 1 81 ALA HB3  H 29.158  -7.967  -5.294 1.00 . A A . 115 ALA HB3  1 1 
       15 42445 1 1 81 ALA N    N 29.530  -9.331  -3.044 1.00 . A A . 115 ALA N    1 1 
       15 42446 1 1 81 ALA O    O 31.845 -11.195  -4.824 1.00 . A A . 115 ALA O    1 1 
       15 42447 1 1 82 ALA C    C 33.649 -11.427  -2.465 1.00 . A A . 116 ALA C    1 1 
       15 42448 1 1 82 ALA CA   C 33.654 -10.015  -3.027 1.00 . A A . 116 ALA CA   1 1 
       15 42449 1 1 82 ALA CB   C 34.345  -9.052  -2.058 1.00 . A A . 116 ALA CB   1 1 
       15 42450 1 1 82 ALA H    H 31.958  -8.771  -2.864 1.00 . A A . 116 ALA H    1 1 
       15 42451 1 1 82 ALA HA   H 34.197 -10.014  -3.960 1.00 . A A . 116 ALA HA   1 1 
       15 42452 1 1 82 ALA HB1  H 35.353  -9.375  -1.826 1.00 . A A . 116 ALA HB1  1 1 
       15 42453 1 1 82 ALA HB2  H 33.799  -8.997  -1.129 1.00 . A A . 116 ALA HB2  1 1 
       15 42454 1 1 82 ALA HB3  H 34.393  -8.072  -2.506 1.00 . A A . 116 ALA HB3  1 1 
       15 42455 1 1 82 ALA N    N 32.300  -9.574  -3.317 1.00 . A A . 116 ALA N    1 1 
       15 42456 1 1 82 ALA O    O 34.501 -12.224  -2.774 1.00 . A A . 116 ALA O    1 1 
       15 42457 1 1 83 ALA C    C 32.149 -14.066  -2.114 1.00 . A A . 117 ALA C    1 1 
       15 42458 1 1 83 ALA CA   C 32.527 -13.028  -1.063 1.00 . A A . 117 ALA CA   1 1 
       15 42459 1 1 83 ALA CB   C 31.499 -12.997   0.060 1.00 . A A . 117 ALA CB   1 1 
       15 42460 1 1 83 ALA H    H 32.053 -10.993  -1.461 1.00 . A A . 117 ALA H    1 1 
       15 42461 1 1 83 ALA HA   H 33.486 -13.297  -0.641 1.00 . A A . 117 ALA HA   1 1 
       15 42462 1 1 83 ALA HB1  H 30.531 -12.742  -0.344 1.00 . A A . 117 ALA HB1  1 1 
       15 42463 1 1 83 ALA HB2  H 31.785 -12.261   0.797 1.00 . A A . 117 ALA HB2  1 1 
       15 42464 1 1 83 ALA HB3  H 31.447 -13.971   0.524 1.00 . A A . 117 ALA HB3  1 1 
       15 42465 1 1 83 ALA N    N 32.680 -11.715  -1.660 1.00 . A A . 117 ALA N    1 1 
       15 42466 1 1 83 ALA O    O 32.520 -15.240  -1.998 1.00 . A A . 117 ALA O    1 1 
       15 42467 1 1 84 LEU C    C 32.263 -14.941  -4.999 1.00 . A A . 118 LEU C    1 1 
       15 42468 1 1 84 LEU CA   C 31.019 -14.560  -4.208 1.00 . A A . 118 LEU CA   1 1 
       15 42469 1 1 84 LEU CB   C 30.000 -13.914  -5.180 1.00 . A A . 118 LEU CB   1 1 
       15 42470 1 1 84 LEU CD1  C 27.871 -12.676  -5.654 1.00 . A A . 118 LEU CD1  1 1 
       15 42471 1 1 84 LEU CD2  C 28.126 -13.818  -3.465 1.00 . A A . 118 LEU CD2  1 1 
       15 42472 1 1 84 LEU CG   C 28.840 -13.100  -4.581 1.00 . A A . 118 LEU CG   1 1 
       15 42473 1 1 84 LEU H    H 31.149 -12.696  -3.177 1.00 . A A . 118 LEU H    1 1 
       15 42474 1 1 84 LEU HA   H 30.592 -15.443  -3.757 1.00 . A A . 118 LEU HA   1 1 
       15 42475 1 1 84 LEU HB2  H 30.537 -13.269  -5.857 1.00 . A A . 118 LEU HB2  1 1 
       15 42476 1 1 84 LEU HB3  H 29.570 -14.711  -5.770 1.00 . A A . 118 LEU HB3  1 1 
       15 42477 1 1 84 LEU HD11 H 28.391 -12.070  -6.379 1.00 . A A . 118 LEU HD11 1 1 
       15 42478 1 1 84 LEU HD12 H 27.070 -12.105  -5.208 1.00 . A A . 118 LEU HD12 1 1 
       15 42479 1 1 84 LEU HD13 H 27.461 -13.548  -6.141 1.00 . A A . 118 LEU HD13 1 1 
       15 42480 1 1 84 LEU HD21 H 28.852 -14.053  -2.702 1.00 . A A . 118 LEU HD21 1 1 
       15 42481 1 1 84 LEU HD22 H 27.625 -14.704  -3.823 1.00 . A A . 118 LEU HD22 1 1 
       15 42482 1 1 84 LEU HD23 H 27.415 -13.117  -3.048 1.00 . A A . 118 LEU HD23 1 1 
       15 42483 1 1 84 LEU HG   H 29.269 -12.192  -4.181 1.00 . A A . 118 LEU HG   1 1 
       15 42484 1 1 84 LEU N    N 31.424 -13.640  -3.149 1.00 . A A . 118 LEU N    1 1 
       15 42485 1 1 84 LEU O    O 32.553 -16.118  -5.203 1.00 . A A . 118 LEU O    1 1 
       15 42486 1 1 85 VAL C    C 35.313 -14.831  -5.293 1.00 . A A . 119 VAL C    1 1 
       15 42487 1 1 85 VAL CA   C 34.278 -14.115  -6.121 1.00 . A A . 119 VAL CA   1 1 
       15 42488 1 1 85 VAL CB   C 34.831 -12.792  -6.745 1.00 . A A . 119 VAL CB   1 1 
       15 42489 1 1 85 VAL CG1  C 34.715 -11.627  -5.842 1.00 . A A . 119 VAL CG1  1 1 
       15 42490 1 1 85 VAL CG2  C 36.253 -12.934  -7.218 1.00 . A A . 119 VAL CG2  1 1 
       15 42491 1 1 85 VAL H    H 32.720 -13.014  -5.174 1.00 . A A . 119 VAL H    1 1 
       15 42492 1 1 85 VAL HA   H 34.028 -14.787  -6.930 1.00 . A A . 119 VAL HA   1 1 
       15 42493 1 1 85 VAL HB   H 34.235 -12.521  -7.580 1.00 . A A . 119 VAL HB   1 1 
       15 42494 1 1 85 VAL HG11 H 33.671 -11.455  -5.622 1.00 . A A . 119 VAL HG11 1 1 
       15 42495 1 1 85 VAL HG12 H 35.104 -10.761  -6.358 1.00 . A A . 119 VAL HG12 1 1 
       15 42496 1 1 85 VAL HG13 H 35.252 -11.803  -4.926 1.00 . A A . 119 VAL HG13 1 1 
       15 42497 1 1 85 VAL HG21 H 36.556 -12.013  -7.696 1.00 . A A . 119 VAL HG21 1 1 
       15 42498 1 1 85 VAL HG22 H 36.356 -13.771  -7.890 1.00 . A A . 119 VAL HG22 1 1 
       15 42499 1 1 85 VAL HG23 H 36.878 -13.083  -6.347 1.00 . A A . 119 VAL HG23 1 1 
       15 42500 1 1 85 VAL N    N 33.029 -13.923  -5.391 1.00 . A A . 119 VAL N    1 1 
       15 42501 1 1 85 VAL O    O 36.081 -15.639  -5.802 1.00 . A A . 119 VAL O    1 1 
       15 42502 1 1 86 ASP C    C 36.061 -16.736  -3.156 1.00 . A A . 120 ASP C    1 1 
       15 42503 1 1 86 ASP CA   C 36.181 -15.216  -3.060 1.00 . A A . 120 ASP CA   1 1 
       15 42504 1 1 86 ASP CB   C 35.861 -14.754  -1.643 1.00 . A A . 120 ASP CB   1 1 
       15 42505 1 1 86 ASP CG   C 36.654 -15.481  -0.591 1.00 . A A . 120 ASP CG   1 1 
       15 42506 1 1 86 ASP H    H 34.690 -13.820  -3.780 1.00 . A A . 120 ASP H    1 1 
       15 42507 1 1 86 ASP HA   H 37.197 -14.937  -3.294 1.00 . A A . 120 ASP HA   1 1 
       15 42508 1 1 86 ASP HB2  H 36.070 -13.698  -1.554 1.00 . A A . 120 ASP HB2  1 1 
       15 42509 1 1 86 ASP HB3  H 34.810 -14.922  -1.456 1.00 . A A . 120 ASP HB3  1 1 
       15 42510 1 1 86 ASP N    N 35.306 -14.544  -4.034 1.00 . A A . 120 ASP N    1 1 
       15 42511 1 1 86 ASP O    O 37.060 -17.442  -3.111 1.00 . A A . 120 ASP O    1 1 
       15 42512 1 1 86 ASP OD1  O 37.841 -15.184  -0.419 1.00 . A A . 120 ASP OD1  1 1 
       15 42513 1 1 86 ASP OD2  O 36.082 -16.337   0.108 1.00 . A A . 120 ASP OD2  1 1 
       15 42514 1 1 87 GLY C    C 34.825 -19.141  -4.884 1.00 . A A . 121 GLY C    1 1 
       15 42515 1 1 87 GLY CA   C 34.614 -18.645  -3.458 1.00 . A A . 121 GLY CA   1 1 
       15 42516 1 1 87 GLY H    H 34.083 -16.595  -3.360 1.00 . A A . 121 GLY H    1 1 
       15 42517 1 1 87 GLY HA2  H 35.293 -19.168  -2.800 1.00 . A A . 121 GLY HA2  1 1 
       15 42518 1 1 87 GLY HA3  H 33.600 -18.862  -3.159 1.00 . A A . 121 GLY HA3  1 1 
       15 42519 1 1 87 GLY N    N 34.840 -17.217  -3.328 1.00 . A A . 121 GLY N    1 1 
       15 42520 1 1 87 GLY O    O 35.038 -20.329  -5.111 1.00 . A A . 121 GLY O    1 1 
       15 42521 1 1 88 LEU C    C 36.434 -18.709  -7.567 1.00 . A A . 122 LEU C    1 1 
       15 42522 1 1 88 LEU CA   C 34.953 -18.568  -7.251 1.00 . A A . 122 LEU CA   1 1 
       15 42523 1 1 88 LEU CB   C 34.297 -17.525  -8.155 1.00 . A A . 122 LEU CB   1 1 
       15 42524 1 1 88 LEU CD1  C 32.253 -16.279  -8.886 1.00 . A A . 122 LEU CD1  1 1 
       15 42525 1 1 88 LEU CD2  C 32.098 -18.716  -8.405 1.00 . A A . 122 LEU CD2  1 1 
       15 42526 1 1 88 LEU CG   C 32.775 -17.407  -8.027 1.00 . A A . 122 LEU CG   1 1 
       15 42527 1 1 88 LEU H    H 34.560 -17.305  -5.590 1.00 . A A . 122 LEU H    1 1 
       15 42528 1 1 88 LEU HA   H 34.487 -19.526  -7.423 1.00 . A A . 122 LEU HA   1 1 
       15 42529 1 1 88 LEU HB2  H 34.739 -16.565  -7.935 1.00 . A A . 122 LEU HB2  1 1 
       15 42530 1 1 88 LEU HB3  H 34.527 -17.777  -9.179 1.00 . A A . 122 LEU HB3  1 1 
       15 42531 1 1 88 LEU HD11 H 32.667 -15.345  -8.540 1.00 . A A . 122 LEU HD11 1 1 
       15 42532 1 1 88 LEU HD12 H 31.176 -16.245  -8.813 1.00 . A A . 122 LEU HD12 1 1 
       15 42533 1 1 88 LEU HD13 H 32.540 -16.444  -9.914 1.00 . A A . 122 LEU HD13 1 1 
       15 42534 1 1 88 LEU HD21 H 32.421 -19.501  -7.738 1.00 . A A . 122 LEU HD21 1 1 
       15 42535 1 1 88 LEU HD22 H 32.363 -18.975  -9.419 1.00 . A A . 122 LEU HD22 1 1 
       15 42536 1 1 88 LEU HD23 H 31.027 -18.599  -8.334 1.00 . A A . 122 LEU HD23 1 1 
       15 42537 1 1 88 LEU HG   H 32.524 -17.182  -7.000 1.00 . A A . 122 LEU HG   1 1 
       15 42538 1 1 88 LEU N    N 34.753 -18.231  -5.841 1.00 . A A . 122 LEU N    1 1 
       15 42539 1 1 88 LEU O    O 36.820 -19.410  -8.514 1.00 . A A . 122 LEU O    1 1 
       15 42540 1 1 89 ARG C    C 39.061 -19.558  -6.429 1.00 . A A . 123 ARG C    1 1 
       15 42541 1 1 89 ARG CA   C 38.688 -18.164  -6.874 1.00 . A A . 123 ARG CA   1 1 
       15 42542 1 1 89 ARG CB   C 39.420 -17.156  -5.982 1.00 . A A . 123 ARG CB   1 1 
       15 42543 1 1 89 ARG CD   C 39.995 -14.801  -5.412 1.00 . A A . 123 ARG CD   1 1 
       15 42544 1 1 89 ARG CG   C 39.174 -15.706  -6.313 1.00 . A A . 123 ARG CG   1 1 
       15 42545 1 1 89 ARG CZ   C 40.485 -14.551  -2.973 1.00 . A A . 123 ARG CZ   1 1 
       15 42546 1 1 89 ARG H    H 36.863 -17.365  -6.174 1.00 . A A . 123 ARG H    1 1 
       15 42547 1 1 89 ARG HA   H 38.987 -18.015  -7.901 1.00 . A A . 123 ARG HA   1 1 
       15 42548 1 1 89 ARG HB2  H 39.103 -17.317  -4.962 1.00 . A A . 123 ARG HB2  1 1 
       15 42549 1 1 89 ARG HB3  H 40.480 -17.347  -6.044 1.00 . A A . 123 ARG HB3  1 1 
       15 42550 1 1 89 ARG HD2  H 41.041 -15.008  -5.579 1.00 . A A . 123 ARG HD2  1 1 
       15 42551 1 1 89 ARG HD3  H 39.795 -13.775  -5.685 1.00 . A A . 123 ARG HD3  1 1 
       15 42552 1 1 89 ARG HE   H 38.830 -15.413  -3.779 1.00 . A A . 123 ARG HE   1 1 
       15 42553 1 1 89 ARG HG2  H 39.452 -15.527  -7.341 1.00 . A A . 123 ARG HG2  1 1 
       15 42554 1 1 89 ARG HG3  H 38.126 -15.486  -6.173 1.00 . A A . 123 ARG HG3  1 1 
       15 42555 1 1 89 ARG HH11 H 42.073 -14.006  -4.174 1.00 . A A . 123 ARG HH11 1 1 
       15 42556 1 1 89 ARG HH12 H 42.294 -13.754  -2.503 1.00 . A A . 123 ARG HH12 1 1 
       15 42557 1 1 89 ARG HH21 H 39.208 -15.008  -1.367 1.00 . A A . 123 ARG HH21 1 1 
       15 42558 1 1 89 ARG HH22 H 40.676 -14.308  -0.952 1.00 . A A . 123 ARG HH22 1 1 
       15 42559 1 1 89 ARG N    N 37.255 -18.014  -6.796 1.00 . A A . 123 ARG N    1 1 
       15 42560 1 1 89 ARG NE   N 39.690 -14.979  -3.972 1.00 . A A . 123 ARG NE   1 1 
       15 42561 1 1 89 ARG NH1  N 41.691 -14.072  -3.245 1.00 . A A . 123 ARG NH1  1 1 
       15 42562 1 1 89 ARG NH2  N 40.092 -14.636  -1.699 1.00 . A A . 123 ARG NH2  1 1 
       15 42563 1 1 89 ARG O    O 38.978 -19.885  -5.245 1.00 . A A . 123 ARG O    1 1 
       15 42564 1 1 90 ARG C    C 41.172 -21.700  -6.413 1.00 . A A . 124 ARG C    1 1 
       15 42565 1 1 90 ARG CA   C 39.838 -21.727  -7.096 1.00 . A A . 124 ARG CA   1 1 
       15 42566 1 1 90 ARG CB   C 39.844 -22.539  -8.380 1.00 . A A . 124 ARG CB   1 1 
       15 42567 1 1 90 ARG CD   C 38.443 -23.269 -10.338 1.00 . A A . 124 ARG CD   1 1 
       15 42568 1 1 90 ARG CG   C 38.450 -22.676  -8.954 1.00 . A A . 124 ARG CG   1 1 
       15 42569 1 1 90 ARG CZ   C 36.483 -22.449 -11.650 1.00 . A A . 124 ARG CZ   1 1 
       15 42570 1 1 90 ARG H    H 39.432 -20.035  -8.291 1.00 . A A . 124 ARG H    1 1 
       15 42571 1 1 90 ARG HA   H 39.113 -22.145  -6.411 1.00 . A A . 124 ARG HA   1 1 
       15 42572 1 1 90 ARG HB2  H 40.476 -22.047  -9.105 1.00 . A A . 124 ARG HB2  1 1 
       15 42573 1 1 90 ARG HB3  H 40.229 -23.528  -8.182 1.00 . A A . 124 ARG HB3  1 1 
       15 42574 1 1 90 ARG HD2  H 39.034 -22.649 -10.995 1.00 . A A . 124 ARG HD2  1 1 
       15 42575 1 1 90 ARG HD3  H 38.864 -24.263 -10.294 1.00 . A A . 124 ARG HD3  1 1 
       15 42576 1 1 90 ARG HE   H 36.596 -24.174 -10.568 1.00 . A A . 124 ARG HE   1 1 
       15 42577 1 1 90 ARG HG2  H 37.876 -23.323  -8.307 1.00 . A A . 124 ARG HG2  1 1 
       15 42578 1 1 90 ARG HG3  H 37.984 -21.703  -8.980 1.00 . A A . 124 ARG HG3  1 1 
       15 42579 1 1 90 ARG HH11 H 38.050 -21.115 -11.655 1.00 . A A . 124 ARG HH11 1 1 
       15 42580 1 1 90 ARG HH12 H 36.716 -20.618 -12.570 1.00 . A A . 124 ARG HH12 1 1 
       15 42581 1 1 90 ARG HH21 H 34.729 -23.480 -11.833 1.00 . A A . 124 ARG HH21 1 1 
       15 42582 1 1 90 ARG HH22 H 34.768 -22.001 -12.674 1.00 . A A . 124 ARG HH22 1 1 
       15 42583 1 1 90 ARG N    N 39.428 -20.374  -7.372 1.00 . A A . 124 ARG N    1 1 
       15 42584 1 1 90 ARG NE   N 37.073 -23.360 -10.853 1.00 . A A . 124 ARG NE   1 1 
       15 42585 1 1 90 ARG NH1  N 37.124 -21.324 -11.983 1.00 . A A . 124 ARG NH1  1 1 
       15 42586 1 1 90 ARG NH2  N 35.245 -22.656 -12.084 1.00 . A A . 124 ARG NH2  1 1 
       15 42587 1 1 90 ARG O    O 42.193 -21.343  -7.026 1.00 . A A . 124 ARG O    1 1 
       15 42588 1 1 91 GLU C    C 42.527 -20.434  -3.990 1.00 . A A . 125 GLU C    1 1 
       15 42589 1 1 91 GLU CA   C 42.250 -21.921  -4.212 1.00 . A A . 125 GLU CA   1 1 
       15 42590 1 1 91 GLU CB   C 43.520 -22.689  -4.646 1.00 . A A . 125 GLU CB   1 1 
       15 42591 1 1 91 GLU CD   C 42.688 -24.861  -3.664 1.00 . A A . 125 GLU CD   1 1 
       15 42592 1 1 91 GLU CG   C 43.301 -24.181  -4.863 1.00 . A A . 125 GLU CG   1 1 
       15 42593 1 1 91 GLU H    H 40.294 -22.413  -4.792 1.00 . A A . 125 GLU H    1 1 
       15 42594 1 1 91 GLU HA   H 41.888 -22.311  -3.271 1.00 . A A . 125 GLU HA   1 1 
       15 42595 1 1 91 GLU HB2  H 43.884 -22.261  -5.568 1.00 . A A . 125 GLU HB2  1 1 
       15 42596 1 1 91 GLU HB3  H 44.274 -22.561  -3.883 1.00 . A A . 125 GLU HB3  1 1 
       15 42597 1 1 91 GLU HG2  H 42.640 -24.318  -5.706 1.00 . A A . 125 GLU HG2  1 1 
       15 42598 1 1 91 GLU HG3  H 44.253 -24.646  -5.076 1.00 . A A . 125 GLU HG3  1 1 
       15 42599 1 1 91 GLU N    N 41.139 -22.050  -5.137 1.00 . A A . 125 GLU N    1 1 
       15 42600 1 1 91 GLU O    O 43.361 -19.826  -4.678 1.00 . A A . 125 GLU O    1 1 
       15 42601 1 1 91 GLU OE1  O 43.414 -25.165  -2.695 1.00 . A A . 125 GLU OE1  1 1 
       15 42602 1 1 91 GLU OE2  O 41.458 -25.114  -3.678 1.00 . A A . 125 GLU OE2  1 1 
       15 42603 1 1 92 PRO C    C 42.972 -17.994  -1.875 1.00 . A A . 126 PRO C    1 1 
       15 42604 1 1 92 PRO CA   C 41.848 -18.382  -2.831 1.00 . A A . 126 PRO CA   1 1 
       15 42605 1 1 92 PRO CB   C 40.487 -18.078  -2.207 1.00 . A A . 126 PRO CB   1 1 
       15 42606 1 1 92 PRO CD   C 40.759 -20.462  -2.207 1.00 . A A . 126 PRO CD   1 1 
       15 42607 1 1 92 PRO CG   C 40.137 -19.313  -1.453 1.00 . A A . 126 PRO CG   1 1 
       15 42608 1 1 92 PRO HA   H 41.944 -17.829  -3.753 1.00 . A A . 126 PRO HA   1 1 
       15 42609 1 1 92 PRO HB2  H 40.569 -17.219  -1.557 1.00 . A A . 126 PRO HB2  1 1 
       15 42610 1 1 92 PRO HB3  H 39.767 -17.878  -2.987 1.00 . A A . 126 PRO HB3  1 1 
       15 42611 1 1 92 PRO HD2  H 41.228 -21.154  -1.523 1.00 . A A . 126 PRO HD2  1 1 
       15 42612 1 1 92 PRO HD3  H 40.012 -20.964  -2.802 1.00 . A A . 126 PRO HD3  1 1 
       15 42613 1 1 92 PRO HG2  H 40.544 -19.257  -0.454 1.00 . A A . 126 PRO HG2  1 1 
       15 42614 1 1 92 PRO HG3  H 39.064 -19.427  -1.415 1.00 . A A . 126 PRO HG3  1 1 
       15 42615 1 1 92 PRO N    N 41.770 -19.813  -3.076 1.00 . A A . 126 PRO N    1 1 
       15 42616 1 1 92 PRO O    O 43.638 -18.856  -1.287 1.00 . A A . 126 PRO O    1 1 
       15 42617 1 1 93 GLY C    C 43.772 -14.855  -0.277 1.00 . A A . 127 GLY C    1 1 
       15 42618 1 1 93 GLY CA   C 44.174 -16.199  -0.834 1.00 . A A . 127 GLY CA   1 1 
       15 42619 1 1 93 GLY H    H 42.644 -16.072  -2.261 1.00 . A A . 127 GLY H    1 1 
       15 42620 1 1 93 GLY HA2  H 44.292 -16.901  -0.021 1.00 . A A . 127 GLY HA2  1 1 
       15 42621 1 1 93 GLY HA3  H 45.110 -16.097  -1.361 1.00 . A A . 127 GLY HA3  1 1 
       15 42622 1 1 93 GLY N    N 43.177 -16.707  -1.735 1.00 . A A . 127 GLY N    1 1 
       15 42623 1 1 93 GLY O    O 43.003 -14.123  -0.910 1.00 . A A . 127 GLY O    1 1 
       15 42624 1 1 94 GLY C    C 43.623 -13.450   2.984 1.00 . A A . 128 GLY C    1 1 
       15 42625 1 1 94 GLY CA   C 43.927 -13.270   1.517 1.00 . A A . 128 GLY CA   1 1 
       15 42626 1 1 94 GLY H    H 44.871 -15.151   1.344 1.00 . A A . 128 GLY H    1 1 
       15 42627 1 1 94 GLY HA2  H 44.759 -12.590   1.406 1.00 . A A . 128 GLY HA2  1 1 
       15 42628 1 1 94 GLY HA3  H 43.061 -12.853   1.026 1.00 . A A . 128 GLY HA3  1 1 
       15 42629 1 1 94 GLY N    N 44.263 -14.532   0.885 1.00 . A A . 128 GLY N    1 1 
       15 42630 1 1 94 GLY O    O 43.777 -14.572   3.517 1.00 . A A . 128 GLY O    1 1 
       15 42631 2 1  1 GLY C    C 44.389  20.039  -3.971 1.00 . B B .  35 GLY C    1 1 
       15 42632 2 1  1 GLY CA   C 43.711  20.307  -2.651 1.00 . B B .  35 GLY CA   1 1 
       15 42633 2 1  1 GLY H1   H 43.936  18.270  -2.193 1.00 . B B .  35 GLY H1   1 1 
       15 42634 2 1  1 GLY HA2  H 42.680  20.580  -2.829 1.00 . B B .  35 GLY HA2  1 1 
       15 42635 2 1  1 GLY HA3  H 44.213  21.130  -2.164 1.00 . B B .  35 GLY HA3  1 1 
       15 42636 2 1  1 GLY N    N 43.751  19.147  -1.787 1.00 . B B .  35 GLY N    1 1 
       15 42637 2 1  1 GLY O    O 43.763  20.113  -5.030 1.00 . B B .  35 GLY O    1 1 
       15 42638 2 1  2 SER C    C 46.148  17.983  -5.555 1.00 . B B .  36 SER C    1 1 
       15 42639 2 1  2 SER CA   C 46.404  19.411  -5.097 1.00 . B B .  36 SER CA   1 1 
       15 42640 2 1  2 SER CB   C 47.890  19.677  -4.865 1.00 . B B .  36 SER CB   1 1 
       15 42641 2 1  2 SER H    H 46.101  19.653  -3.040 1.00 . B B .  36 SER H    1 1 
       15 42642 2 1  2 SER HA   H 46.051  20.076  -5.870 1.00 . B B .  36 SER HA   1 1 
       15 42643 2 1  2 SER HB2  H 48.454  19.313  -5.711 1.00 . B B .  36 SER HB2  1 1 
       15 42644 2 1  2 SER HB3  H 48.056  20.737  -4.750 1.00 . B B .  36 SER HB3  1 1 
       15 42645 2 1  2 SER HG   H 47.960  18.121  -3.726 1.00 . B B .  36 SER HG   1 1 
       15 42646 2 1  2 SER N    N 45.653  19.706  -3.911 1.00 . B B .  36 SER N    1 1 
       15 42647 2 1  2 SER O    O 46.744  17.023  -5.035 1.00 . B B .  36 SER O    1 1 
       15 42648 2 1  2 SER OG   O 48.340  19.008  -3.692 1.00 . B B .  36 SER OG   1 1 
       15 42649 2 1  3 ASP C    C 44.519  16.784  -8.475 1.00 . B B .  37 ASP C    1 1 
       15 42650 2 1  3 ASP CA   C 44.845  16.576  -7.037 1.00 . B B .  37 ASP CA   1 1 
       15 42651 2 1  3 ASP CB   C 43.572  16.006  -6.371 1.00 . B B .  37 ASP CB   1 1 
       15 42652 2 1  3 ASP CG   C 43.704  15.694  -4.918 1.00 . B B .  37 ASP CG   1 1 
       15 42653 2 1  3 ASP H    H 44.766  18.647  -6.820 1.00 . B B .  37 ASP H    1 1 
       15 42654 2 1  3 ASP HA   H 45.652  15.869  -6.920 1.00 . B B .  37 ASP HA   1 1 
       15 42655 2 1  3 ASP HB2  H 42.775  16.729  -6.473 1.00 . B B .  37 ASP HB2  1 1 
       15 42656 2 1  3 ASP HB3  H 43.282  15.106  -6.893 1.00 . B B .  37 ASP HB3  1 1 
       15 42657 2 1  3 ASP N    N 45.224  17.850  -6.474 1.00 . B B .  37 ASP N    1 1 
       15 42658 2 1  3 ASP O    O 44.159  17.885  -8.861 1.00 . B B .  37 ASP O    1 1 
       15 42659 2 1  3 ASP OD1  O 44.351  14.695  -4.577 1.00 . B B .  37 ASP OD1  1 1 
       15 42660 2 1  3 ASP OD2  O 43.121  16.434  -4.083 1.00 . B B .  37 ASP OD2  1 1 
       15 42661 2 1  4 PRO C    C 42.643  15.865 -10.832 1.00 . B B .  38 PRO C    1 1 
       15 42662 2 1  4 PRO CA   C 44.190  15.828 -10.704 1.00 . B B .  38 PRO CA   1 1 
       15 42663 2 1  4 PRO CB   C 44.770  14.560 -11.333 1.00 . B B .  38 PRO CB   1 1 
       15 42664 2 1  4 PRO CD   C 45.186  14.424  -8.973 1.00 . B B .  38 PRO CD   1 1 
       15 42665 2 1  4 PRO CG   C 44.933  13.602 -10.199 1.00 . B B .  38 PRO CG   1 1 
       15 42666 2 1  4 PRO HA   H 44.600  16.709 -11.179 1.00 . B B .  38 PRO HA   1 1 
       15 42667 2 1  4 PRO HB2  H 44.082  14.182 -12.076 1.00 . B B .  38 PRO HB2  1 1 
       15 42668 2 1  4 PRO HB3  H 45.718  14.784 -11.797 1.00 . B B .  38 PRO HB3  1 1 
       15 42669 2 1  4 PRO HD2  H 44.686  13.989  -8.121 1.00 . B B .  38 PRO HD2  1 1 
       15 42670 2 1  4 PRO HD3  H 46.247  14.505  -8.785 1.00 . B B .  38 PRO HD3  1 1 
       15 42671 2 1  4 PRO HG2  H 44.033  13.020 -10.069 1.00 . B B .  38 PRO HG2  1 1 
       15 42672 2 1  4 PRO HG3  H 45.772  12.949 -10.389 1.00 . B B .  38 PRO HG3  1 1 
       15 42673 2 1  4 PRO N    N 44.612  15.744  -9.306 1.00 . B B .  38 PRO N    1 1 
       15 42674 2 1  4 PRO O    O 42.088  15.814 -11.927 1.00 . B B .  38 PRO O    1 1 
       15 42675 2 1  5 GLY C    C 39.824  14.762  -9.462 1.00 . B B .  39 GLY C    1 1 
       15 42676 2 1  5 GLY CA   C 40.545  16.070  -9.677 1.00 . B B .  39 GLY CA   1 1 
       15 42677 2 1  5 GLY H    H 42.480  15.894  -8.861 1.00 . B B .  39 GLY H    1 1 
       15 42678 2 1  5 GLY HA2  H 40.277  16.756  -8.888 1.00 . B B .  39 GLY HA2  1 1 
       15 42679 2 1  5 GLY HA3  H 40.237  16.485 -10.625 1.00 . B B .  39 GLY HA3  1 1 
       15 42680 2 1  5 GLY N    N 41.972  15.936  -9.696 1.00 . B B .  39 GLY N    1 1 
       15 42681 2 1  5 GLY O    O 40.431  13.680  -9.572 1.00 . B B .  39 GLY O    1 1 
       15 42682 2 1  6 PRO C    C 37.608  12.826 -10.265 1.00 . B B .  40 PRO C    1 1 
       15 42683 2 1  6 PRO CA   C 37.685  13.622  -8.964 1.00 . B B .  40 PRO CA   1 1 
       15 42684 2 1  6 PRO CB   C 36.309  14.195  -8.601 1.00 . B B .  40 PRO CB   1 1 
       15 42685 2 1  6 PRO CD   C 37.763  16.049  -8.822 1.00 . B B .  40 PRO CD   1 1 
       15 42686 2 1  6 PRO CG   C 36.604  15.535  -8.034 1.00 . B B .  40 PRO CG   1 1 
       15 42687 2 1  6 PRO HA   H 38.049  12.987  -8.169 1.00 . B B .  40 PRO HA   1 1 
       15 42688 2 1  6 PRO HB2  H 35.701  14.263  -9.490 1.00 . B B .  40 PRO HB2  1 1 
       15 42689 2 1  6 PRO HB3  H 35.827  13.560  -7.872 1.00 . B B .  40 PRO HB3  1 1 
       15 42690 2 1  6 PRO HD2  H 37.412  16.533  -9.720 1.00 . B B .  40 PRO HD2  1 1 
       15 42691 2 1  6 PRO HD3  H 38.350  16.728  -8.222 1.00 . B B .  40 PRO HD3  1 1 
       15 42692 2 1  6 PRO HG2  H 35.747  16.182  -8.145 1.00 . B B .  40 PRO HG2  1 1 
       15 42693 2 1  6 PRO HG3  H 36.872  15.440  -6.993 1.00 . B B .  40 PRO HG3  1 1 
       15 42694 2 1  6 PRO N    N 38.521  14.816  -9.122 1.00 . B B .  40 PRO N    1 1 
       15 42695 2 1  6 PRO O    O 37.480  11.602 -10.247 1.00 . B B .  40 PRO O    1 1 
       15 42696 2 1  7 GLU C    C 38.833  11.870 -12.823 1.00 . B B .  41 GLU C    1 1 
       15 42697 2 1  7 GLU CA   C 37.708  12.913 -12.709 1.00 . B B .  41 GLU CA   1 1 
       15 42698 2 1  7 GLU CB   C 37.828  13.985 -13.820 1.00 . B B .  41 GLU CB   1 1 
       15 42699 2 1  7 GLU CD   C 39.168  15.881 -14.836 1.00 . B B .  41 GLU CD   1 1 
       15 42700 2 1  7 GLU CG   C 39.111  14.817 -13.770 1.00 . B B .  41 GLU CG   1 1 
       15 42701 2 1  7 GLU H    H 37.829  14.508 -11.319 1.00 . B B .  41 GLU H    1 1 
       15 42702 2 1  7 GLU HA   H 36.763  12.401 -12.812 1.00 . B B .  41 GLU HA   1 1 
       15 42703 2 1  7 GLU HB2  H 37.790  13.495 -14.782 1.00 . B B .  41 GLU HB2  1 1 
       15 42704 2 1  7 GLU HB3  H 36.987  14.657 -13.741 1.00 . B B .  41 GLU HB3  1 1 
       15 42705 2 1  7 GLU HG2  H 39.193  15.283 -12.800 1.00 . B B .  41 GLU HG2  1 1 
       15 42706 2 1  7 GLU HG3  H 39.949  14.150 -13.903 1.00 . B B .  41 GLU HG3  1 1 
       15 42707 2 1  7 GLU N    N 37.728  13.534 -11.391 1.00 . B B .  41 GLU N    1 1 
       15 42708 2 1  7 GLU O    O 38.609  10.736 -13.272 1.00 . B B .  41 GLU O    1 1 
       15 42709 2 1  7 GLU OE1  O 39.644  15.596 -15.942 1.00 . B B .  41 GLU OE1  1 1 
       15 42710 2 1  7 GLU OE2  O 38.742  17.027 -14.565 1.00 . B B .  41 GLU OE2  1 1 
       15 42711 2 1  8 ALA C    C 41.088  10.319 -11.339 1.00 . B B .  42 ALA C    1 1 
       15 42712 2 1  8 ALA CA   C 41.165  11.379 -12.421 1.00 . B B .  42 ALA CA   1 1 
       15 42713 2 1  8 ALA CB   C 42.437  12.176 -12.310 1.00 . B B .  42 ALA CB   1 1 
       15 42714 2 1  8 ALA H    H 40.119  13.153 -12.016 1.00 . B B .  42 ALA H    1 1 
       15 42715 2 1  8 ALA HA   H 41.156  10.889 -13.384 1.00 . B B .  42 ALA HA   1 1 
       15 42716 2 1  8 ALA HB1  H 42.454  12.673 -11.352 1.00 . B B .  42 ALA HB1  1 1 
       15 42717 2 1  8 ALA HB2  H 42.471  12.909 -13.103 1.00 . B B .  42 ALA HB2  1 1 
       15 42718 2 1  8 ALA HB3  H 43.289  11.515 -12.387 1.00 . B B .  42 ALA HB3  1 1 
       15 42719 2 1  8 ALA N    N 40.017  12.247 -12.379 1.00 . B B .  42 ALA N    1 1 
       15 42720 2 1  8 ALA O    O 41.652   9.244 -11.474 1.00 . B B .  42 ALA O    1 1 
       15 42721 2 1  9 ALA C    C 39.320   8.512  -9.688 1.00 . B B .  43 ALA C    1 1 
       15 42722 2 1  9 ALA CA   C 40.213   9.645  -9.199 1.00 . B B .  43 ALA CA   1 1 
       15 42723 2 1  9 ALA CB   C 39.652  10.287  -7.954 1.00 . B B .  43 ALA CB   1 1 
       15 42724 2 1  9 ALA H    H 39.989  11.513 -10.195 1.00 . B B .  43 ALA H    1 1 
       15 42725 2 1  9 ALA HA   H 41.186   9.232  -8.980 1.00 . B B .  43 ALA HA   1 1 
       15 42726 2 1  9 ALA HB1  H 40.324  11.064  -7.626 1.00 . B B .  43 ALA HB1  1 1 
       15 42727 2 1  9 ALA HB2  H 39.554   9.539  -7.182 1.00 . B B .  43 ALA HB2  1 1 
       15 42728 2 1  9 ALA HB3  H 38.684  10.715  -8.173 1.00 . B B .  43 ALA HB3  1 1 
       15 42729 2 1  9 ALA N    N 40.389  10.619 -10.262 1.00 . B B .  43 ALA N    1 1 
       15 42730 2 1  9 ALA O    O 39.583   7.342  -9.412 1.00 . B B .  43 ALA O    1 1 
       15 42731 2 1 10 ARG C    C 38.211   7.043 -12.057 1.00 . B B .  44 ARG C    1 1 
       15 42732 2 1 10 ARG CA   C 37.403   7.874 -11.060 1.00 . B B .  44 ARG CA   1 1 
       15 42733 2 1 10 ARG CB   C 36.257   8.540 -11.804 1.00 . B B .  44 ARG CB   1 1 
       15 42734 2 1 10 ARG CD   C 34.272   8.219 -13.301 1.00 . B B .  44 ARG CD   1 1 
       15 42735 2 1 10 ARG CG   C 35.301   7.538 -12.440 1.00 . B B .  44 ARG CG   1 1 
       15 42736 2 1 10 ARG CZ   C 34.768   8.848 -15.655 1.00 . B B .  44 ARG CZ   1 1 
       15 42737 2 1 10 ARG H    H 38.086   9.825 -10.572 1.00 . B B .  44 ARG H    1 1 
       15 42738 2 1 10 ARG HA   H 37.002   7.258 -10.266 1.00 . B B .  44 ARG HA   1 1 
       15 42739 2 1 10 ARG HB2  H 35.703   9.157 -11.112 1.00 . B B .  44 ARG HB2  1 1 
       15 42740 2 1 10 ARG HB3  H 36.667   9.163 -12.585 1.00 . B B .  44 ARG HB3  1 1 
       15 42741 2 1 10 ARG HD2  H 33.643   7.455 -13.734 1.00 . B B .  44 ARG HD2  1 1 
       15 42742 2 1 10 ARG HD3  H 33.676   8.867 -12.675 1.00 . B B .  44 ARG HD3  1 1 
       15 42743 2 1 10 ARG HE   H 35.527   9.703 -13.983 1.00 . B B .  44 ARG HE   1 1 
       15 42744 2 1 10 ARG HG2  H 35.868   6.854 -13.055 1.00 . B B .  44 ARG HG2  1 1 
       15 42745 2 1 10 ARG HG3  H 34.800   6.984 -11.659 1.00 . B B .  44 ARG HG3  1 1 
       15 42746 2 1 10 ARG HH11 H 33.388   7.294 -15.555 1.00 . B B .  44 ARG HH11 1 1 
       15 42747 2 1 10 ARG HH12 H 33.804   7.771 -17.117 1.00 . B B .  44 ARG HH12 1 1 
       15 42748 2 1 10 ARG HH21 H 36.102  10.313 -16.181 1.00 . B B .  44 ARG HH21 1 1 
       15 42749 2 1 10 ARG HH22 H 35.390   9.479 -17.485 1.00 . B B .  44 ARG HH22 1 1 
       15 42750 2 1 10 ARG N    N 38.276   8.868 -10.446 1.00 . B B .  44 ARG N    1 1 
       15 42751 2 1 10 ARG NE   N 34.924   9.016 -14.342 1.00 . B B .  44 ARG NE   1 1 
       15 42752 2 1 10 ARG NH1  N 33.940   7.921 -16.135 1.00 . B B .  44 ARG NH1  1 1 
       15 42753 2 1 10 ARG NH2  N 35.461   9.608 -16.494 1.00 . B B .  44 ARG NH2  1 1 
       15 42754 2 1 10 ARG O    O 37.993   5.845 -12.220 1.00 . B B .  44 ARG O    1 1 
       15 42755 2 1 11 LEU C    C 40.878   6.035 -12.969 1.00 . B B .  45 LEU C    1 1 
       15 42756 2 1 11 LEU CA   C 40.029   7.107 -13.650 1.00 . B B .  45 LEU CA   1 1 
       15 42757 2 1 11 LEU CB   C 40.898   8.203 -14.235 1.00 . B B .  45 LEU CB   1 1 
       15 42758 2 1 11 LEU CD1  C 41.559   7.059 -16.338 1.00 . B B .  45 LEU CD1  1 1 
       15 42759 2 1 11 LEU CD2  C 42.965   8.901 -15.393 1.00 . B B .  45 LEU CD2  1 1 
       15 42760 2 1 11 LEU CG   C 42.037   7.758 -15.085 1.00 . B B .  45 LEU CG   1 1 
       15 42761 2 1 11 LEU H    H 39.323   8.659 -12.569 1.00 . B B .  45 LEU H    1 1 
       15 42762 2 1 11 LEU HA   H 39.444   6.670 -14.443 1.00 . B B .  45 LEU HA   1 1 
       15 42763 2 1 11 LEU HB2  H 40.275   8.855 -14.830 1.00 . B B .  45 LEU HB2  1 1 
       15 42764 2 1 11 LEU HB3  H 41.297   8.773 -13.410 1.00 . B B .  45 LEU HB3  1 1 
       15 42765 2 1 11 LEU HD11 H 40.939   7.730 -16.912 1.00 . B B .  45 LEU HD11 1 1 
       15 42766 2 1 11 LEU HD12 H 40.991   6.183 -16.065 1.00 . B B .  45 LEU HD12 1 1 
       15 42767 2 1 11 LEU HD13 H 42.416   6.769 -16.928 1.00 . B B .  45 LEU HD13 1 1 
       15 42768 2 1 11 LEU HD21 H 43.766   8.547 -16.022 1.00 . B B .  45 LEU HD21 1 1 
       15 42769 2 1 11 LEU HD22 H 43.371   9.292 -14.471 1.00 . B B .  45 LEU HD22 1 1 
       15 42770 2 1 11 LEU HD23 H 42.420   9.680 -15.905 1.00 . B B .  45 LEU HD23 1 1 
       15 42771 2 1 11 LEU HG   H 42.543   7.082 -14.421 1.00 . B B .  45 LEU HG   1 1 
       15 42772 2 1 11 LEU N    N 39.157   7.707 -12.709 1.00 . B B .  45 LEU N    1 1 
       15 42773 2 1 11 LEU O    O 40.970   4.924 -13.450 1.00 . B B .  45 LEU O    1 1 
       15 42774 2 1 12 ARG C    C 41.409   4.253 -10.628 1.00 . B B .  46 ARG C    1 1 
       15 42775 2 1 12 ARG CA   C 42.261   5.445 -11.024 1.00 . B B .  46 ARG CA   1 1 
       15 42776 2 1 12 ARG CB   C 42.742   6.127  -9.750 1.00 . B B .  46 ARG CB   1 1 
       15 42777 2 1 12 ARG CD   C 44.009   7.950  -8.653 1.00 . B B .  46 ARG CD   1 1 
       15 42778 2 1 12 ARG CG   C 43.647   7.310  -9.972 1.00 . B B .  46 ARG CG   1 1 
       15 42779 2 1 12 ARG CZ   C 45.229   9.968  -7.876 1.00 . B B .  46 ARG CZ   1 1 
       15 42780 2 1 12 ARG H    H 41.364   7.314 -11.527 1.00 . B B .  46 ARG H    1 1 
       15 42781 2 1 12 ARG HA   H 43.118   5.124 -11.597 1.00 . B B .  46 ARG HA   1 1 
       15 42782 2 1 12 ARG HB2  H 41.881   6.467  -9.196 1.00 . B B .  46 ARG HB2  1 1 
       15 42783 2 1 12 ARG HB3  H 43.272   5.401  -9.150 1.00 . B B .  46 ARG HB3  1 1 
       15 42784 2 1 12 ARG HD2  H 43.102   8.277  -8.169 1.00 . B B .  46 ARG HD2  1 1 
       15 42785 2 1 12 ARG HD3  H 44.492   7.205  -8.039 1.00 . B B .  46 ARG HD3  1 1 
       15 42786 2 1 12 ARG HE   H 45.283   9.180  -9.731 1.00 . B B .  46 ARG HE   1 1 
       15 42787 2 1 12 ARG HG2  H 44.548   6.981 -10.468 1.00 . B B .  46 ARG HG2  1 1 
       15 42788 2 1 12 ARG HG3  H 43.136   8.037 -10.587 1.00 . B B .  46 ARG HG3  1 1 
       15 42789 2 1 12 ARG HH11 H 44.074   9.140  -6.379 1.00 . B B .  46 ARG HH11 1 1 
       15 42790 2 1 12 ARG HH12 H 44.945  10.511  -5.907 1.00 . B B .  46 ARG HH12 1 1 
       15 42791 2 1 12 ARG HH21 H 46.462  11.027  -9.083 1.00 . B B .  46 ARG HH21 1 1 
       15 42792 2 1 12 ARG HH22 H 46.354  11.635  -7.484 1.00 . B B .  46 ARG HH22 1 1 
       15 42793 2 1 12 ARG N    N 41.464   6.384 -11.828 1.00 . B B .  46 ARG N    1 1 
       15 42794 2 1 12 ARG NE   N 44.901   9.090  -8.827 1.00 . B B .  46 ARG NE   1 1 
       15 42795 2 1 12 ARG NH1  N 44.715   9.866  -6.641 1.00 . B B .  46 ARG NH1  1 1 
       15 42796 2 1 12 ARG NH2  N 46.073  10.947  -8.161 1.00 . B B .  46 ARG NH2  1 1 
       15 42797 2 1 12 ARG O    O 41.847   3.103 -10.677 1.00 . B B .  46 ARG O    1 1 
       15 42798 2 1 13 PHE C    C 38.845   2.613 -10.930 1.00 . B B .  47 PHE C    1 1 
       15 42799 2 1 13 PHE CA   C 39.191   3.624  -9.823 1.00 . B B .  47 PHE CA   1 1 
       15 42800 2 1 13 PHE CB   C 37.986   4.451  -9.366 1.00 . B B .  47 PHE CB   1 1 
       15 42801 2 1 13 PHE CD1  C 36.786   2.846  -7.842 1.00 . B B .  47 PHE CD1  1 1 
       15 42802 2 1 13 PHE CD2  C 35.561   4.003  -9.531 1.00 . B B .  47 PHE CD2  1 1 
       15 42803 2 1 13 PHE CE1  C 35.621   2.253  -7.410 1.00 . B B .  47 PHE CE1  1 1 
       15 42804 2 1 13 PHE CE2  C 34.405   3.413  -9.116 1.00 . B B .  47 PHE CE2  1 1 
       15 42805 2 1 13 PHE CG   C 36.763   3.732  -8.913 1.00 . B B .  47 PHE CG   1 1 
       15 42806 2 1 13 PHE CZ   C 34.429   2.534  -8.047 1.00 . B B .  47 PHE CZ   1 1 
       15 42807 2 1 13 PHE H    H 39.949   5.515 -10.263 1.00 . B B .  47 PHE H    1 1 
       15 42808 2 1 13 PHE HA   H 39.573   3.085  -8.968 1.00 . B B .  47 PHE HA   1 1 
       15 42809 2 1 13 PHE HB2  H 38.291   5.076  -8.541 1.00 . B B .  47 PHE HB2  1 1 
       15 42810 2 1 13 PHE HB3  H 37.709   5.098 -10.188 1.00 . B B .  47 PHE HB3  1 1 
       15 42811 2 1 13 PHE HD1  H 37.705   2.594  -7.328 1.00 . B B .  47 PHE HD1  1 1 
       15 42812 2 1 13 PHE HD2  H 35.538   4.689 -10.364 1.00 . B B .  47 PHE HD2  1 1 
       15 42813 2 1 13 PHE HE1  H 35.659   1.565  -6.579 1.00 . B B .  47 PHE HE1  1 1 
       15 42814 2 1 13 PHE HE2  H 33.492   3.652  -9.644 1.00 . B B .  47 PHE HE2  1 1 
       15 42815 2 1 13 PHE HZ   H 33.514   2.072  -7.710 1.00 . B B .  47 PHE HZ   1 1 
       15 42816 2 1 13 PHE N    N 40.196   4.564 -10.255 1.00 . B B .  47 PHE N    1 1 
       15 42817 2 1 13 PHE O    O 38.733   1.424 -10.671 1.00 . B B .  47 PHE O    1 1 
       15 42818 2 1 14 ARG C    C 39.683   1.596 -13.911 1.00 . B B .  48 ARG C    1 1 
       15 42819 2 1 14 ARG CA   C 38.431   2.178 -13.270 1.00 . B B .  48 ARG CA   1 1 
       15 42820 2 1 14 ARG CB   C 37.525   2.789 -14.322 1.00 . B B .  48 ARG CB   1 1 
       15 42821 2 1 14 ARG CD   C 35.229   3.315 -15.053 1.00 . B B .  48 ARG CD   1 1 
       15 42822 2 1 14 ARG CG   C 36.095   2.958 -13.877 1.00 . B B .  48 ARG CG   1 1 
       15 42823 2 1 14 ARG CZ   C 32.944   2.406 -15.328 1.00 . B B .  48 ARG CZ   1 1 
       15 42824 2 1 14 ARG H    H 38.788   4.049 -12.313 1.00 . B B .  48 ARG H    1 1 
       15 42825 2 1 14 ARG HA   H 37.908   1.343 -12.827 1.00 . B B .  48 ARG HA   1 1 
       15 42826 2 1 14 ARG HB2  H 37.913   3.762 -14.586 1.00 . B B .  48 ARG HB2  1 1 
       15 42827 2 1 14 ARG HB3  H 37.541   2.158 -15.197 1.00 . B B .  48 ARG HB3  1 1 
       15 42828 2 1 14 ARG HD2  H 35.461   4.332 -15.332 1.00 . B B .  48 ARG HD2  1 1 
       15 42829 2 1 14 ARG HD3  H 35.450   2.647 -15.870 1.00 . B B .  48 ARG HD3  1 1 
       15 42830 2 1 14 ARG HE   H 33.512   3.909 -14.060 1.00 . B B .  48 ARG HE   1 1 
       15 42831 2 1 14 ARG HG2  H 35.745   2.034 -13.440 1.00 . B B .  48 ARG HG2  1 1 
       15 42832 2 1 14 ARG HG3  H 36.043   3.750 -13.146 1.00 . B B .  48 ARG HG3  1 1 
       15 42833 2 1 14 ARG HH11 H 34.329   1.392 -16.447 1.00 . B B .  48 ARG HH11 1 1 
       15 42834 2 1 14 ARG HH12 H 32.723   0.865 -16.642 1.00 . B B .  48 ARG HH12 1 1 
       15 42835 2 1 14 ARG HH21 H 31.309   3.126 -14.363 1.00 . B B .  48 ARG HH21 1 1 
       15 42836 2 1 14 ARG HH22 H 30.995   1.855 -15.472 1.00 . B B .  48 ARG HH22 1 1 
       15 42837 2 1 14 ARG N    N 38.712   3.082 -12.159 1.00 . B B .  48 ARG N    1 1 
       15 42838 2 1 14 ARG NE   N 33.813   3.245 -14.737 1.00 . B B .  48 ARG NE   1 1 
       15 42839 2 1 14 ARG NH1  N 33.367   1.496 -16.198 1.00 . B B .  48 ARG NH1  1 1 
       15 42840 2 1 14 ARG NH2  N 31.658   2.465 -15.030 1.00 . B B .  48 ARG NH2  1 1 
       15 42841 2 1 14 ARG O    O 39.606   0.612 -14.663 1.00 . B B .  48 ARG O    1 1 
       15 42842 2 1 15 CYS C    C 42.469   0.463 -13.342 1.00 . B B .  49 CYS C    1 1 
       15 42843 2 1 15 CYS CA   C 42.080   1.696 -14.144 1.00 . B B .  49 CYS CA   1 1 
       15 42844 2 1 15 CYS CB   C 43.168   2.782 -14.033 1.00 . B B .  49 CYS CB   1 1 
       15 42845 2 1 15 CYS H    H 40.808   3.031 -13.122 1.00 . B B .  49 CYS H    1 1 
       15 42846 2 1 15 CYS HA   H 41.952   1.421 -15.180 1.00 . B B .  49 CYS HA   1 1 
       15 42847 2 1 15 CYS HB2  H 42.845   3.659 -14.572 1.00 . B B .  49 CYS HB2  1 1 
       15 42848 2 1 15 CYS HB3  H 43.292   3.039 -12.990 1.00 . B B .  49 CYS HB3  1 1 
       15 42849 2 1 15 CYS HG   H 44.940   2.996 -15.817 1.00 . B B .  49 CYS HG   1 1 
       15 42850 2 1 15 CYS N    N 40.816   2.200 -13.645 1.00 . B B .  49 CYS N    1 1 
       15 42851 2 1 15 CYS O    O 43.125  -0.451 -13.856 1.00 . B B .  49 CYS O    1 1 
       15 42852 2 1 15 CYS SG   S 44.792   2.317 -14.686 1.00 . B B .  49 CYS SG   1 1 
       15 42853 2 1 16 PHE C    C 41.837  -1.967 -11.763 1.00 . B B .  50 PHE C    1 1 
       15 42854 2 1 16 PHE CA   C 42.271  -0.642 -11.164 1.00 . B B .  50 PHE CA   1 1 
       15 42855 2 1 16 PHE CB   C 41.515  -0.394  -9.851 1.00 . B B .  50 PHE CB   1 1 
       15 42856 2 1 16 PHE CD1  C 42.863  -1.412  -7.988 1.00 . B B .  50 PHE CD1  1 1 
       15 42857 2 1 16 PHE CD2  C 40.811  -2.461  -8.604 1.00 . B B .  50 PHE CD2  1 1 
       15 42858 2 1 16 PHE CE1  C 43.064  -2.372  -7.016 1.00 . B B .  50 PHE CE1  1 1 
       15 42859 2 1 16 PHE CE2  C 41.002  -3.419  -7.639 1.00 . B B .  50 PHE CE2  1 1 
       15 42860 2 1 16 PHE CG   C 41.736  -1.445  -8.794 1.00 . B B .  50 PHE CG   1 1 
       15 42861 2 1 16 PHE CZ   C 42.133  -3.377  -6.841 1.00 . B B .  50 PHE CZ   1 1 
       15 42862 2 1 16 PHE H    H 41.486   1.203 -11.773 1.00 . B B .  50 PHE H    1 1 
       15 42863 2 1 16 PHE HA   H 43.329  -0.667 -10.951 1.00 . B B .  50 PHE HA   1 1 
       15 42864 2 1 16 PHE HB2  H 41.795   0.561  -9.436 1.00 . B B .  50 PHE HB2  1 1 
       15 42865 2 1 16 PHE HB3  H 40.458  -0.369 -10.069 1.00 . B B .  50 PHE HB3  1 1 
       15 42866 2 1 16 PHE HD1  H 43.589  -0.624  -8.130 1.00 . B B .  50 PHE HD1  1 1 
       15 42867 2 1 16 PHE HD2  H 39.927  -2.497  -9.225 1.00 . B B .  50 PHE HD2  1 1 
       15 42868 2 1 16 PHE HE1  H 43.945  -2.339  -6.392 1.00 . B B .  50 PHE HE1  1 1 
       15 42869 2 1 16 PHE HE2  H 40.262  -4.197  -7.514 1.00 . B B .  50 PHE HE2  1 1 
       15 42870 2 1 16 PHE HZ   H 42.289  -4.128  -6.081 1.00 . B B .  50 PHE HZ   1 1 
       15 42871 2 1 16 PHE N    N 42.019   0.442 -12.088 1.00 . B B .  50 PHE N    1 1 
       15 42872 2 1 16 PHE O    O 40.669  -2.136 -12.156 1.00 . B B .  50 PHE O    1 1 
       15 42873 2 1 17 HIS C    C 42.034  -5.039 -11.192 1.00 . B B .  51 HIS C    1 1 
       15 42874 2 1 17 HIS CA   C 42.435  -4.197 -12.365 1.00 . B B .  51 HIS CA   1 1 
       15 42875 2 1 17 HIS CB   C 43.646  -4.882 -13.129 1.00 . B B .  51 HIS CB   1 1 
       15 42876 2 1 17 HIS CD2  C 45.415  -4.907 -11.177 1.00 . B B .  51 HIS CD2  1 1 
       15 42877 2 1 17 HIS CE1  C 46.478  -6.729 -11.690 1.00 . B B .  51 HIS CE1  1 1 
       15 42878 2 1 17 HIS CG   C 44.822  -5.402 -12.280 1.00 . B B .  51 HIS CG   1 1 
       15 42879 2 1 17 HIS H    H 43.672  -2.652 -11.577 1.00 . B B .  51 HIS H    1 1 
       15 42880 2 1 17 HIS HA   H 41.600  -4.089 -13.039 1.00 . B B .  51 HIS HA   1 1 
       15 42881 2 1 17 HIS HB2  H 43.267  -5.751 -13.637 1.00 . B B .  51 HIS HB2  1 1 
       15 42882 2 1 17 HIS HB3  H 44.038  -4.189 -13.859 1.00 . B B .  51 HIS HB3  1 1 
       15 42883 2 1 17 HIS HD1  H 45.356  -7.192 -13.311 1.00 . B B .  51 HIS HD1  1 1 
       15 42884 2 1 17 HIS HD2  H 45.092  -4.048 -10.620 1.00 . B B .  51 HIS HD2  1 1 
       15 42885 2 1 17 HIS HE1  H 47.173  -7.553 -11.650 1.00 . B B .  51 HIS HE1  1 1 
       15 42886 2 1 17 HIS HE2  H 46.783  -5.794  -9.911 1.00 . B B .  51 HIS HE2  1 1 
       15 42887 2 1 17 HIS N    N 42.763  -2.886 -11.862 1.00 . B B .  51 HIS N    1 1 
       15 42888 2 1 17 HIS ND1  N 45.520  -6.559 -12.576 1.00 . B B .  51 HIS ND1  1 1 
       15 42889 2 1 17 HIS NE2  N 46.435  -5.740 -10.838 1.00 . B B .  51 HIS NE2  1 1 
       15 42890 2 1 17 HIS O    O 42.649  -4.931 -10.127 1.00 . B B .  51 HIS O    1 1 
       15 42891 2 1 18 TYR C    C 41.777  -7.823 -10.284 1.00 . B B .  52 TYR C    1 1 
       15 42892 2 1 18 TYR CA   C 40.755  -6.723 -10.250 1.00 . B B .  52 TYR CA   1 1 
       15 42893 2 1 18 TYR CB   C 39.320  -7.271 -10.221 1.00 . B B .  52 TYR CB   1 1 
       15 42894 2 1 18 TYR CD1  C 39.417  -8.356  -7.937 1.00 . B B .  52 TYR CD1  1 1 
       15 42895 2 1 18 TYR CD2  C 38.903  -9.702  -9.822 1.00 . B B .  52 TYR CD2  1 1 
       15 42896 2 1 18 TYR CE1  C 39.369  -9.462  -7.125 1.00 . B B .  52 TYR CE1  1 1 
       15 42897 2 1 18 TYR CE2  C 38.834 -10.812  -9.021 1.00 . B B .  52 TYR CE2  1 1 
       15 42898 2 1 18 TYR CG   C 39.190  -8.462  -9.303 1.00 . B B .  52 TYR CG   1 1 
       15 42899 2 1 18 TYR CZ   C 39.076 -10.687  -7.667 1.00 . B B .  52 TYR CZ   1 1 
       15 42900 2 1 18 TYR H    H 40.454  -5.809 -12.122 1.00 . B B .  52 TYR H    1 1 
       15 42901 2 1 18 TYR HA   H 40.939  -6.158  -9.347 1.00 . B B .  52 TYR HA   1 1 
       15 42902 2 1 18 TYR HB2  H 38.650  -6.499  -9.873 1.00 . B B .  52 TYR HB2  1 1 
       15 42903 2 1 18 TYR HB3  H 39.032  -7.577 -11.216 1.00 . B B .  52 TYR HB3  1 1 
       15 42904 2 1 18 TYR HD1  H 39.639  -7.388  -7.511 1.00 . B B .  52 TYR HD1  1 1 
       15 42905 2 1 18 TYR HD2  H 38.708  -9.780 -10.881 1.00 . B B .  52 TYR HD2  1 1 
       15 42906 2 1 18 TYR HE1  H 39.548  -9.364  -6.066 1.00 . B B .  52 TYR HE1  1 1 
       15 42907 2 1 18 TYR HE2  H 38.595 -11.761  -9.477 1.00 . B B .  52 TYR HE2  1 1 
       15 42908 2 1 18 TYR HH   H 39.524 -12.494  -7.323 1.00 . B B .  52 TYR HH   1 1 
       15 42909 2 1 18 TYR N    N 41.014  -5.825 -11.318 1.00 . B B .  52 TYR N    1 1 
       15 42910 2 1 18 TYR O    O 41.877  -8.574 -11.250 1.00 . B B .  52 TYR O    1 1 
       15 42911 2 1 18 TYR OH   O 39.050 -11.798  -6.860 1.00 . B B .  52 TYR OH   1 1 
       15 42912 2 1 19 GLU C    C 43.169  -9.855  -8.019 1.00 . B B .  53 GLU C    1 1 
       15 42913 2 1 19 GLU CA   C 43.548  -8.851  -9.094 1.00 . B B .  53 GLU CA   1 1 
       15 42914 2 1 19 GLU CB   C 44.906  -8.157  -8.825 1.00 . B B .  53 GLU CB   1 1 
       15 42915 2 1 19 GLU CD   C 46.264  -6.564  -7.433 1.00 . B B .  53 GLU CD   1 1 
       15 42916 2 1 19 GLU CG   C 44.893  -7.117  -7.729 1.00 . B B .  53 GLU CG   1 1 
       15 42917 2 1 19 GLU H    H 42.387  -7.251  -8.513 1.00 . B B .  53 GLU H    1 1 
       15 42918 2 1 19 GLU HA   H 43.613  -9.374 -10.037 1.00 . B B .  53 GLU HA   1 1 
       15 42919 2 1 19 GLU HB2  H 45.649  -8.880  -8.542 1.00 . B B .  53 GLU HB2  1 1 
       15 42920 2 1 19 GLU HB3  H 45.229  -7.669  -9.733 1.00 . B B .  53 GLU HB3  1 1 
       15 42921 2 1 19 GLU HG2  H 44.267  -6.300  -8.056 1.00 . B B .  53 GLU HG2  1 1 
       15 42922 2 1 19 GLU HG3  H 44.491  -7.563  -6.834 1.00 . B B .  53 GLU HG3  1 1 
       15 42923 2 1 19 GLU N    N 42.525  -7.890  -9.242 1.00 . B B .  53 GLU N    1 1 
       15 42924 2 1 19 GLU O    O 42.999  -9.501  -6.847 1.00 . B B .  53 GLU O    1 1 
       15 42925 2 1 19 GLU OE1  O 46.742  -5.698  -8.188 1.00 . B B .  53 GLU OE1  1 1 
       15 42926 2 1 19 GLU OE2  O 46.887  -6.982  -6.430 1.00 . B B .  53 GLU OE2  1 1 
       15 42927 2 1 20 GLU C    C 43.635 -12.400  -6.432 1.00 . B B .  54 GLU C    1 1 
       15 42928 2 1 20 GLU CA   C 42.609 -12.189  -7.534 1.00 . B B .  54 GLU CA   1 1 
       15 42929 2 1 20 GLU CB   C 42.402 -13.490  -8.323 1.00 . B B .  54 GLU CB   1 1 
       15 42930 2 1 20 GLU CD   C 41.158 -14.699 -10.160 1.00 . B B .  54 GLU CD   1 1 
       15 42931 2 1 20 GLU CG   C 41.287 -13.425  -9.356 1.00 . B B .  54 GLU CG   1 1 
       15 42932 2 1 20 GLU H    H 43.175 -11.299  -9.377 1.00 . B B .  54 GLU H    1 1 
       15 42933 2 1 20 GLU HA   H 41.670 -11.907  -7.082 1.00 . B B .  54 GLU HA   1 1 
       15 42934 2 1 20 GLU HB2  H 43.321 -13.731  -8.836 1.00 . B B .  54 GLU HB2  1 1 
       15 42935 2 1 20 GLU HB3  H 42.174 -14.284  -7.626 1.00 . B B .  54 GLU HB3  1 1 
       15 42936 2 1 20 GLU HG2  H 40.350 -13.250  -8.847 1.00 . B B .  54 GLU HG2  1 1 
       15 42937 2 1 20 GLU HG3  H 41.485 -12.608 -10.033 1.00 . B B .  54 GLU HG3  1 1 
       15 42938 2 1 20 GLU N    N 43.008 -11.103  -8.428 1.00 . B B .  54 GLU N    1 1 
       15 42939 2 1 20 GLU O    O 43.297 -12.862  -5.340 1.00 . B B .  54 GLU O    1 1 
       15 42940 2 1 20 GLU OE1  O 40.445 -15.622  -9.729 1.00 . B B .  54 GLU OE1  1 1 
       15 42941 2 1 20 GLU OE2  O 41.775 -14.786 -11.247 1.00 . B B .  54 GLU OE2  1 1 
       15 42942 2 1 21 ALA C    C 45.822 -11.303  -4.554 1.00 . B B .  55 ALA C    1 1 
       15 42943 2 1 21 ALA CA   C 45.979 -12.176  -5.794 1.00 . B B .  55 ALA CA   1 1 
       15 42944 2 1 21 ALA CB   C 47.295 -11.866  -6.485 1.00 . B B .  55 ALA CB   1 1 
       15 42945 2 1 21 ALA H    H 45.036 -11.648  -7.609 1.00 . B B .  55 ALA H    1 1 
       15 42946 2 1 21 ALA HA   H 46.005 -13.209  -5.485 1.00 . B B .  55 ALA HA   1 1 
       15 42947 2 1 21 ALA HB1  H 47.303 -10.830  -6.787 1.00 . B B .  55 ALA HB1  1 1 
       15 42948 2 1 21 ALA HB2  H 47.417 -12.502  -7.348 1.00 . B B .  55 ALA HB2  1 1 
       15 42949 2 1 21 ALA HB3  H 48.105 -12.041  -5.793 1.00 . B B .  55 ALA HB3  1 1 
       15 42950 2 1 21 ALA N    N 44.870 -12.028  -6.719 1.00 . B B .  55 ALA N    1 1 
       15 42951 2 1 21 ALA O    O 46.269 -11.678  -3.472 1.00 . B B .  55 ALA O    1 1 
       15 42952 2 1 22 THR C    C 43.747  -9.648  -2.810 1.00 . B B .  56 THR C    1 1 
       15 42953 2 1 22 THR CA   C 45.037  -9.281  -3.545 1.00 . B B .  56 THR CA   1 1 
       15 42954 2 1 22 THR CB   C 45.022  -7.768  -3.960 1.00 . B B .  56 THR CB   1 1 
       15 42955 2 1 22 THR CG2  C 43.657  -7.338  -4.485 1.00 . B B .  56 THR CG2  1 1 
       15 42956 2 1 22 THR H    H 44.812  -9.889  -5.558 1.00 . B B .  56 THR H    1 1 
       15 42957 2 1 22 THR HA   H 45.881  -9.461  -2.898 1.00 . B B .  56 THR HA   1 1 
       15 42958 2 1 22 THR HB   H 45.761  -7.624  -4.734 1.00 . B B .  56 THR HB   1 1 
       15 42959 2 1 22 THR HG1  H 45.247  -7.419  -1.991 1.00 . B B .  56 THR HG1  1 1 
       15 42960 2 1 22 THR HG21 H 43.351  -7.972  -5.303 1.00 . B B .  56 THR HG21 1 1 
       15 42961 2 1 22 THR HG22 H 43.715  -6.313  -4.821 1.00 . B B .  56 THR HG22 1 1 
       15 42962 2 1 22 THR HG23 H 42.937  -7.405  -3.682 1.00 . B B .  56 THR HG23 1 1 
       15 42963 2 1 22 THR N    N 45.185 -10.151  -4.690 1.00 . B B .  56 THR N    1 1 
       15 42964 2 1 22 THR O    O 43.544  -9.281  -1.665 1.00 . B B .  56 THR O    1 1 
       15 42965 2 1 22 THR OG1  O 45.329  -6.935  -2.833 1.00 . B B .  56 THR OG1  1 1 
       15 42966 2 1 23 GLY C    C 40.580  -9.727  -3.190 1.00 . B B .  57 GLY C    1 1 
       15 42967 2 1 23 GLY CA   C 41.626 -10.784  -2.921 1.00 . B B .  57 GLY CA   1 1 
       15 42968 2 1 23 GLY H    H 43.153 -10.688  -4.393 1.00 . B B .  57 GLY H    1 1 
       15 42969 2 1 23 GLY HA2  H 41.313 -11.723  -3.353 1.00 . B B .  57 GLY HA2  1 1 
       15 42970 2 1 23 GLY HA3  H 41.739 -10.899  -1.854 1.00 . B B .  57 GLY HA3  1 1 
       15 42971 2 1 23 GLY N    N 42.895 -10.404  -3.489 1.00 . B B .  57 GLY N    1 1 
       15 42972 2 1 23 GLY O    O 40.894  -8.529  -3.181 1.00 . B B .  57 GLY O    1 1 
       15 42973 2 1 24 PRO C    C 37.956  -8.250  -2.557 1.00 . B B .  58 PRO C    1 1 
       15 42974 2 1 24 PRO CA   C 38.280  -9.135  -3.747 1.00 . B B .  58 PRO CA   1 1 
       15 42975 2 1 24 PRO CB   C 37.091 -10.004  -4.102 1.00 . B B .  58 PRO CB   1 1 
       15 42976 2 1 24 PRO CD   C 38.773 -11.496  -3.396 1.00 . B B .  58 PRO CD   1 1 
       15 42977 2 1 24 PRO CG   C 37.301 -11.266  -3.368 1.00 . B B .  58 PRO CG   1 1 
       15 42978 2 1 24 PRO HA   H 38.545  -8.507  -4.585 1.00 . B B .  58 PRO HA   1 1 
       15 42979 2 1 24 PRO HB2  H 36.186  -9.519  -3.773 1.00 . B B .  58 PRO HB2  1 1 
       15 42980 2 1 24 PRO HB3  H 37.057 -10.180  -5.168 1.00 . B B .  58 PRO HB3  1 1 
       15 42981 2 1 24 PRO HD2  H 39.082 -12.042  -2.518 1.00 . B B .  58 PRO HD2  1 1 
       15 42982 2 1 24 PRO HD3  H 39.019 -12.041  -4.289 1.00 . B B .  58 PRO HD3  1 1 
       15 42983 2 1 24 PRO HG2  H 36.936 -11.130  -2.358 1.00 . B B .  58 PRO HG2  1 1 
       15 42984 2 1 24 PRO HG3  H 36.736 -12.038  -3.877 1.00 . B B .  58 PRO HG3  1 1 
       15 42985 2 1 24 PRO N    N 39.316 -10.104  -3.430 1.00 . B B .  58 PRO N    1 1 
       15 42986 2 1 24 PRO O    O 37.674  -7.064  -2.708 1.00 . B B .  58 PRO O    1 1 
       15 42987 2 1 25 GLN C    C 38.725  -6.988   0.049 1.00 . B B .  59 GLN C    1 1 
       15 42988 2 1 25 GLN CA   C 37.749  -8.151  -0.130 1.00 . B B .  59 GLN CA   1 1 
       15 42989 2 1 25 GLN CB   C 37.910  -9.103   1.049 1.00 . B B .  59 GLN CB   1 1 
       15 42990 2 1 25 GLN CD   C 35.600 -10.122   1.067 1.00 . B B .  59 GLN CD   1 1 
       15 42991 2 1 25 GLN CG   C 37.080 -10.369   0.996 1.00 . B B .  59 GLN CG   1 1 
       15 42992 2 1 25 GLN H    H 38.292  -9.789  -1.388 1.00 . B B .  59 GLN H    1 1 
       15 42993 2 1 25 GLN HA   H 36.736  -7.778  -0.153 1.00 . B B .  59 GLN HA   1 1 
       15 42994 2 1 25 GLN HB2  H 38.943  -9.387   1.142 1.00 . B B .  59 GLN HB2  1 1 
       15 42995 2 1 25 GLN HB3  H 37.597  -8.543   1.916 1.00 . B B .  59 GLN HB3  1 1 
       15 42996 2 1 25 GLN HE21 H 35.303 -11.731  -0.009 1.00 . B B .  59 GLN HE21 1 1 
       15 42997 2 1 25 GLN HE22 H 33.880 -10.873   0.485 1.00 . B B .  59 GLN HE22 1 1 
       15 42998 2 1 25 GLN HG2  H 37.286 -10.876   0.066 1.00 . B B .  59 GLN HG2  1 1 
       15 42999 2 1 25 GLN HG3  H 37.365 -11.012   1.816 1.00 . B B .  59 GLN HG3  1 1 
       15 43000 2 1 25 GLN N    N 38.032  -8.842  -1.377 1.00 . B B .  59 GLN N    1 1 
       15 43001 2 1 25 GLN NE2  N 34.854 -10.989   0.454 1.00 . B B .  59 GLN NE2  1 1 
       15 43002 2 1 25 GLN O    O 38.337  -5.881   0.430 1.00 . B B .  59 GLN O    1 1 
       15 43003 2 1 25 GLN OE1  O 35.135  -9.149   1.675 1.00 . B B .  59 GLN OE1  1 1 
       15 43004 2 1 26 GLU C    C 40.962  -5.241  -1.228 1.00 . B B .  60 GLU C    1 1 
       15 43005 2 1 26 GLU CA   C 41.027  -6.253  -0.104 1.00 . B B .  60 GLU CA   1 1 
       15 43006 2 1 26 GLU CB   C 42.404  -6.907   0.014 1.00 . B B .  60 GLU CB   1 1 
       15 43007 2 1 26 GLU CD   C 44.837  -6.616   0.487 1.00 . B B .  60 GLU CD   1 1 
       15 43008 2 1 26 GLU CG   C 43.568  -5.953   0.031 1.00 . B B .  60 GLU CG   1 1 
       15 43009 2 1 26 GLU H    H 40.254  -8.152  -0.514 1.00 . B B .  60 GLU H    1 1 
       15 43010 2 1 26 GLU HA   H 40.824  -5.721   0.814 1.00 . B B .  60 GLU HA   1 1 
       15 43011 2 1 26 GLU HB2  H 42.453  -7.462   0.934 1.00 . B B .  60 GLU HB2  1 1 
       15 43012 2 1 26 GLU HB3  H 42.537  -7.585  -0.816 1.00 . B B .  60 GLU HB3  1 1 
       15 43013 2 1 26 GLU HG2  H 43.709  -5.580  -0.971 1.00 . B B .  60 GLU HG2  1 1 
       15 43014 2 1 26 GLU HG3  H 43.337  -5.130   0.688 1.00 . B B .  60 GLU HG3  1 1 
       15 43015 2 1 26 GLU N    N 39.994  -7.252  -0.225 1.00 . B B .  60 GLU N    1 1 
       15 43016 2 1 26 GLU O    O 41.116  -4.052  -0.993 1.00 . B B .  60 GLU O    1 1 
       15 43017 2 1 26 GLU OE1  O 45.431  -7.410  -0.268 1.00 . B B .  60 GLU OE1  1 1 
       15 43018 2 1 26 GLU OE2  O 45.266  -6.338   1.618 1.00 . B B .  60 GLU OE2  1 1 
       15 43019 2 1 27 ALA C    C 39.471  -3.775  -3.346 1.00 . B B .  61 ALA C    1 1 
       15 43020 2 1 27 ALA CA   C 40.567  -4.815  -3.601 1.00 . B B .  61 ALA CA   1 1 
       15 43021 2 1 27 ALA CB   C 40.252  -5.625  -4.844 1.00 . B B .  61 ALA CB   1 1 
       15 43022 2 1 27 ALA H    H 40.620  -6.678  -2.568 1.00 . B B .  61 ALA H    1 1 
       15 43023 2 1 27 ALA HA   H 41.494  -4.271  -3.749 1.00 . B B .  61 ALA HA   1 1 
       15 43024 2 1 27 ALA HB1  H 40.175  -4.960  -5.690 1.00 . B B .  61 ALA HB1  1 1 
       15 43025 2 1 27 ALA HB2  H 39.313  -6.141  -4.707 1.00 . B B .  61 ALA HB2  1 1 
       15 43026 2 1 27 ALA HB3  H 41.039  -6.342  -5.019 1.00 . B B .  61 ALA HB3  1 1 
       15 43027 2 1 27 ALA N    N 40.705  -5.707  -2.441 1.00 . B B .  61 ALA N    1 1 
       15 43028 2 1 27 ALA O    O 39.576  -2.635  -3.788 1.00 . B B .  61 ALA O    1 1 
       15 43029 2 1 28 LEU C    C 37.879  -2.088  -1.430 1.00 . B B .  62 LEU C    1 1 
       15 43030 2 1 28 LEU CA   C 37.355  -3.281  -2.197 1.00 . B B .  62 LEU CA   1 1 
       15 43031 2 1 28 LEU CB   C 36.320  -3.999  -1.343 1.00 . B B .  62 LEU CB   1 1 
       15 43032 2 1 28 LEU CD1  C 34.539  -5.663  -1.035 1.00 . B B .  62 LEU CD1  1 1 
       15 43033 2 1 28 LEU CD2  C 34.570  -4.301  -3.069 1.00 . B B .  62 LEU CD2  1 1 
       15 43034 2 1 28 LEU CG   C 35.427  -4.999  -2.043 1.00 . B B .  62 LEU CG   1 1 
       15 43035 2 1 28 LEU H    H 38.386  -5.134  -2.375 1.00 . B B .  62 LEU H    1 1 
       15 43036 2 1 28 LEU HA   H 36.869  -2.919  -3.091 1.00 . B B .  62 LEU HA   1 1 
       15 43037 2 1 28 LEU HB2  H 36.851  -4.534  -0.569 1.00 . B B .  62 LEU HB2  1 1 
       15 43038 2 1 28 LEU HB3  H 35.693  -3.259  -0.869 1.00 . B B .  62 LEU HB3  1 1 
       15 43039 2 1 28 LEU HD11 H 33.889  -6.341  -1.566 1.00 . B B .  62 LEU HD11 1 1 
       15 43040 2 1 28 LEU HD12 H 33.942  -4.909  -0.543 1.00 . B B .  62 LEU HD12 1 1 
       15 43041 2 1 28 LEU HD13 H 35.130  -6.210  -0.314 1.00 . B B .  62 LEU HD13 1 1 
       15 43042 2 1 28 LEU HD21 H 33.928  -5.026  -3.546 1.00 . B B .  62 LEU HD21 1 1 
       15 43043 2 1 28 LEU HD22 H 35.178  -3.801  -3.808 1.00 . B B .  62 LEU HD22 1 1 
       15 43044 2 1 28 LEU HD23 H 33.953  -3.584  -2.545 1.00 . B B .  62 LEU HD23 1 1 
       15 43045 2 1 28 LEU HG   H 36.021  -5.748  -2.546 1.00 . B B .  62 LEU HG   1 1 
       15 43046 2 1 28 LEU N    N 38.433  -4.184  -2.617 1.00 . B B .  62 LEU N    1 1 
       15 43047 2 1 28 LEU O    O 37.419  -0.983  -1.641 1.00 . B B .  62 LEU O    1 1 
       15 43048 2 1 29 ALA C    C 40.059  -0.200  -0.666 1.00 . B B .  63 ALA C    1 1 
       15 43049 2 1 29 ALA CA   C 39.437  -1.245   0.249 1.00 . B B .  63 ALA CA   1 1 
       15 43050 2 1 29 ALA CB   C 40.472  -1.808   1.213 1.00 . B B .  63 ALA CB   1 1 
       15 43051 2 1 29 ALA H    H 39.194  -3.232  -0.457 1.00 . B B .  63 ALA H    1 1 
       15 43052 2 1 29 ALA HA   H 38.639  -0.789   0.817 1.00 . B B .  63 ALA HA   1 1 
       15 43053 2 1 29 ALA HB1  H 40.868  -1.015   1.829 1.00 . B B .  63 ALA HB1  1 1 
       15 43054 2 1 29 ALA HB2  H 41.272  -2.269   0.652 1.00 . B B .  63 ALA HB2  1 1 
       15 43055 2 1 29 ALA HB3  H 40.009  -2.556   1.839 1.00 . B B .  63 ALA HB3  1 1 
       15 43056 2 1 29 ALA N    N 38.852  -2.318  -0.553 1.00 . B B .  63 ALA N    1 1 
       15 43057 2 1 29 ALA O    O 39.869   0.996  -0.492 1.00 . B B .  63 ALA O    1 1 
       15 43058 2 1 30 GLN C    C 40.325   0.876  -3.506 1.00 . B B .  64 GLN C    1 1 
       15 43059 2 1 30 GLN CA   C 41.381   0.144  -2.679 1.00 . B B .  64 GLN CA   1 1 
       15 43060 2 1 30 GLN CB   C 42.275  -0.738  -3.568 1.00 . B B .  64 GLN CB   1 1 
       15 43061 2 1 30 GLN CD   C 43.651  -1.556  -1.538 1.00 . B B .  64 GLN CD   1 1 
       15 43062 2 1 30 GLN CG   C 43.652  -1.081  -2.984 1.00 . B B .  64 GLN CG   1 1 
       15 43063 2 1 30 GLN H    H 40.856  -1.656  -1.728 1.00 . B B .  64 GLN H    1 1 
       15 43064 2 1 30 GLN HA   H 41.993   0.893  -2.192 1.00 . B B .  64 GLN HA   1 1 
       15 43065 2 1 30 GLN HB2  H 41.759  -1.668  -3.756 1.00 . B B .  64 GLN HB2  1 1 
       15 43066 2 1 30 GLN HB3  H 42.424  -0.237  -4.514 1.00 . B B .  64 GLN HB3  1 1 
       15 43067 2 1 30 GLN HE21 H 43.571  -3.463  -2.082 1.00 . B B .  64 GLN HE21 1 1 
       15 43068 2 1 30 GLN HE22 H 43.588  -3.133  -0.397 1.00 . B B .  64 GLN HE22 1 1 
       15 43069 2 1 30 GLN HG2  H 44.093  -1.858  -3.591 1.00 . B B .  64 GLN HG2  1 1 
       15 43070 2 1 30 GLN HG3  H 44.247  -0.195  -3.072 1.00 . B B .  64 GLN HG3  1 1 
       15 43071 2 1 30 GLN N    N 40.755  -0.682  -1.664 1.00 . B B .  64 GLN N    1 1 
       15 43072 2 1 30 GLN NE2  N 43.601  -2.834  -1.327 1.00 . B B .  64 GLN NE2  1 1 
       15 43073 2 1 30 GLN O    O 40.417   2.081  -3.711 1.00 . B B .  64 GLN O    1 1 
       15 43074 2 1 30 GLN OE1  O 43.742  -0.751  -0.609 1.00 . B B .  64 GLN OE1  1 1 
       15 43075 2 1 31 LEU C    C 37.425   1.749  -3.970 1.00 . B B .  65 LEU C    1 1 
       15 43076 2 1 31 LEU CA   C 38.225   0.712  -4.734 1.00 . B B .  65 LEU CA   1 1 
       15 43077 2 1 31 LEU CB   C 37.316  -0.382  -5.279 1.00 . B B .  65 LEU CB   1 1 
       15 43078 2 1 31 LEU CD1  C 37.025  -2.420  -6.677 1.00 . B B .  65 LEU CD1  1 1 
       15 43079 2 1 31 LEU CD2  C 38.084  -0.407  -7.648 1.00 . B B .  65 LEU CD2  1 1 
       15 43080 2 1 31 LEU CG   C 37.908  -1.231  -6.385 1.00 . B B .  65 LEU CG   1 1 
       15 43081 2 1 31 LEU H    H 39.348  -0.816  -3.748 1.00 . B B .  65 LEU H    1 1 
       15 43082 2 1 31 LEU HA   H 38.681   1.217  -5.573 1.00 . B B .  65 LEU HA   1 1 
       15 43083 2 1 31 LEU HB2  H 37.064  -1.034  -4.455 1.00 . B B .  65 LEU HB2  1 1 
       15 43084 2 1 31 LEU HB3  H 36.405   0.061  -5.644 1.00 . B B .  65 LEU HB3  1 1 
       15 43085 2 1 31 LEU HD11 H 37.471  -3.014  -7.461 1.00 . B B .  65 LEU HD11 1 1 
       15 43086 2 1 31 LEU HD12 H 36.051  -2.079  -6.995 1.00 . B B .  65 LEU HD12 1 1 
       15 43087 2 1 31 LEU HD13 H 36.926  -3.017  -5.783 1.00 . B B .  65 LEU HD13 1 1 
       15 43088 2 1 31 LEU HD21 H 38.484  -1.036  -8.431 1.00 . B B .  65 LEU HD21 1 1 
       15 43089 2 1 31 LEU HD22 H 38.770   0.404  -7.462 1.00 . B B .  65 LEU HD22 1 1 
       15 43090 2 1 31 LEU HD23 H 37.126  -0.017  -7.957 1.00 . B B .  65 LEU HD23 1 1 
       15 43091 2 1 31 LEU HG   H 38.887  -1.523  -6.050 1.00 . B B .  65 LEU HG   1 1 
       15 43092 2 1 31 LEU N    N 39.325   0.147  -3.950 1.00 . B B .  65 LEU N    1 1 
       15 43093 2 1 31 LEU O    O 37.128   2.804  -4.506 1.00 . B B .  65 LEU O    1 1 
       15 43094 2 1 32 ARG C    C 37.151   3.652  -1.640 1.00 . B B .  66 ARG C    1 1 
       15 43095 2 1 32 ARG CA   C 36.319   2.421  -1.934 1.00 . B B .  66 ARG CA   1 1 
       15 43096 2 1 32 ARG CB   C 35.731   1.794  -0.655 1.00 . B B .  66 ARG CB   1 1 
       15 43097 2 1 32 ARG CD   C 36.064   0.564   1.492 1.00 . B B .  66 ARG CD   1 1 
       15 43098 2 1 32 ARG CG   C 36.744   1.290   0.349 1.00 . B B .  66 ARG CG   1 1 
       15 43099 2 1 32 ARG CZ   C 36.864  -1.064   3.196 1.00 . B B .  66 ARG CZ   1 1 
       15 43100 2 1 32 ARG H    H 37.345   0.601  -2.333 1.00 . B B .  66 ARG H    1 1 
       15 43101 2 1 32 ARG HA   H 35.511   2.749  -2.572 1.00 . B B .  66 ARG HA   1 1 
       15 43102 2 1 32 ARG HB2  H 35.115   2.532  -0.162 1.00 . B B .  66 ARG HB2  1 1 
       15 43103 2 1 32 ARG HB3  H 35.102   0.965  -0.948 1.00 . B B .  66 ARG HB3  1 1 
       15 43104 2 1 32 ARG HD2  H 35.388   1.245   1.989 1.00 . B B .  66 ARG HD2  1 1 
       15 43105 2 1 32 ARG HD3  H 35.503  -0.264   1.084 1.00 . B B .  66 ARG HD3  1 1 
       15 43106 2 1 32 ARG HE   H 37.829   0.615   2.576 1.00 . B B .  66 ARG HE   1 1 
       15 43107 2 1 32 ARG HG2  H 37.415   0.608  -0.154 1.00 . B B .  66 ARG HG2  1 1 
       15 43108 2 1 32 ARG HG3  H 37.302   2.129   0.738 1.00 . B B .  66 ARG HG3  1 1 
       15 43109 2 1 32 ARG HH11 H 35.076  -1.658   2.333 1.00 . B B .  66 ARG HH11 1 1 
       15 43110 2 1 32 ARG HH12 H 35.665  -2.686   3.545 1.00 . B B .  66 ARG HH12 1 1 
       15 43111 2 1 32 ARG HH21 H 38.611  -0.867   4.256 1.00 . B B .  66 ARG HH21 1 1 
       15 43112 2 1 32 ARG HH22 H 37.675  -2.245   4.642 1.00 . B B .  66 ARG HH22 1 1 
       15 43113 2 1 32 ARG N    N 37.085   1.468  -2.724 1.00 . B B .  66 ARG N    1 1 
       15 43114 2 1 32 ARG NE   N 37.027   0.053   2.467 1.00 . B B .  66 ARG NE   1 1 
       15 43115 2 1 32 ARG NH1  N 35.796  -1.849   3.010 1.00 . B B .  66 ARG NH1  1 1 
       15 43116 2 1 32 ARG NH2  N 37.782  -1.411   4.093 1.00 . B B .  66 ARG NH2  1 1 
       15 43117 2 1 32 ARG O    O 36.625   4.746  -1.549 1.00 . B B .  66 ARG O    1 1 
       15 43118 2 1 33 GLU C    C 39.397   5.431  -2.598 1.00 . B B .  67 GLU C    1 1 
       15 43119 2 1 33 GLU CA   C 39.384   4.552  -1.348 1.00 . B B .  67 GLU CA   1 1 
       15 43120 2 1 33 GLU CB   C 40.781   3.991  -1.071 1.00 . B B .  67 GLU CB   1 1 
       15 43121 2 1 33 GLU CD   C 43.192   4.453  -0.557 1.00 . B B .  67 GLU CD   1 1 
       15 43122 2 1 33 GLU CG   C 41.856   5.036  -0.912 1.00 . B B .  67 GLU CG   1 1 
       15 43123 2 1 33 GLU H    H 38.816   2.547  -1.562 1.00 . B B .  67 GLU H    1 1 
       15 43124 2 1 33 GLU HA   H 39.063   5.143  -0.503 1.00 . B B .  67 GLU HA   1 1 
       15 43125 2 1 33 GLU HB2  H 40.743   3.400  -0.170 1.00 . B B .  67 GLU HB2  1 1 
       15 43126 2 1 33 GLU HB3  H 41.054   3.343  -1.891 1.00 . B B .  67 GLU HB3  1 1 
       15 43127 2 1 33 GLU HG2  H 41.947   5.601  -1.828 1.00 . B B .  67 GLU HG2  1 1 
       15 43128 2 1 33 GLU HG3  H 41.544   5.688  -0.115 1.00 . B B .  67 GLU HG3  1 1 
       15 43129 2 1 33 GLU N    N 38.456   3.460  -1.533 1.00 . B B .  67 GLU N    1 1 
       15 43130 2 1 33 GLU O    O 39.225   6.650  -2.518 1.00 . B B .  67 GLU O    1 1 
       15 43131 2 1 33 GLU OE1  O 43.890   3.941  -1.455 1.00 . B B .  67 GLU OE1  1 1 
       15 43132 2 1 33 GLU OE2  O 43.588   4.530   0.633 1.00 . B B .  67 GLU OE2  1 1 
       15 43133 2 1 34 LEU C    C 38.258   6.177  -5.306 1.00 . B B .  68 LEU C    1 1 
       15 43134 2 1 34 LEU CA   C 39.592   5.489  -5.026 1.00 . B B .  68 LEU CA   1 1 
       15 43135 2 1 34 LEU CB   C 39.952   4.508  -6.146 1.00 . B B .  68 LEU CB   1 1 
       15 43136 2 1 34 LEU CD1  C 41.538   2.812  -7.121 1.00 . B B .  68 LEU CD1  1 1 
       15 43137 2 1 34 LEU CD2  C 42.433   4.891  -6.070 1.00 . B B .  68 LEU CD2  1 1 
       15 43138 2 1 34 LEU CG   C 41.331   3.844  -6.027 1.00 . B B .  68 LEU CG   1 1 
       15 43139 2 1 34 LEU H    H 39.672   3.819  -3.725 1.00 . B B .  68 LEU H    1 1 
       15 43140 2 1 34 LEU HA   H 40.356   6.248  -4.969 1.00 . B B .  68 LEU HA   1 1 
       15 43141 2 1 34 LEU HB2  H 39.203   3.730  -6.161 1.00 . B B .  68 LEU HB2  1 1 
       15 43142 2 1 34 LEU HB3  H 39.915   5.039  -7.085 1.00 . B B .  68 LEU HB3  1 1 
       15 43143 2 1 34 LEU HD11 H 40.772   2.052  -7.048 1.00 . B B .  68 LEU HD11 1 1 
       15 43144 2 1 34 LEU HD12 H 42.506   2.351  -6.990 1.00 . B B .  68 LEU HD12 1 1 
       15 43145 2 1 34 LEU HD13 H 41.490   3.289  -8.088 1.00 . B B .  68 LEU HD13 1 1 
       15 43146 2 1 34 LEU HD21 H 43.397   4.406  -6.020 1.00 . B B .  68 LEU HD21 1 1 
       15 43147 2 1 34 LEU HD22 H 42.326   5.549  -5.221 1.00 . B B .  68 LEU HD22 1 1 
       15 43148 2 1 34 LEU HD23 H 42.357   5.466  -6.980 1.00 . B B .  68 LEU HD23 1 1 
       15 43149 2 1 34 LEU HG   H 41.389   3.334  -5.078 1.00 . B B .  68 LEU HG   1 1 
       15 43150 2 1 34 LEU N    N 39.560   4.797  -3.747 1.00 . B B .  68 LEU N    1 1 
       15 43151 2 1 34 LEU O    O 38.223   7.320  -5.762 1.00 . B B .  68 LEU O    1 1 
       15 43152 2 1 35 CYS C    C 35.630   7.216  -4.238 1.00 . B B .  69 CYS C    1 1 
       15 43153 2 1 35 CYS CA   C 35.839   6.020  -5.176 1.00 . B B .  69 CYS CA   1 1 
       15 43154 2 1 35 CYS CB   C 34.788   4.930  -4.924 1.00 . B B .  69 CYS CB   1 1 
       15 43155 2 1 35 CYS H    H 37.264   4.558  -4.677 1.00 . B B .  69 CYS H    1 1 
       15 43156 2 1 35 CYS HA   H 35.760   6.360  -6.197 1.00 . B B .  69 CYS HA   1 1 
       15 43157 2 1 35 CYS HB2  H 34.993   4.083  -5.561 1.00 . B B .  69 CYS HB2  1 1 
       15 43158 2 1 35 CYS HB3  H 34.859   4.616  -3.893 1.00 . B B .  69 CYS HB3  1 1 
       15 43159 2 1 35 CYS HG   H 32.944   5.595  -6.537 1.00 . B B .  69 CYS HG   1 1 
       15 43160 2 1 35 CYS N    N 37.171   5.482  -5.006 1.00 . B B .  69 CYS N    1 1 
       15 43161 2 1 35 CYS O    O 35.073   8.231  -4.634 1.00 . B B .  69 CYS O    1 1 
       15 43162 2 1 35 CYS SG   S 33.081   5.422  -5.230 1.00 . B B .  69 CYS SG   1 1 
       15 43163 2 1 36 ARG C    C 36.800   9.407  -2.495 1.00 . B B .  70 ARG C    1 1 
       15 43164 2 1 36 ARG CA   C 36.025   8.180  -2.029 1.00 . B B .  70 ARG CA   1 1 
       15 43165 2 1 36 ARG CB   C 36.431   7.698  -0.607 1.00 . B B .  70 ARG CB   1 1 
       15 43166 2 1 36 ARG CD   C 37.785   9.596   0.411 1.00 . B B .  70 ARG CD   1 1 
       15 43167 2 1 36 ARG CG   C 36.508   8.768   0.499 1.00 . B B .  70 ARG CG   1 1 
       15 43168 2 1 36 ARG CZ   C 39.093  10.835   2.126 1.00 . B B .  70 ARG CZ   1 1 
       15 43169 2 1 36 ARG H    H 36.456   6.226  -2.695 1.00 . B B .  70 ARG H    1 1 
       15 43170 2 1 36 ARG HA   H 34.991   8.487  -1.996 1.00 . B B .  70 ARG HA   1 1 
       15 43171 2 1 36 ARG HB2  H 35.714   6.956  -0.287 1.00 . B B .  70 ARG HB2  1 1 
       15 43172 2 1 36 ARG HB3  H 37.397   7.221  -0.684 1.00 . B B .  70 ARG HB3  1 1 
       15 43173 2 1 36 ARG HD2  H 38.627   8.929   0.357 1.00 . B B .  70 ARG HD2  1 1 
       15 43174 2 1 36 ARG HD3  H 37.744  10.144  -0.519 1.00 . B B .  70 ARG HD3  1 1 
       15 43175 2 1 36 ARG HE   H 37.102  11.021   1.753 1.00 . B B .  70 ARG HE   1 1 
       15 43176 2 1 36 ARG HG2  H 35.667   9.429   0.354 1.00 . B B .  70 ARG HG2  1 1 
       15 43177 2 1 36 ARG HG3  H 36.425   8.312   1.470 1.00 . B B .  70 ARG HG3  1 1 
       15 43178 2 1 36 ARG HH11 H 40.221   9.397   1.171 1.00 . B B .  70 ARG HH11 1 1 
       15 43179 2 1 36 ARG HH12 H 41.059  10.347   2.290 1.00 . B B .  70 ARG HH12 1 1 
       15 43180 2 1 36 ARG HH21 H 38.348  12.358   3.299 1.00 . B B .  70 ARG HH21 1 1 
       15 43181 2 1 36 ARG HH22 H 40.012  12.031   3.508 1.00 . B B .  70 ARG HH22 1 1 
       15 43182 2 1 36 ARG N    N 36.091   7.090  -2.994 1.00 . B B .  70 ARG N    1 1 
       15 43183 2 1 36 ARG NE   N 37.931  10.551   1.511 1.00 . B B .  70 ARG NE   1 1 
       15 43184 2 1 36 ARG NH1  N 40.188  10.145   1.837 1.00 . B B .  70 ARG NH1  1 1 
       15 43185 2 1 36 ARG NH2  N 39.154  11.804   3.037 1.00 . B B .  70 ARG NH2  1 1 
       15 43186 2 1 36 ARG O    O 36.333  10.523  -2.317 1.00 . B B .  70 ARG O    1 1 
       15 43187 2 1 37 GLN C    C 38.060  11.049  -4.743 1.00 . B B .  71 GLN C    1 1 
       15 43188 2 1 37 GLN CA   C 38.776  10.324  -3.607 1.00 . B B .  71 GLN CA   1 1 
       15 43189 2 1 37 GLN CB   C 40.127   9.838  -4.082 1.00 . B B .  71 GLN CB   1 1 
       15 43190 2 1 37 GLN CD   C 42.324   8.885  -3.393 1.00 . B B .  71 GLN CD   1 1 
       15 43191 2 1 37 GLN CG   C 40.935   9.226  -2.977 1.00 . B B .  71 GLN CG   1 1 
       15 43192 2 1 37 GLN H    H 38.305   8.283  -3.200 1.00 . B B .  71 GLN H    1 1 
       15 43193 2 1 37 GLN HA   H 38.939  10.991  -2.772 1.00 . B B .  71 GLN HA   1 1 
       15 43194 2 1 37 GLN HB2  H 39.983   9.098  -4.855 1.00 . B B .  71 GLN HB2  1 1 
       15 43195 2 1 37 GLN HB3  H 40.683  10.670  -4.488 1.00 . B B .  71 GLN HB3  1 1 
       15 43196 2 1 37 GLN HE21 H 42.918   9.200  -1.563 1.00 . B B .  71 GLN HE21 1 1 
       15 43197 2 1 37 GLN HE22 H 44.141   8.752  -2.683 1.00 . B B .  71 GLN HE22 1 1 
       15 43198 2 1 37 GLN HG2  H 40.986   9.924  -2.154 1.00 . B B .  71 GLN HG2  1 1 
       15 43199 2 1 37 GLN HG3  H 40.440   8.324  -2.648 1.00 . B B .  71 GLN HG3  1 1 
       15 43200 2 1 37 GLN N    N 37.970   9.204  -3.099 1.00 . B B .  71 GLN N    1 1 
       15 43201 2 1 37 GLN NE2  N 43.212   8.945  -2.465 1.00 . B B .  71 GLN NE2  1 1 
       15 43202 2 1 37 GLN O    O 38.360  12.208  -5.065 1.00 . B B .  71 GLN O    1 1 
       15 43203 2 1 37 GLN OE1  O 42.600   8.570  -4.556 1.00 . B B .  71 GLN OE1  1 1 
       15 43204 2 1 38 TRP C    C 35.002  11.475  -5.921 1.00 . B B .  72 TRP C    1 1 
       15 43205 2 1 38 TRP CA   C 36.322  10.830  -6.412 1.00 . B B .  72 TRP CA   1 1 
       15 43206 2 1 38 TRP CB   C 36.101   9.653  -7.384 1.00 . B B .  72 TRP CB   1 1 
       15 43207 2 1 38 TRP CD1  C 34.639  10.902  -9.059 1.00 . B B .  72 TRP CD1  1 1 
       15 43208 2 1 38 TRP CD2  C 34.185   8.745  -8.833 1.00 . B B .  72 TRP CD2  1 1 
       15 43209 2 1 38 TRP CE2  C 33.291   9.283  -9.757 1.00 . B B .  72 TRP CE2  1 1 
       15 43210 2 1 38 TRP CE3  C 34.109   7.392  -8.532 1.00 . B B .  72 TRP CE3  1 1 
       15 43211 2 1 38 TRP CG   C 35.014   9.796  -8.382 1.00 . B B .  72 TRP CG   1 1 
       15 43212 2 1 38 TRP CH2  C 32.280   7.194 -10.067 1.00 . B B .  72 TRP CH2  1 1 
       15 43213 2 1 38 TRP CZ2  C 32.323   8.513 -10.377 1.00 . B B .  72 TRP CZ2  1 1 
       15 43214 2 1 38 TRP CZ3  C 33.164   6.634  -9.155 1.00 . B B .  72 TRP CZ3  1 1 
       15 43215 2 1 38 TRP H    H 36.964   9.446  -5.000 1.00 . B B .  72 TRP H    1 1 
       15 43216 2 1 38 TRP HA   H 36.890  11.587  -6.931 1.00 . B B .  72 TRP HA   1 1 
       15 43217 2 1 38 TRP HB2  H 37.007   9.459  -7.937 1.00 . B B .  72 TRP HB2  1 1 
       15 43218 2 1 38 TRP HB3  H 35.879   8.784  -6.784 1.00 . B B .  72 TRP HB3  1 1 
       15 43219 2 1 38 TRP HD1  H 35.118  11.858  -8.921 1.00 . B B .  72 TRP HD1  1 1 
       15 43220 2 1 38 TRP HE1  H 33.134  11.260 -10.458 1.00 . B B .  72 TRP HE1  1 1 
       15 43221 2 1 38 TRP HE3  H 34.785   6.933  -7.829 1.00 . B B .  72 TRP HE3  1 1 
       15 43222 2 1 38 TRP HH2  H 31.553   6.543 -10.532 1.00 . B B .  72 TRP HH2  1 1 
       15 43223 2 1 38 TRP HZ2  H 31.608   8.915 -11.071 1.00 . B B .  72 TRP HZ2  1 1 
       15 43224 2 1 38 TRP HZ3  H 33.095   5.579  -8.934 1.00 . B B .  72 TRP HZ3  1 1 
       15 43225 2 1 38 TRP N    N 37.129  10.357  -5.327 1.00 . B B .  72 TRP N    1 1 
       15 43226 2 1 38 TRP NE1  N 33.585  10.613  -9.877 1.00 . B B .  72 TRP NE1  1 1 
       15 43227 2 1 38 TRP O    O 34.749  12.646  -6.198 1.00 . B B .  72 TRP O    1 1 
       15 43228 2 1 39 LEU C    C 33.084  12.287  -3.624 1.00 . B B .  73 LEU C    1 1 
       15 43229 2 1 39 LEU CA   C 32.898  11.252  -4.743 1.00 . B B .  73 LEU CA   1 1 
       15 43230 2 1 39 LEU CB   C 31.936  10.120  -4.300 1.00 . B B .  73 LEU CB   1 1 
       15 43231 2 1 39 LEU CD1  C 30.733   7.970  -4.801 1.00 . B B .  73 LEU CD1  1 1 
       15 43232 2 1 39 LEU CD2  C 30.935   9.585  -6.567 1.00 . B B .  73 LEU CD2  1 1 
       15 43233 2 1 39 LEU CG   C 31.619   9.031  -5.357 1.00 . B B .  73 LEU CG   1 1 
       15 43234 2 1 39 LEU H    H 34.451   9.804  -4.976 1.00 . B B .  73 LEU H    1 1 
       15 43235 2 1 39 LEU HA   H 32.464  11.767  -5.588 1.00 . B B .  73 LEU HA   1 1 
       15 43236 2 1 39 LEU HB2  H 32.370   9.635  -3.439 1.00 . B B .  73 LEU HB2  1 1 
       15 43237 2 1 39 LEU HB3  H 31.004  10.575  -3.999 1.00 . B B .  73 LEU HB3  1 1 
       15 43238 2 1 39 LEU HD11 H 29.749   8.375  -4.625 1.00 . B B .  73 LEU HD11 1 1 
       15 43239 2 1 39 LEU HD12 H 31.152   7.595  -3.885 1.00 . B B .  73 LEU HD12 1 1 
       15 43240 2 1 39 LEU HD13 H 30.689   7.198  -5.555 1.00 . B B .  73 LEU HD13 1 1 
       15 43241 2 1 39 LEU HD21 H 31.540  10.315  -7.082 1.00 . B B .  73 LEU HD21 1 1 
       15 43242 2 1 39 LEU HD22 H 29.986   9.985  -6.239 1.00 . B B .  73 LEU HD22 1 1 
       15 43243 2 1 39 LEU HD23 H 30.728   8.734  -7.203 1.00 . B B .  73 LEU HD23 1 1 
       15 43244 2 1 39 LEU HG   H 32.548   8.587  -5.671 1.00 . B B .  73 LEU HG   1 1 
       15 43245 2 1 39 LEU N    N 34.185  10.726  -5.197 1.00 . B B .  73 LEU N    1 1 
       15 43246 2 1 39 LEU O    O 32.442  13.336  -3.647 1.00 . B B .  73 LEU O    1 1 
       15 43247 2 1 40 ARG C    C 33.037  13.326  -0.755 1.00 . B B .  74 ARG C    1 1 
       15 43248 2 1 40 ARG CA   C 34.296  12.873  -1.524 1.00 . B B .  74 ARG CA   1 1 
       15 43249 2 1 40 ARG CB   C 35.145  14.089  -1.936 1.00 . B B .  74 ARG CB   1 1 
       15 43250 2 1 40 ARG CD   C 37.265  14.991  -2.925 1.00 . B B .  74 ARG CD   1 1 
       15 43251 2 1 40 ARG CG   C 36.469  13.740  -2.589 1.00 . B B .  74 ARG CG   1 1 
       15 43252 2 1 40 ARG CZ   C 39.628  15.466  -3.574 1.00 . B B .  74 ARG CZ   1 1 
       15 43253 2 1 40 ARG H    H 34.511  11.150  -2.685 1.00 . B B .  74 ARG H    1 1 
       15 43254 2 1 40 ARG HA   H 34.879  12.271  -0.842 1.00 . B B .  74 ARG HA   1 1 
       15 43255 2 1 40 ARG HB2  H 34.577  14.698  -2.623 1.00 . B B .  74 ARG HB2  1 1 
       15 43256 2 1 40 ARG HB3  H 35.350  14.669  -1.049 1.00 . B B .  74 ARG HB3  1 1 
       15 43257 2 1 40 ARG HD2  H 36.675  15.611  -3.583 1.00 . B B .  74 ARG HD2  1 1 
       15 43258 2 1 40 ARG HD3  H 37.469  15.528  -2.011 1.00 . B B .  74 ARG HD3  1 1 
       15 43259 2 1 40 ARG HE   H 38.541  13.813  -4.064 1.00 . B B .  74 ARG HE   1 1 
       15 43260 2 1 40 ARG HG2  H 37.046  13.129  -1.911 1.00 . B B .  74 ARG HG2  1 1 
       15 43261 2 1 40 ARG HG3  H 36.275  13.191  -3.499 1.00 . B B .  74 ARG HG3  1 1 
       15 43262 2 1 40 ARG HH11 H 38.825  16.953  -2.399 1.00 . B B .  74 ARG HH11 1 1 
       15 43263 2 1 40 ARG HH12 H 40.415  17.226  -2.928 1.00 . B B .  74 ARG HH12 1 1 
       15 43264 2 1 40 ARG HH21 H 40.787  14.242  -4.737 1.00 . B B .  74 ARG HH21 1 1 
       15 43265 2 1 40 ARG HH22 H 41.558  15.663  -4.208 1.00 . B B .  74 ARG HH22 1 1 
       15 43266 2 1 40 ARG N    N 33.991  11.988  -2.663 1.00 . B B .  74 ARG N    1 1 
       15 43267 2 1 40 ARG NE   N 38.539  14.674  -3.583 1.00 . B B .  74 ARG NE   1 1 
       15 43268 2 1 40 ARG NH1  N 39.618  16.619  -2.917 1.00 . B B .  74 ARG NH1  1 1 
       15 43269 2 1 40 ARG NH2  N 40.720  15.098  -4.218 1.00 . B B .  74 ARG NH2  1 1 
       15 43270 2 1 40 ARG O    O 32.612  14.479  -0.865 1.00 . B B .  74 ARG O    1 1 
       15 43271 2 1 41 PRO C    C 31.373  13.781   1.862 1.00 . B B .  75 PRO C    1 1 
       15 43272 2 1 41 PRO CA   C 31.189  12.702   0.796 1.00 . B B .  75 PRO CA   1 1 
       15 43273 2 1 41 PRO CB   C 30.855  11.357   1.459 1.00 . B B .  75 PRO CB   1 1 
       15 43274 2 1 41 PRO CD   C 32.856  11.033   0.213 1.00 . B B .  75 PRO CD   1 1 
       15 43275 2 1 41 PRO CG   C 32.136  10.603   1.454 1.00 . B B .  75 PRO CG   1 1 
       15 43276 2 1 41 PRO HA   H 30.376  12.993   0.147 1.00 . B B .  75 PRO HA   1 1 
       15 43277 2 1 41 PRO HB2  H 30.497  11.528   2.464 1.00 . B B .  75 PRO HB2  1 1 
       15 43278 2 1 41 PRO HB3  H 30.100  10.842   0.886 1.00 . B B .  75 PRO HB3  1 1 
       15 43279 2 1 41 PRO HD2  H 33.924  11.021   0.352 1.00 . B B .  75 PRO HD2  1 1 
       15 43280 2 1 41 PRO HD3  H 32.574  10.433  -0.639 1.00 . B B .  75 PRO HD3  1 1 
       15 43281 2 1 41 PRO HG2  H 32.709  10.858   2.332 1.00 . B B .  75 PRO HG2  1 1 
       15 43282 2 1 41 PRO HG3  H 31.942   9.540   1.428 1.00 . B B .  75 PRO HG3  1 1 
       15 43283 2 1 41 PRO N    N 32.419  12.417   0.027 1.00 . B B .  75 PRO N    1 1 
       15 43284 2 1 41 PRO O    O 30.407  14.295   2.400 1.00 . B B .  75 PRO O    1 1 
       15 43285 2 1 42 GLU C    C 32.739  16.532   2.595 1.00 . B B .  76 GLU C    1 1 
       15 43286 2 1 42 GLU CA   C 32.896  15.112   3.167 1.00 . B B .  76 GLU CA   1 1 
       15 43287 2 1 42 GLU CB   C 34.291  14.899   3.751 1.00 . B B .  76 GLU CB   1 1 
       15 43288 2 1 42 GLU CD   C 36.736  14.621   3.307 1.00 . B B .  76 GLU CD   1 1 
       15 43289 2 1 42 GLU CG   C 35.405  14.980   2.730 1.00 . B B .  76 GLU CG   1 1 
       15 43290 2 1 42 GLU H    H 33.317  13.611   1.710 1.00 . B B .  76 GLU H    1 1 
       15 43291 2 1 42 GLU HA   H 32.169  14.996   3.959 1.00 . B B .  76 GLU HA   1 1 
       15 43292 2 1 42 GLU HB2  H 34.471  15.653   4.503 1.00 . B B .  76 GLU HB2  1 1 
       15 43293 2 1 42 GLU HB3  H 34.330  13.924   4.215 1.00 . B B .  76 GLU HB3  1 1 
       15 43294 2 1 42 GLU HG2  H 35.188  14.318   1.906 1.00 . B B .  76 GLU HG2  1 1 
       15 43295 2 1 42 GLU HG3  H 35.452  15.992   2.362 1.00 . B B .  76 GLU HG3  1 1 
       15 43296 2 1 42 GLU N    N 32.601  14.096   2.172 1.00 . B B .  76 GLU N    1 1 
       15 43297 2 1 42 GLU O    O 32.497  17.488   3.337 1.00 . B B .  76 GLU O    1 1 
       15 43298 2 1 42 GLU OE1  O 37.071  13.425   3.321 1.00 . B B .  76 GLU OE1  1 1 
       15 43299 2 1 42 GLU OE2  O 37.476  15.513   3.729 1.00 . B B .  76 GLU OE2  1 1 
       15 43300 2 1 43 VAL C    C 31.618  18.025  -0.349 1.00 . B B .  77 VAL C    1 1 
       15 43301 2 1 43 VAL CA   C 32.754  17.980   0.654 1.00 . B B .  77 VAL CA   1 1 
       15 43302 2 1 43 VAL CB   C 34.073  18.494  -0.001 1.00 . B B .  77 VAL CB   1 1 
       15 43303 2 1 43 VAL CG1  C 35.146  18.680   1.044 1.00 . B B .  77 VAL CG1  1 1 
       15 43304 2 1 43 VAL CG2  C 34.560  17.556  -1.094 1.00 . B B .  77 VAL CG2  1 1 
       15 43305 2 1 43 VAL H    H 33.075  15.880   0.733 1.00 . B B .  77 VAL H    1 1 
       15 43306 2 1 43 VAL HA   H 32.493  18.659   1.452 1.00 . B B .  77 VAL HA   1 1 
       15 43307 2 1 43 VAL HB   H 33.866  19.460  -0.442 1.00 . B B .  77 VAL HB   1 1 
       15 43308 2 1 43 VAL HG11 H 34.821  19.410   1.770 1.00 . B B .  77 VAL HG11 1 1 
       15 43309 2 1 43 VAL HG12 H 36.062  19.002   0.572 1.00 . B B .  77 VAL HG12 1 1 
       15 43310 2 1 43 VAL HG13 H 35.301  17.733   1.534 1.00 . B B .  77 VAL HG13 1 1 
       15 43311 2 1 43 VAL HG21 H 34.744  16.583  -0.663 1.00 . B B .  77 VAL HG21 1 1 
       15 43312 2 1 43 VAL HG22 H 35.475  17.942  -1.521 1.00 . B B .  77 VAL HG22 1 1 
       15 43313 2 1 43 VAL HG23 H 33.807  17.473  -1.861 1.00 . B B .  77 VAL HG23 1 1 
       15 43314 2 1 43 VAL N    N 32.887  16.670   1.282 1.00 . B B .  77 VAL N    1 1 
       15 43315 2 1 43 VAL O    O 31.016  19.073  -0.561 1.00 . B B .  77 VAL O    1 1 
       15 43316 2 1 44 ARG C    C 28.960  16.348  -1.375 1.00 . B B .  78 ARG C    1 1 
       15 43317 2 1 44 ARG CA   C 30.246  16.874  -1.932 1.00 . B B .  78 ARG CA   1 1 
       15 43318 2 1 44 ARG CB   C 30.636  16.177  -3.230 1.00 . B B .  78 ARG CB   1 1 
       15 43319 2 1 44 ARG CD   C 31.933  16.314  -5.366 1.00 . B B .  78 ARG CD   1 1 
       15 43320 2 1 44 ARG CG   C 31.616  16.980  -4.052 1.00 . B B .  78 ARG CG   1 1 
       15 43321 2 1 44 ARG CZ   C 33.139  16.924  -7.465 1.00 . B B .  78 ARG CZ   1 1 
       15 43322 2 1 44 ARG H    H 31.812  16.070  -0.769 1.00 . B B .  78 ARG H    1 1 
       15 43323 2 1 44 ARG HA   H 30.060  17.913  -2.163 1.00 . B B .  78 ARG HA   1 1 
       15 43324 2 1 44 ARG HB2  H 31.086  15.224  -2.992 1.00 . B B .  78 ARG HB2  1 1 
       15 43325 2 1 44 ARG HB3  H 29.748  16.011  -3.821 1.00 . B B .  78 ARG HB3  1 1 
       15 43326 2 1 44 ARG HD2  H 32.472  15.402  -5.162 1.00 . B B .  78 ARG HD2  1 1 
       15 43327 2 1 44 ARG HD3  H 31.004  16.077  -5.864 1.00 . B B .  78 ARG HD3  1 1 
       15 43328 2 1 44 ARG HE   H 32.895  18.091  -5.828 1.00 . B B .  78 ARG HE   1 1 
       15 43329 2 1 44 ARG HG2  H 31.188  17.950  -4.254 1.00 . B B .  78 ARG HG2  1 1 
       15 43330 2 1 44 ARG HG3  H 32.529  17.103  -3.489 1.00 . B B .  78 ARG HG3  1 1 
       15 43331 2 1 44 ARG HH11 H 32.675  14.939  -7.400 1.00 . B B .  78 ARG HH11 1 1 
       15 43332 2 1 44 ARG HH12 H 33.343  15.475  -8.881 1.00 . B B .  78 ARG HH12 1 1 
       15 43333 2 1 44 ARG HH21 H 33.809  18.810  -7.855 1.00 . B B .  78 ARG HH21 1 1 
       15 43334 2 1 44 ARG HH22 H 33.997  17.733  -9.148 1.00 . B B .  78 ARG HH22 1 1 
       15 43335 2 1 44 ARG N    N 31.316  16.902  -0.962 1.00 . B B .  78 ARG N    1 1 
       15 43336 2 1 44 ARG NE   N 32.729  17.202  -6.221 1.00 . B B .  78 ARG NE   1 1 
       15 43337 2 1 44 ARG NH1  N 33.044  15.692  -7.945 1.00 . B B .  78 ARG NH1  1 1 
       15 43338 2 1 44 ARG NH2  N 33.687  17.873  -8.204 1.00 . B B .  78 ARG NH2  1 1 
       15 43339 2 1 44 ARG O    O 28.949  15.522  -0.451 1.00 . B B .  78 ARG O    1 1 
       15 43340 2 1 45 SER C    C 26.083  15.263  -2.269 1.00 . B B .  79 SER C    1 1 
       15 43341 2 1 45 SER CA   C 26.559  16.502  -1.519 1.00 . B B .  79 SER CA   1 1 
       15 43342 2 1 45 SER CB   C 25.641  17.690  -1.815 1.00 . B B .  79 SER CB   1 1 
       15 43343 2 1 45 SER H    H 27.983  17.478  -2.670 1.00 . B B .  79 SER H    1 1 
       15 43344 2 1 45 SER HA   H 26.524  16.296  -0.459 1.00 . B B .  79 SER HA   1 1 
       15 43345 2 1 45 SER HB2  H 25.604  17.853  -2.882 1.00 . B B .  79 SER HB2  1 1 
       15 43346 2 1 45 SER HB3  H 24.645  17.493  -1.449 1.00 . B B .  79 SER HB3  1 1 
       15 43347 2 1 45 SER HG   H 25.360  19.395  -0.939 1.00 . B B .  79 SER HG   1 1 
       15 43348 2 1 45 SER N    N 27.887  16.844  -1.929 1.00 . B B .  79 SER N    1 1 
       15 43349 2 1 45 SER O    O 26.669  14.882  -3.301 1.00 . B B .  79 SER O    1 1 
       15 43350 2 1 45 SER OG   O 26.134  18.874  -1.190 1.00 . B B .  79 SER OG   1 1 
       15 43351 2 1 46 LYS C    C 24.044  13.656  -3.778 1.00 . B B .  80 LYS C    1 1 
       15 43352 2 1 46 LYS CA   C 24.420  13.460  -2.320 1.00 . B B .  80 LYS CA   1 1 
       15 43353 2 1 46 LYS CB   C 23.187  13.092  -1.496 1.00 . B B .  80 LYS CB   1 1 
       15 43354 2 1 46 LYS CD   C 22.301  12.489   0.802 1.00 . B B .  80 LYS CD   1 1 
       15 43355 2 1 46 LYS CE   C 21.722  13.853   1.123 1.00 . B B .  80 LYS CE   1 1 
       15 43356 2 1 46 LYS CG   C 23.520  12.618  -0.090 1.00 . B B .  80 LYS CG   1 1 
       15 43357 2 1 46 LYS H    H 24.615  15.048  -0.951 1.00 . B B .  80 LYS H    1 1 
       15 43358 2 1 46 LYS HA   H 25.130  12.651  -2.244 1.00 . B B .  80 LYS HA   1 1 
       15 43359 2 1 46 LYS HB2  H 22.548  13.959  -1.434 1.00 . B B .  80 LYS HB2  1 1 
       15 43360 2 1 46 LYS HB3  H 22.656  12.304  -2.007 1.00 . B B .  80 LYS HB3  1 1 
       15 43361 2 1 46 LYS HD2  H 21.550  11.899   0.298 1.00 . B B .  80 LYS HD2  1 1 
       15 43362 2 1 46 LYS HD3  H 22.585  12.003   1.724 1.00 . B B .  80 LYS HD3  1 1 
       15 43363 2 1 46 LYS HE2  H 22.480  14.403   1.658 1.00 . B B .  80 LYS HE2  1 1 
       15 43364 2 1 46 LYS HE3  H 21.497  14.349   0.192 1.00 . B B .  80 LYS HE3  1 1 
       15 43365 2 1 46 LYS HG2  H 24.003  11.654  -0.155 1.00 . B B .  80 LYS HG2  1 1 
       15 43366 2 1 46 LYS HG3  H 24.205  13.329   0.349 1.00 . B B .  80 LYS HG3  1 1 
       15 43367 2 1 46 LYS HZ1  H 20.135  14.724   2.166 1.00 . B B .  80 LYS HZ1  1 1 
       15 43368 2 1 46 LYS HZ2  H 20.713  13.330   2.891 1.00 . B B .  80 LYS HZ2  1 1 
       15 43369 2 1 46 LYS HZ3  H 19.771  13.224   1.486 1.00 . B B .  80 LYS HZ3  1 1 
       15 43370 2 1 46 LYS N    N 25.026  14.662  -1.756 1.00 . B B .  80 LYS N    1 1 
       15 43371 2 1 46 LYS NZ   N 20.512  13.773   1.972 1.00 . B B .  80 LYS NZ   1 1 
       15 43372 2 1 46 LYS O    O 24.258  12.782  -4.598 1.00 . B B .  80 LYS O    1 1 
       15 43373 2 1 47 GLU C    C 24.200  14.998  -6.458 1.00 . B B .  81 GLU C    1 1 
       15 43374 2 1 47 GLU CA   C 23.082  15.173  -5.429 1.00 . B B .  81 GLU CA   1 1 
       15 43375 2 1 47 GLU CB   C 22.557  16.604  -5.454 1.00 . B B .  81 GLU CB   1 1 
       15 43376 2 1 47 GLU CD   C 21.562  18.454  -6.819 1.00 . B B .  81 GLU CD   1 1 
       15 43377 2 1 47 GLU CG   C 22.100  17.054  -6.817 1.00 . B B .  81 GLU CG   1 1 
       15 43378 2 1 47 GLU H    H 23.449  15.489  -3.368 1.00 . B B .  81 GLU H    1 1 
       15 43379 2 1 47 GLU HA   H 22.271  14.507  -5.686 1.00 . B B .  81 GLU HA   1 1 
       15 43380 2 1 47 GLU HB2  H 21.720  16.683  -4.775 1.00 . B B .  81 GLU HB2  1 1 
       15 43381 2 1 47 GLU HB3  H 23.343  17.267  -5.124 1.00 . B B .  81 GLU HB3  1 1 
       15 43382 2 1 47 GLU HG2  H 22.949  16.998  -7.480 1.00 . B B .  81 GLU HG2  1 1 
       15 43383 2 1 47 GLU HG3  H 21.337  16.364  -7.138 1.00 . B B .  81 GLU HG3  1 1 
       15 43384 2 1 47 GLU N    N 23.529  14.830  -4.088 1.00 . B B .  81 GLU N    1 1 
       15 43385 2 1 47 GLU O    O 23.985  14.439  -7.537 1.00 . B B .  81 GLU O    1 1 
       15 43386 2 1 47 GLU OE1  O 22.352  19.401  -6.904 1.00 . B B .  81 GLU OE1  1 1 
       15 43387 2 1 47 GLU OE2  O 20.336  18.634  -6.732 1.00 . B B .  81 GLU OE2  1 1 
       15 43388 2 1 48 GLN C    C 26.916  13.912  -7.245 1.00 . B B .  82 GLN C    1 1 
       15 43389 2 1 48 GLN CA   C 26.553  15.341  -6.978 1.00 . B B .  82 GLN CA   1 1 
       15 43390 2 1 48 GLN CB   C 27.772  16.110  -6.437 1.00 . B B .  82 GLN CB   1 1 
       15 43391 2 1 48 GLN CD   C 26.479  18.241  -5.936 1.00 . B B .  82 GLN CD   1 1 
       15 43392 2 1 48 GLN CG   C 27.704  17.633  -6.565 1.00 . B B .  82 GLN CG   1 1 
       15 43393 2 1 48 GLN H    H 25.488  15.831  -5.204 1.00 . B B .  82 GLN H    1 1 
       15 43394 2 1 48 GLN HA   H 26.262  15.783  -7.919 1.00 . B B .  82 GLN HA   1 1 
       15 43395 2 1 48 GLN HB2  H 27.881  15.875  -5.388 1.00 . B B .  82 GLN HB2  1 1 
       15 43396 2 1 48 GLN HB3  H 28.651  15.764  -6.961 1.00 . B B .  82 GLN HB3  1 1 
       15 43397 2 1 48 GLN HE21 H 25.507  18.121  -7.666 1.00 . B B .  82 GLN HE21 1 1 
       15 43398 2 1 48 GLN HE22 H 24.604  18.805  -6.378 1.00 . B B .  82 GLN HE22 1 1 
       15 43399 2 1 48 GLN HG2  H 28.574  18.061  -6.088 1.00 . B B .  82 GLN HG2  1 1 
       15 43400 2 1 48 GLN HG3  H 27.720  17.889  -7.615 1.00 . B B .  82 GLN HG3  1 1 
       15 43401 2 1 48 GLN N    N 25.394  15.438  -6.096 1.00 . B B .  82 GLN N    1 1 
       15 43402 2 1 48 GLN NE2  N 25.432  18.405  -6.719 1.00 . B B .  82 GLN NE2  1 1 
       15 43403 2 1 48 GLN O    O 27.400  13.593  -8.307 1.00 . B B .  82 GLN O    1 1 
       15 43404 2 1 48 GLN OE1  O 26.478  18.571  -4.755 1.00 . B B .  82 GLN OE1  1 1 
       15 43405 2 1 49 MET C    C 26.083  11.029  -7.492 1.00 . B B .  83 MET C    1 1 
       15 43406 2 1 49 MET CA   C 26.963  11.644  -6.443 1.00 . B B .  83 MET CA   1 1 
       15 43407 2 1 49 MET CB   C 26.859  10.932  -5.126 1.00 . B B .  83 MET CB   1 1 
       15 43408 2 1 49 MET CE   C 29.061  11.872  -1.908 1.00 . B B .  83 MET CE   1 1 
       15 43409 2 1 49 MET CG   C 27.826  11.521  -4.172 1.00 . B B .  83 MET CG   1 1 
       15 43410 2 1 49 MET H    H 26.260  13.364  -5.447 1.00 . B B .  83 MET H    1 1 
       15 43411 2 1 49 MET HA   H 27.996  11.620  -6.762 1.00 . B B .  83 MET HA   1 1 
       15 43412 2 1 49 MET HB2  H 25.856  11.033  -4.739 1.00 . B B .  83 MET HB2  1 1 
       15 43413 2 1 49 MET HB3  H 27.100   9.887  -5.254 1.00 . B B .  83 MET HB3  1 1 
       15 43414 2 1 49 MET HE1  H 28.653  12.871  -1.999 1.00 . B B .  83 MET HE1  1 1 
       15 43415 2 1 49 MET HE2  H 29.936  11.777  -2.535 1.00 . B B .  83 MET HE2  1 1 
       15 43416 2 1 49 MET HE3  H 29.265  11.626  -0.878 1.00 . B B .  83 MET HE3  1 1 
       15 43417 2 1 49 MET HG2  H 28.818  11.423  -4.587 1.00 . B B .  83 MET HG2  1 1 
       15 43418 2 1 49 MET HG3  H 27.596  12.572  -4.077 1.00 . B B .  83 MET HG3  1 1 
       15 43419 2 1 49 MET N    N 26.663  13.050  -6.287 1.00 . B B .  83 MET N    1 1 
       15 43420 2 1 49 MET O    O 26.543  10.207  -8.283 1.00 . B B .  83 MET O    1 1 
       15 43421 2 1 49 MET SD   S 27.844  10.794  -2.570 1.00 . B B .  83 MET SD   1 1 
       15 43422 2 1 50 LEU C    C 24.477  11.510  -9.907 1.00 . B B .  84 LEU C    1 1 
       15 43423 2 1 50 LEU CA   C 23.914  11.048  -8.587 1.00 . B B .  84 LEU CA   1 1 
       15 43424 2 1 50 LEU CB   C 22.465  11.608  -8.423 1.00 . B B .  84 LEU CB   1 1 
       15 43425 2 1 50 LEU CD1  C 22.112  11.156  -5.948 1.00 . B B .  84 LEU CD1  1 1 
       15 43426 2 1 50 LEU CD2  C 20.184  11.710  -7.403 1.00 . B B .  84 LEU CD2  1 1 
       15 43427 2 1 50 LEU CG   C 21.533  11.015  -7.330 1.00 . B B .  84 LEU CG   1 1 
       15 43428 2 1 50 LEU H    H 24.503  12.059  -6.814 1.00 . B B .  84 LEU H    1 1 
       15 43429 2 1 50 LEU HA   H 23.883   9.971  -8.597 1.00 . B B .  84 LEU HA   1 1 
       15 43430 2 1 50 LEU HB2  H 22.549  12.666  -8.224 1.00 . B B .  84 LEU HB2  1 1 
       15 43431 2 1 50 LEU HB3  H 21.972  11.499  -9.379 1.00 . B B .  84 LEU HB3  1 1 
       15 43432 2 1 50 LEU HD11 H 23.078  10.674  -5.916 1.00 . B B .  84 LEU HD11 1 1 
       15 43433 2 1 50 LEU HD12 H 21.465  10.684  -5.224 1.00 . B B .  84 LEU HD12 1 1 
       15 43434 2 1 50 LEU HD13 H 22.229  12.200  -5.702 1.00 . B B .  84 LEU HD13 1 1 
       15 43435 2 1 50 LEU HD21 H 20.309  12.767  -7.223 1.00 . B B .  84 LEU HD21 1 1 
       15 43436 2 1 50 LEU HD22 H 19.517  11.290  -6.664 1.00 . B B .  84 LEU HD22 1 1 
       15 43437 2 1 50 LEU HD23 H 19.762  11.563  -8.386 1.00 . B B .  84 LEU HD23 1 1 
       15 43438 2 1 50 LEU HG   H 21.349   9.959  -7.471 1.00 . B B .  84 LEU HG   1 1 
       15 43439 2 1 50 LEU N    N 24.816  11.458  -7.523 1.00 . B B .  84 LEU N    1 1 
       15 43440 2 1 50 LEU O    O 24.629  10.723 -10.815 1.00 . B B .  84 LEU O    1 1 
       15 43441 2 1 51 GLU C    C 26.622  12.703 -11.696 1.00 . B B .  85 GLU C    1 1 
       15 43442 2 1 51 GLU CA   C 25.357  13.412 -11.193 1.00 . B B .  85 GLU CA   1 1 
       15 43443 2 1 51 GLU CB   C 25.646  14.896 -10.962 1.00 . B B .  85 GLU CB   1 1 
       15 43444 2 1 51 GLU CD   C 24.723  17.147 -10.329 1.00 . B B .  85 GLU CD   1 1 
       15 43445 2 1 51 GLU CG   C 24.451  15.675 -10.456 1.00 . B B .  85 GLU CG   1 1 
       15 43446 2 1 51 GLU H    H 24.731  13.341  -9.165 1.00 . B B .  85 GLU H    1 1 
       15 43447 2 1 51 GLU HA   H 24.593  13.325 -11.951 1.00 . B B .  85 GLU HA   1 1 
       15 43448 2 1 51 GLU HB2  H 26.439  14.985 -10.234 1.00 . B B .  85 GLU HB2  1 1 
       15 43449 2 1 51 GLU HB3  H 25.973  15.340 -11.890 1.00 . B B .  85 GLU HB3  1 1 
       15 43450 2 1 51 GLU HG2  H 23.626  15.533 -11.139 1.00 . B B .  85 GLU HG2  1 1 
       15 43451 2 1 51 GLU HG3  H 24.178  15.285  -9.486 1.00 . B B .  85 GLU HG3  1 1 
       15 43452 2 1 51 GLU N    N 24.833  12.793  -9.974 1.00 . B B .  85 GLU N    1 1 
       15 43453 2 1 51 GLU O    O 26.723  12.365 -12.877 1.00 . B B .  85 GLU O    1 1 
       15 43454 2 1 51 GLU OE1  O 25.347  17.578  -9.345 1.00 . B B .  85 GLU OE1  1 1 
       15 43455 2 1 51 GLU OE2  O 24.293  17.911 -11.218 1.00 . B B .  85 GLU OE2  1 1 
       15 43456 2 1 52 LEU C    C 28.561  10.405 -11.652 1.00 . B B .  86 LEU C    1 1 
       15 43457 2 1 52 LEU CA   C 28.814  11.810 -11.137 1.00 . B B .  86 LEU CA   1 1 
       15 43458 2 1 52 LEU CB   C 29.737  11.760  -9.919 1.00 . B B .  86 LEU CB   1 1 
       15 43459 2 1 52 LEU CD1  C 31.046  12.913  -8.113 1.00 . B B .  86 LEU CD1  1 1 
       15 43460 2 1 52 LEU CD2  C 30.830  13.987 -10.358 1.00 . B B .  86 LEU CD2  1 1 
       15 43461 2 1 52 LEU CG   C 30.149  13.111  -9.319 1.00 . B B .  86 LEU CG   1 1 
       15 43462 2 1 52 LEU H    H 27.448  12.753  -9.863 1.00 . B B .  86 LEU H    1 1 
       15 43463 2 1 52 LEU HA   H 29.298  12.384 -11.913 1.00 . B B .  86 LEU HA   1 1 
       15 43464 2 1 52 LEU HB2  H 29.241  11.187  -9.150 1.00 . B B .  86 LEU HB2  1 1 
       15 43465 2 1 52 LEU HB3  H 30.630  11.235 -10.214 1.00 . B B .  86 LEU HB3  1 1 
       15 43466 2 1 52 LEU HD11 H 31.311  13.879  -7.706 1.00 . B B .  86 LEU HD11 1 1 
       15 43467 2 1 52 LEU HD12 H 31.940  12.383  -8.408 1.00 . B B .  86 LEU HD12 1 1 
       15 43468 2 1 52 LEU HD13 H 30.514  12.344  -7.364 1.00 . B B .  86 LEU HD13 1 1 
       15 43469 2 1 52 LEU HD21 H 31.699  13.477 -10.743 1.00 . B B .  86 LEU HD21 1 1 
       15 43470 2 1 52 LEU HD22 H 31.133  14.913  -9.893 1.00 . B B .  86 LEU HD22 1 1 
       15 43471 2 1 52 LEU HD23 H 30.141  14.197 -11.163 1.00 . B B .  86 LEU HD23 1 1 
       15 43472 2 1 52 LEU HG   H 29.257  13.619  -8.979 1.00 . B B .  86 LEU HG   1 1 
       15 43473 2 1 52 LEU N    N 27.568  12.470 -10.797 1.00 . B B .  86 LEU N    1 1 
       15 43474 2 1 52 LEU O    O 29.183   9.966 -12.618 1.00 . B B .  86 LEU O    1 1 
       15 43475 2 1 53 LEU C    C 26.469   8.381 -12.720 1.00 . B B .  87 LEU C    1 1 
       15 43476 2 1 53 LEU CA   C 27.304   8.388 -11.414 1.00 . B B .  87 LEU CA   1 1 
       15 43477 2 1 53 LEU CB   C 26.673   7.694 -10.221 1.00 . B B .  87 LEU CB   1 1 
       15 43478 2 1 53 LEU CD1  C 27.232   5.436 -11.128 1.00 . B B .  87 LEU CD1  1 1 
       15 43479 2 1 53 LEU CD2  C 26.183   5.699  -8.937 1.00 . B B .  87 LEU CD2  1 1 
       15 43480 2 1 53 LEU CG   C 26.232   6.253 -10.335 1.00 . B B .  87 LEU CG   1 1 
       15 43481 2 1 53 LEU H    H 27.157  10.058 -10.233 1.00 . B B .  87 LEU H    1 1 
       15 43482 2 1 53 LEU HA   H 28.242   7.901 -11.640 1.00 . B B .  87 LEU HA   1 1 
       15 43483 2 1 53 LEU HB2  H 27.381   7.744  -9.408 1.00 . B B .  87 LEU HB2  1 1 
       15 43484 2 1 53 LEU HB3  H 25.815   8.284  -9.931 1.00 . B B .  87 LEU HB3  1 1 
       15 43485 2 1 53 LEU HD11 H 26.930   4.400 -11.091 1.00 . B B .  87 LEU HD11 1 1 
       15 43486 2 1 53 LEU HD12 H 28.222   5.573 -10.722 1.00 . B B .  87 LEU HD12 1 1 
       15 43487 2 1 53 LEU HD13 H 27.212   5.776 -12.152 1.00 . B B .  87 LEU HD13 1 1 
       15 43488 2 1 53 LEU HD21 H 25.612   6.354  -8.303 1.00 . B B .  87 LEU HD21 1 1 
       15 43489 2 1 53 LEU HD22 H 27.179   5.582  -8.541 1.00 . B B .  87 LEU HD22 1 1 
       15 43490 2 1 53 LEU HD23 H 25.699   4.734  -8.960 1.00 . B B .  87 LEU HD23 1 1 
       15 43491 2 1 53 LEU HG   H 25.241   6.165 -10.753 1.00 . B B .  87 LEU HG   1 1 
       15 43492 2 1 53 LEU N    N 27.642   9.713 -11.020 1.00 . B B .  87 LEU N    1 1 
       15 43493 2 1 53 LEU O    O 26.567   7.448 -13.525 1.00 . B B .  87 LEU O    1 1 
       15 43494 2 1 54 VAL C    C 26.044   9.745 -15.327 1.00 . B B .  88 VAL C    1 1 
       15 43495 2 1 54 VAL CA   C 24.996   9.613 -14.225 1.00 . B B .  88 VAL CA   1 1 
       15 43496 2 1 54 VAL CB   C 24.048  10.860 -14.241 1.00 . B B .  88 VAL CB   1 1 
       15 43497 2 1 54 VAL CG1  C 23.473  11.085 -15.626 1.00 . B B .  88 VAL CG1  1 1 
       15 43498 2 1 54 VAL CG2  C 22.911  10.681 -13.261 1.00 . B B .  88 VAL CG2  1 1 
       15 43499 2 1 54 VAL H    H 25.549  10.092 -12.221 1.00 . B B .  88 VAL H    1 1 
       15 43500 2 1 54 VAL HA   H 24.421   8.719 -14.417 1.00 . B B .  88 VAL HA   1 1 
       15 43501 2 1 54 VAL HB   H 24.616  11.732 -13.952 1.00 . B B .  88 VAL HB   1 1 
       15 43502 2 1 54 VAL HG11 H 24.278  11.258 -16.326 1.00 . B B .  88 VAL HG11 1 1 
       15 43503 2 1 54 VAL HG12 H 22.818  11.943 -15.613 1.00 . B B .  88 VAL HG12 1 1 
       15 43504 2 1 54 VAL HG13 H 22.920  10.210 -15.932 1.00 . B B .  88 VAL HG13 1 1 
       15 43505 2 1 54 VAL HG21 H 22.330   9.813 -13.535 1.00 . B B .  88 VAL HG21 1 1 
       15 43506 2 1 54 VAL HG22 H 22.288  11.563 -13.286 1.00 . B B .  88 VAL HG22 1 1 
       15 43507 2 1 54 VAL HG23 H 23.309  10.551 -12.265 1.00 . B B .  88 VAL HG23 1 1 
       15 43508 2 1 54 VAL N    N 25.681   9.434 -12.942 1.00 . B B .  88 VAL N    1 1 
       15 43509 2 1 54 VAL O    O 25.944   9.106 -16.353 1.00 . B B .  88 VAL O    1 1 
       15 43510 2 1 55 LEU C    C 28.856   9.423 -16.280 1.00 . B B .  89 LEU C    1 1 
       15 43511 2 1 55 LEU CA   C 28.201  10.760 -15.973 1.00 . B B .  89 LEU CA   1 1 
       15 43512 2 1 55 LEU CB   C 29.211  11.737 -15.293 1.00 . B B .  89 LEU CB   1 1 
       15 43513 2 1 55 LEU CD1  C 31.576  10.987 -15.984 1.00 . B B .  89 LEU CD1  1 1 
       15 43514 2 1 55 LEU CD2  C 30.296  12.560 -17.428 1.00 . B B .  89 LEU CD2  1 1 
       15 43515 2 1 55 LEU CG   C 30.550  12.114 -16.008 1.00 . B B .  89 LEU CG   1 1 
       15 43516 2 1 55 LEU H    H 27.041  11.056 -14.214 1.00 . B B .  89 LEU H    1 1 
       15 43517 2 1 55 LEU HA   H 27.839  11.210 -16.886 1.00 . B B .  89 LEU HA   1 1 
       15 43518 2 1 55 LEU HB2  H 28.701  12.652 -15.035 1.00 . B B .  89 LEU HB2  1 1 
       15 43519 2 1 55 LEU HB3  H 29.464  11.218 -14.382 1.00 . B B .  89 LEU HB3  1 1 
       15 43520 2 1 55 LEU HD11 H 31.169  10.119 -16.481 1.00 . B B .  89 LEU HD11 1 1 
       15 43521 2 1 55 LEU HD12 H 31.813  10.737 -14.961 1.00 . B B .  89 LEU HD12 1 1 
       15 43522 2 1 55 LEU HD13 H 32.475  11.305 -16.492 1.00 . B B .  89 LEU HD13 1 1 
       15 43523 2 1 55 LEU HD21 H 31.233  12.760 -17.922 1.00 . B B .  89 LEU HD21 1 1 
       15 43524 2 1 55 LEU HD22 H 29.707  13.465 -17.408 1.00 . B B .  89 LEU HD22 1 1 
       15 43525 2 1 55 LEU HD23 H 29.758  11.789 -17.955 1.00 . B B .  89 LEU HD23 1 1 
       15 43526 2 1 55 LEU HG   H 30.991  12.944 -15.475 1.00 . B B .  89 LEU HG   1 1 
       15 43527 2 1 55 LEU N    N 27.063  10.561 -15.064 1.00 . B B .  89 LEU N    1 1 
       15 43528 2 1 55 LEU O    O 29.158   9.115 -17.442 1.00 . B B .  89 LEU O    1 1 
       15 43529 2 1 56 GLU C    C 28.959   6.446 -16.316 1.00 . B B .  90 GLU C    1 1 
       15 43530 2 1 56 GLU CA   C 29.697   7.353 -15.316 1.00 . B B .  90 GLU CA   1 1 
       15 43531 2 1 56 GLU CB   C 29.720   6.698 -13.924 1.00 . B B .  90 GLU CB   1 1 
       15 43532 2 1 56 GLU CD   C 31.966   5.593 -14.133 1.00 . B B .  90 GLU CD   1 1 
       15 43533 2 1 56 GLU CG   C 30.491   5.402 -13.869 1.00 . B B .  90 GLU CG   1 1 
       15 43534 2 1 56 GLU H    H 28.785   8.979 -14.350 1.00 . B B .  90 GLU H    1 1 
       15 43535 2 1 56 GLU HA   H 30.715   7.495 -15.646 1.00 . B B .  90 GLU HA   1 1 
       15 43536 2 1 56 GLU HB2  H 30.166   7.385 -13.222 1.00 . B B .  90 GLU HB2  1 1 
       15 43537 2 1 56 GLU HB3  H 28.704   6.498 -13.614 1.00 . B B .  90 GLU HB3  1 1 
       15 43538 2 1 56 GLU HG2  H 30.372   4.960 -12.891 1.00 . B B .  90 GLU HG2  1 1 
       15 43539 2 1 56 GLU HG3  H 30.092   4.731 -14.615 1.00 . B B .  90 GLU HG3  1 1 
       15 43540 2 1 56 GLU N    N 29.063   8.647 -15.231 1.00 . B B .  90 GLU N    1 1 
       15 43541 2 1 56 GLU O    O 29.565   5.891 -17.249 1.00 . B B .  90 GLU O    1 1 
       15 43542 2 1 56 GLU OE1  O 32.339   6.019 -15.244 1.00 . B B .  90 GLU OE1  1 1 
       15 43543 2 1 56 GLU OE2  O 32.769   5.264 -13.261 1.00 . B B .  90 GLU OE2  1 1 
       15 43544 2 1 57 GLN C    C 26.702   6.136 -18.387 1.00 . B B .  91 GLN C    1 1 
       15 43545 2 1 57 GLN CA   C 26.861   5.489 -17.016 1.00 . B B .  91 GLN CA   1 1 
       15 43546 2 1 57 GLN CB   C 25.496   5.209 -16.391 1.00 . B B .  91 GLN CB   1 1 
       15 43547 2 1 57 GLN CD   C 25.159   2.926 -17.470 1.00 . B B .  91 GLN CD   1 1 
       15 43548 2 1 57 GLN CG   C 24.577   4.308 -17.218 1.00 . B B .  91 GLN CG   1 1 
       15 43549 2 1 57 GLN H    H 27.239   6.802 -15.395 1.00 . B B .  91 GLN H    1 1 
       15 43550 2 1 57 GLN HA   H 27.384   4.552 -17.143 1.00 . B B .  91 GLN HA   1 1 
       15 43551 2 1 57 GLN HB2  H 25.647   4.741 -15.429 1.00 . B B .  91 GLN HB2  1 1 
       15 43552 2 1 57 GLN HB3  H 24.994   6.153 -16.236 1.00 . B B .  91 GLN HB3  1 1 
       15 43553 2 1 57 GLN HE21 H 24.170   2.802 -19.172 1.00 . B B .  91 GLN HE21 1 1 
       15 43554 2 1 57 GLN HE22 H 25.144   1.437 -18.775 1.00 . B B .  91 GLN HE22 1 1 
       15 43555 2 1 57 GLN HG2  H 23.640   4.191 -16.695 1.00 . B B .  91 GLN HG2  1 1 
       15 43556 2 1 57 GLN HG3  H 24.395   4.786 -18.170 1.00 . B B .  91 GLN HG3  1 1 
       15 43557 2 1 57 GLN N    N 27.662   6.323 -16.141 1.00 . B B .  91 GLN N    1 1 
       15 43558 2 1 57 GLN NE2  N 24.791   2.332 -18.577 1.00 . B B .  91 GLN NE2  1 1 
       15 43559 2 1 57 GLN O    O 26.770   5.453 -19.401 1.00 . B B .  91 GLN O    1 1 
       15 43560 2 1 57 GLN OE1  O 25.928   2.396 -16.665 1.00 . B B .  91 GLN OE1  1 1 
       15 43561 2 1 58 PHE C    C 27.501   7.968 -20.599 1.00 . B B .  92 PHE C    1 1 
       15 43562 2 1 58 PHE CA   C 26.338   8.208 -19.642 1.00 . B B .  92 PHE CA   1 1 
       15 43563 2 1 58 PHE CB   C 26.172   9.724 -19.366 1.00 . B B .  92 PHE CB   1 1 
       15 43564 2 1 58 PHE CD1  C 24.720  10.544 -21.211 1.00 . B B .  92 PHE CD1  1 1 
       15 43565 2 1 58 PHE CD2  C 26.986  11.260 -21.150 1.00 . B B .  92 PHE CD2  1 1 
       15 43566 2 1 58 PHE CE1  C 24.519  11.278 -22.348 1.00 . B B .  92 PHE CE1  1 1 
       15 43567 2 1 58 PHE CE2  C 26.787  11.994 -22.284 1.00 . B B .  92 PHE CE2  1 1 
       15 43568 2 1 58 PHE CG   C 25.957  10.525 -20.599 1.00 . B B .  92 PHE CG   1 1 
       15 43569 2 1 58 PHE CZ   C 25.556  12.001 -22.882 1.00 . B B .  92 PHE CZ   1 1 
       15 43570 2 1 58 PHE H    H 26.498   7.950 -17.552 1.00 . B B .  92 PHE H    1 1 
       15 43571 2 1 58 PHE HA   H 25.436   7.840 -20.111 1.00 . B B .  92 PHE HA   1 1 
       15 43572 2 1 58 PHE HB2  H 25.334   9.949 -18.719 1.00 . B B .  92 PHE HB2  1 1 
       15 43573 2 1 58 PHE HB3  H 27.079  10.089 -18.908 1.00 . B B .  92 PHE HB3  1 1 
       15 43574 2 1 58 PHE HD1  H 23.908   9.973 -20.786 1.00 . B B .  92 PHE HD1  1 1 
       15 43575 2 1 58 PHE HD2  H 27.956  11.252 -20.675 1.00 . B B .  92 PHE HD2  1 1 
       15 43576 2 1 58 PHE HE1  H 23.553  11.292 -22.830 1.00 . B B .  92 PHE HE1  1 1 
       15 43577 2 1 58 PHE HE2  H 27.592  12.569 -22.718 1.00 . B B .  92 PHE HE2  1 1 
       15 43578 2 1 58 PHE HZ   H 25.401  12.581 -23.777 1.00 . B B .  92 PHE HZ   1 1 
       15 43579 2 1 58 PHE N    N 26.520   7.457 -18.404 1.00 . B B .  92 PHE N    1 1 
       15 43580 2 1 58 PHE O    O 27.293   7.656 -21.774 1.00 . B B .  92 PHE O    1 1 
       15 43581 2 1 59 LEU C    C 29.987   6.472 -21.490 1.00 . B B .  93 LEU C    1 1 
       15 43582 2 1 59 LEU CA   C 29.913   7.861 -20.905 1.00 . B B .  93 LEU CA   1 1 
       15 43583 2 1 59 LEU CB   C 31.205   8.266 -20.178 1.00 . B B .  93 LEU CB   1 1 
       15 43584 2 1 59 LEU CD1  C 30.631  10.689 -20.468 1.00 . B B .  93 LEU CD1  1 1 
       15 43585 2 1 59 LEU CD2  C 32.807  10.097 -19.502 1.00 . B B .  93 LEU CD2  1 1 
       15 43586 2 1 59 LEU CG   C 31.732   9.681 -20.488 1.00 . B B .  93 LEU CG   1 1 
       15 43587 2 1 59 LEU H    H 28.817   8.359 -19.140 1.00 . B B .  93 LEU H    1 1 
       15 43588 2 1 59 LEU HA   H 29.794   8.520 -21.752 1.00 . B B .  93 LEU HA   1 1 
       15 43589 2 1 59 LEU HB2  H 31.031   8.192 -19.114 1.00 . B B .  93 LEU HB2  1 1 
       15 43590 2 1 59 LEU HB3  H 31.971   7.556 -20.454 1.00 . B B .  93 LEU HB3  1 1 
       15 43591 2 1 59 LEU HD11 H 31.073  11.664 -20.615 1.00 . B B .  93 LEU HD11 1 1 
       15 43592 2 1 59 LEU HD12 H 30.094  10.636 -19.534 1.00 . B B .  93 LEU HD12 1 1 
       15 43593 2 1 59 LEU HD13 H 29.970  10.479 -21.295 1.00 . B B .  93 LEU HD13 1 1 
       15 43594 2 1 59 LEU HD21 H 33.101  11.109 -19.742 1.00 . B B .  93 LEU HD21 1 1 
       15 43595 2 1 59 LEU HD22 H 33.661   9.438 -19.573 1.00 . B B .  93 LEU HD22 1 1 
       15 43596 2 1 59 LEU HD23 H 32.398  10.080 -18.503 1.00 . B B .  93 LEU HD23 1 1 
       15 43597 2 1 59 LEU HG   H 32.174   9.677 -21.473 1.00 . B B .  93 LEU HG   1 1 
       15 43598 2 1 59 LEU N    N 28.720   8.092 -20.088 1.00 . B B .  93 LEU N    1 1 
       15 43599 2 1 59 LEU O    O 30.327   6.320 -22.651 1.00 . B B .  93 LEU O    1 1 
       15 43600 2 1 60 GLY C    C 28.495   3.766 -22.091 1.00 . B B .  94 GLY C    1 1 
       15 43601 2 1 60 GLY CA   C 29.696   4.122 -21.238 1.00 . B B .  94 GLY CA   1 1 
       15 43602 2 1 60 GLY H    H 29.329   5.644 -19.803 1.00 . B B .  94 GLY H    1 1 
       15 43603 2 1 60 GLY HA2  H 30.568   4.079 -21.876 1.00 . B B .  94 GLY HA2  1 1 
       15 43604 2 1 60 GLY HA3  H 29.828   3.384 -20.471 1.00 . B B .  94 GLY HA3  1 1 
       15 43605 2 1 60 GLY N    N 29.638   5.470 -20.718 1.00 . B B .  94 GLY N    1 1 
       15 43606 2 1 60 GLY O    O 28.523   2.771 -22.824 1.00 . B B .  94 GLY O    1 1 
       15 43607 2 1 61 ALA C    C 26.508   4.874 -24.210 1.00 . B B .  95 ALA C    1 1 
       15 43608 2 1 61 ALA CA   C 26.246   4.362 -22.798 1.00 . B B .  95 ALA CA   1 1 
       15 43609 2 1 61 ALA CB   C 25.030   5.052 -22.173 1.00 . B B .  95 ALA CB   1 1 
       15 43610 2 1 61 ALA H    H 27.445   5.279 -21.317 1.00 . B B .  95 ALA H    1 1 
       15 43611 2 1 61 ALA HA   H 26.060   3.300 -22.850 1.00 . B B .  95 ALA HA   1 1 
       15 43612 2 1 61 ALA HB1  H 24.150   4.868 -22.773 1.00 . B B .  95 ALA HB1  1 1 
       15 43613 2 1 61 ALA HB2  H 25.201   6.118 -22.117 1.00 . B B .  95 ALA HB2  1 1 
       15 43614 2 1 61 ALA HB3  H 24.864   4.666 -21.178 1.00 . B B .  95 ALA HB3  1 1 
       15 43615 2 1 61 ALA N    N 27.434   4.555 -21.982 1.00 . B B .  95 ALA N    1 1 
       15 43616 2 1 61 ALA O    O 25.905   4.395 -25.182 1.00 . B B .  95 ALA O    1 1 
       15 43617 2 1 62 LEU C    C 28.541   5.305 -26.395 1.00 . B B .  96 LEU C    1 1 
       15 43618 2 1 62 LEU CA   C 27.863   6.404 -25.577 1.00 . B B .  96 LEU CA   1 1 
       15 43619 2 1 62 LEU CB   C 28.901   7.504 -25.313 1.00 . B B .  96 LEU CB   1 1 
       15 43620 2 1 62 LEU CD1  C 29.629   9.659 -24.299 1.00 . B B .  96 LEU CD1  1 1 
       15 43621 2 1 62 LEU CD2  C 27.590   9.569 -25.620 1.00 . B B .  96 LEU CD2  1 1 
       15 43622 2 1 62 LEU CG   C 28.436   8.807 -24.664 1.00 . B B .  96 LEU CG   1 1 
       15 43623 2 1 62 LEU H    H 27.773   6.242 -23.481 1.00 . B B .  96 LEU H    1 1 
       15 43624 2 1 62 LEU HA   H 27.026   6.830 -26.107 1.00 . B B .  96 LEU HA   1 1 
       15 43625 2 1 62 LEU HB2  H 29.608   7.053 -24.636 1.00 . B B .  96 LEU HB2  1 1 
       15 43626 2 1 62 LEU HB3  H 29.419   7.723 -26.234 1.00 . B B .  96 LEU HB3  1 1 
       15 43627 2 1 62 LEU HD11 H 30.173   9.905 -25.198 1.00 . B B .  96 LEU HD11 1 1 
       15 43628 2 1 62 LEU HD12 H 30.280   9.111 -23.635 1.00 . B B .  96 LEU HD12 1 1 
       15 43629 2 1 62 LEU HD13 H 29.298  10.568 -23.820 1.00 . B B .  96 LEU HD13 1 1 
       15 43630 2 1 62 LEU HD21 H 28.177   9.772 -26.501 1.00 . B B .  96 LEU HD21 1 1 
       15 43631 2 1 62 LEU HD22 H 27.286  10.498 -25.158 1.00 . B B .  96 LEU HD22 1 1 
       15 43632 2 1 62 LEU HD23 H 26.721   8.986 -25.886 1.00 . B B .  96 LEU HD23 1 1 
       15 43633 2 1 62 LEU HG   H 27.848   8.628 -23.778 1.00 . B B .  96 LEU HG   1 1 
       15 43634 2 1 62 LEU N    N 27.403   5.860 -24.306 1.00 . B B .  96 LEU N    1 1 
       15 43635 2 1 62 LEU O    O 29.123   4.378 -25.820 1.00 . B B .  96 LEU O    1 1 
       15 43636 2 1 63 PRO C    C 30.681   4.595 -28.442 1.00 . B B .  97 PRO C    1 1 
       15 43637 2 1 63 PRO CA   C 29.181   4.412 -28.595 1.00 . B B .  97 PRO CA   1 1 
       15 43638 2 1 63 PRO CB   C 28.766   4.799 -30.025 1.00 . B B .  97 PRO CB   1 1 
       15 43639 2 1 63 PRO CD   C 27.817   6.412 -28.530 1.00 . B B .  97 PRO CD   1 1 
       15 43640 2 1 63 PRO CG   C 27.659   5.779 -29.879 1.00 . B B .  97 PRO CG   1 1 
       15 43641 2 1 63 PRO HA   H 28.894   3.397 -28.368 1.00 . B B .  97 PRO HA   1 1 
       15 43642 2 1 63 PRO HB2  H 29.612   5.232 -30.538 1.00 . B B .  97 PRO HB2  1 1 
       15 43643 2 1 63 PRO HB3  H 28.443   3.916 -30.553 1.00 . B B .  97 PRO HB3  1 1 
       15 43644 2 1 63 PRO HD2  H 28.410   7.311 -28.586 1.00 . B B .  97 PRO HD2  1 1 
       15 43645 2 1 63 PRO HD3  H 26.856   6.660 -28.121 1.00 . B B .  97 PRO HD3  1 1 
       15 43646 2 1 63 PRO HG2  H 27.730   6.522 -30.659 1.00 . B B .  97 PRO HG2  1 1 
       15 43647 2 1 63 PRO HG3  H 26.715   5.262 -29.944 1.00 . B B .  97 PRO HG3  1 1 
       15 43648 2 1 63 PRO N    N 28.497   5.381 -27.743 1.00 . B B .  97 PRO N    1 1 
       15 43649 2 1 63 PRO O    O 31.121   5.720 -28.200 1.00 . B B .  97 PRO O    1 1 
       15 43650 2 1 64 PRO C    C 33.617   4.759 -29.110 1.00 . B B .  98 PRO C    1 1 
       15 43651 2 1 64 PRO CA   C 32.947   3.568 -28.404 1.00 . B B .  98 PRO CA   1 1 
       15 43652 2 1 64 PRO CB   C 33.421   2.255 -29.011 1.00 . B B .  98 PRO CB   1 1 
       15 43653 2 1 64 PRO CD   C 31.027   2.152 -28.926 1.00 . B B .  98 PRO CD   1 1 
       15 43654 2 1 64 PRO CG   C 32.280   1.321 -28.805 1.00 . B B .  98 PRO CG   1 1 
       15 43655 2 1 64 PRO HA   H 33.206   3.595 -27.357 1.00 . B B .  98 PRO HA   1 1 
       15 43656 2 1 64 PRO HB2  H 33.649   2.413 -30.055 1.00 . B B .  98 PRO HB2  1 1 
       15 43657 2 1 64 PRO HB3  H 34.307   1.916 -28.496 1.00 . B B .  98 PRO HB3  1 1 
       15 43658 2 1 64 PRO HD2  H 30.645   2.115 -29.935 1.00 . B B .  98 PRO HD2  1 1 
       15 43659 2 1 64 PRO HD3  H 30.284   1.806 -28.223 1.00 . B B .  98 PRO HD3  1 1 
       15 43660 2 1 64 PRO HG2  H 32.297   0.551 -29.562 1.00 . B B .  98 PRO HG2  1 1 
       15 43661 2 1 64 PRO HG3  H 32.341   0.877 -27.823 1.00 . B B .  98 PRO HG3  1 1 
       15 43662 2 1 64 PRO N    N 31.482   3.519 -28.584 1.00 . B B .  98 PRO N    1 1 
       15 43663 2 1 64 PRO O    O 34.501   5.404 -28.539 1.00 . B B .  98 PRO O    1 1 
       15 43664 2 1 65 GLU C    C 33.488   7.523 -30.417 1.00 . B B .  99 GLU C    1 1 
       15 43665 2 1 65 GLU CA   C 33.739   6.165 -31.100 1.00 . B B .  99 GLU CA   1 1 
       15 43666 2 1 65 GLU CB   C 33.210   6.141 -32.543 1.00 . B B .  99 GLU CB   1 1 
       15 43667 2 1 65 GLU CD   C 31.215   6.045 -34.068 1.00 . B B .  99 GLU CD   1 1 
       15 43668 2 1 65 GLU CG   C 31.695   6.257 -32.665 1.00 . B B .  99 GLU CG   1 1 
       15 43669 2 1 65 GLU H    H 32.468   4.502 -30.719 1.00 . B B .  99 GLU H    1 1 
       15 43670 2 1 65 GLU HA   H 34.808   6.009 -31.121 1.00 . B B .  99 GLU HA   1 1 
       15 43671 2 1 65 GLU HB2  H 33.652   6.963 -33.086 1.00 . B B .  99 GLU HB2  1 1 
       15 43672 2 1 65 GLU HB3  H 33.517   5.216 -33.008 1.00 . B B .  99 GLU HB3  1 1 
       15 43673 2 1 65 GLU HG2  H 31.227   5.527 -32.022 1.00 . B B .  99 GLU HG2  1 1 
       15 43674 2 1 65 GLU HG3  H 31.407   7.247 -32.345 1.00 . B B .  99 GLU HG3  1 1 
       15 43675 2 1 65 GLU N    N 33.176   5.059 -30.330 1.00 . B B .  99 GLU N    1 1 
       15 43676 2 1 65 GLU O    O 34.421   8.308 -30.231 1.00 . B B .  99 GLU O    1 1 
       15 43677 2 1 65 GLU OE1  O 30.936   4.873 -34.425 1.00 . B B .  99 GLU OE1  1 1 
       15 43678 2 1 65 GLU OE2  O 31.107   7.028 -34.834 1.00 . B B .  99 GLU OE2  1 1 
       15 43679 2 1 66 ILE C    C 32.488   9.035 -27.927 1.00 . B B . 100 ILE C    1 1 
       15 43680 2 1 66 ILE CA   C 31.890   9.003 -29.324 1.00 . B B . 100 ILE CA   1 1 
       15 43681 2 1 66 ILE CB   C 30.361   9.136 -29.225 1.00 . B B . 100 ILE CB   1 1 
       15 43682 2 1 66 ILE CD1  C 28.241   9.395 -30.636 1.00 . B B . 100 ILE CD1  1 1 
       15 43683 2 1 66 ILE CG1  C 29.737   9.231 -30.622 1.00 . B B . 100 ILE CG1  1 1 
       15 43684 2 1 66 ILE CG2  C 29.965  10.310 -28.360 1.00 . B B . 100 ILE CG2  1 1 
       15 43685 2 1 66 ILE H    H 31.525   7.119 -30.139 1.00 . B B . 100 ILE H    1 1 
       15 43686 2 1 66 ILE HA   H 32.273   9.832 -29.901 1.00 . B B . 100 ILE HA   1 1 
       15 43687 2 1 66 ILE HB   H 30.010   8.233 -28.755 1.00 . B B . 100 ILE HB   1 1 
       15 43688 2 1 66 ILE HD11 H 27.808   8.554 -30.120 1.00 . B B . 100 ILE HD11 1 1 
       15 43689 2 1 66 ILE HD12 H 27.905   9.416 -31.661 1.00 . B B . 100 ILE HD12 1 1 
       15 43690 2 1 66 ILE HD13 H 27.969  10.316 -30.141 1.00 . B B . 100 ILE HD13 1 1 
       15 43691 2 1 66 ILE HG12 H 30.131  10.111 -31.098 1.00 . B B . 100 ILE HG12 1 1 
       15 43692 2 1 66 ILE HG13 H 29.990   8.353 -31.197 1.00 . B B . 100 ILE HG13 1 1 
       15 43693 2 1 66 ILE HG21 H 28.889  10.337 -28.309 1.00 . B B . 100 ILE HG21 1 1 
       15 43694 2 1 66 ILE HG22 H 30.339  11.228 -28.790 1.00 . B B . 100 ILE HG22 1 1 
       15 43695 2 1 66 ILE HG23 H 30.365  10.177 -27.365 1.00 . B B . 100 ILE HG23 1 1 
       15 43696 2 1 66 ILE N    N 32.245   7.770 -29.996 1.00 . B B . 100 ILE N    1 1 
       15 43697 2 1 66 ILE O    O 33.020  10.060 -27.481 1.00 . B B . 100 ILE O    1 1 
       15 43698 2 1 67 GLN C    C 34.417   8.092 -25.883 1.00 . B B . 101 GLN C    1 1 
       15 43699 2 1 67 GLN CA   C 32.929   7.746 -25.924 1.00 . B B . 101 GLN CA   1 1 
       15 43700 2 1 67 GLN CB   C 32.670   6.318 -25.455 1.00 . B B . 101 GLN CB   1 1 
       15 43701 2 1 67 GLN CD   C 32.862   4.564 -23.655 1.00 . B B . 101 GLN CD   1 1 
       15 43702 2 1 67 GLN CG   C 33.212   5.983 -24.084 1.00 . B B . 101 GLN CG   1 1 
       15 43703 2 1 67 GLN H    H 31.977   7.135 -27.689 1.00 . B B . 101 GLN H    1 1 
       15 43704 2 1 67 GLN HA   H 32.394   8.424 -25.276 1.00 . B B . 101 GLN HA   1 1 
       15 43705 2 1 67 GLN HB2  H 31.605   6.149 -25.458 1.00 . B B . 101 GLN HB2  1 1 
       15 43706 2 1 67 GLN HB3  H 33.118   5.645 -26.172 1.00 . B B . 101 GLN HB3  1 1 
       15 43707 2 1 67 GLN HE21 H 31.033   4.688 -24.461 1.00 . B B . 101 GLN HE21 1 1 
       15 43708 2 1 67 GLN HE22 H 31.421   3.202 -23.741 1.00 . B B . 101 GLN HE22 1 1 
       15 43709 2 1 67 GLN HG2  H 34.285   6.113 -24.085 1.00 . B B . 101 GLN HG2  1 1 
       15 43710 2 1 67 GLN HG3  H 32.750   6.681 -23.395 1.00 . B B . 101 GLN HG3  1 1 
       15 43711 2 1 67 GLN N    N 32.411   7.908 -27.258 1.00 . B B . 101 GLN N    1 1 
       15 43712 2 1 67 GLN NE2  N 31.667   4.116 -23.981 1.00 . B B . 101 GLN NE2  1 1 
       15 43713 2 1 67 GLN O    O 34.861   8.824 -25.013 1.00 . B B . 101 GLN O    1 1 
       15 43714 2 1 67 GLN OE1  O 33.636   3.905 -22.959 1.00 . B B . 101 GLN OE1  1 1 
       15 43715 2 1 68 ALA C    C 36.859   9.378 -27.171 1.00 . B B . 102 ALA C    1 1 
       15 43716 2 1 68 ALA CA   C 36.588   7.887 -26.946 1.00 . B B . 102 ALA CA   1 1 
       15 43717 2 1 68 ALA CB   C 37.231   7.056 -28.025 1.00 . B B . 102 ALA CB   1 1 
       15 43718 2 1 68 ALA H    H 34.745   7.021 -27.529 1.00 . B B . 102 ALA H    1 1 
       15 43719 2 1 68 ALA HA   H 37.022   7.608 -25.996 1.00 . B B . 102 ALA HA   1 1 
       15 43720 2 1 68 ALA HB1  H 37.020   6.017 -27.822 1.00 . B B . 102 ALA HB1  1 1 
       15 43721 2 1 68 ALA HB2  H 38.296   7.227 -28.015 1.00 . B B . 102 ALA HB2  1 1 
       15 43722 2 1 68 ALA HB3  H 36.812   7.331 -28.980 1.00 . B B . 102 ALA HB3  1 1 
       15 43723 2 1 68 ALA N    N 35.163   7.605 -26.857 1.00 . B B . 102 ALA N    1 1 
       15 43724 2 1 68 ALA O    O 37.841   9.915 -26.661 1.00 . B B . 102 ALA O    1 1 
       15 43725 2 1 69 ARG C    C 35.979  12.220 -26.819 1.00 . B B . 103 ARG C    1 1 
       15 43726 2 1 69 ARG CA   C 36.102  11.497 -28.151 1.00 . B B . 103 ARG CA   1 1 
       15 43727 2 1 69 ARG CB   C 35.003  12.015 -29.082 1.00 . B B . 103 ARG CB   1 1 
       15 43728 2 1 69 ARG CD   C 36.200  11.640 -31.266 1.00 . B B . 103 ARG CD   1 1 
       15 43729 2 1 69 ARG CG   C 34.949  11.380 -30.456 1.00 . B B . 103 ARG CG   1 1 
       15 43730 2 1 69 ARG CZ   C 37.103  10.923 -33.462 1.00 . B B . 103 ARG CZ   1 1 
       15 43731 2 1 69 ARG H    H 35.219   9.548 -28.299 1.00 . B B . 103 ARG H    1 1 
       15 43732 2 1 69 ARG HA   H 37.072  11.692 -28.580 1.00 . B B . 103 ARG HA   1 1 
       15 43733 2 1 69 ARG HB2  H 34.053  11.829 -28.603 1.00 . B B . 103 ARG HB2  1 1 
       15 43734 2 1 69 ARG HB3  H 35.129  13.081 -29.202 1.00 . B B . 103 ARG HB3  1 1 
       15 43735 2 1 69 ARG HD2  H 36.317  12.705 -31.402 1.00 . B B . 103 ARG HD2  1 1 
       15 43736 2 1 69 ARG HD3  H 37.053  11.240 -30.736 1.00 . B B . 103 ARG HD3  1 1 
       15 43737 2 1 69 ARG HE   H 35.234  10.592 -32.759 1.00 . B B . 103 ARG HE   1 1 
       15 43738 2 1 69 ARG HG2  H 34.829  10.313 -30.345 1.00 . B B . 103 ARG HG2  1 1 
       15 43739 2 1 69 ARG HG3  H 34.098  11.778 -30.987 1.00 . B B . 103 ARG HG3  1 1 
       15 43740 2 1 69 ARG HH11 H 38.440  12.045 -32.389 1.00 . B B . 103 ARG HH11 1 1 
       15 43741 2 1 69 ARG HH12 H 39.032  11.486 -33.878 1.00 . B B . 103 ARG HH12 1 1 
       15 43742 2 1 69 ARG HH21 H 36.060   9.813 -34.841 1.00 . B B . 103 ARG HH21 1 1 
       15 43743 2 1 69 ARG HH22 H 37.650  10.167 -35.280 1.00 . B B . 103 ARG HH22 1 1 
       15 43744 2 1 69 ARG N    N 35.972  10.048 -27.916 1.00 . B B . 103 ARG N    1 1 
       15 43745 2 1 69 ARG NE   N 36.112  11.000 -32.573 1.00 . B B . 103 ARG NE   1 1 
       15 43746 2 1 69 ARG NH1  N 38.268  11.521 -33.227 1.00 . B B . 103 ARG NH1  1 1 
       15 43747 2 1 69 ARG NH2  N 36.922  10.265 -34.597 1.00 . B B . 103 ARG NH2  1 1 
       15 43748 2 1 69 ARG O    O 36.748  13.142 -26.512 1.00 . B B . 103 ARG O    1 1 
       15 43749 2 1 70 VAL C    C 35.970  12.014 -23.817 1.00 . B B . 104 VAL C    1 1 
       15 43750 2 1 70 VAL CA   C 34.778  12.300 -24.696 1.00 . B B . 104 VAL CA   1 1 
       15 43751 2 1 70 VAL CB   C 33.536  11.668 -24.046 1.00 . B B . 104 VAL CB   1 1 
       15 43752 2 1 70 VAL CG1  C 33.460  12.061 -22.582 1.00 . B B . 104 VAL CG1  1 1 
       15 43753 2 1 70 VAL CG2  C 32.283  12.102 -24.777 1.00 . B B . 104 VAL CG2  1 1 
       15 43754 2 1 70 VAL H    H 34.415  11.074 -26.381 1.00 . B B . 104 VAL H    1 1 
       15 43755 2 1 70 VAL HA   H 34.629  13.368 -24.760 1.00 . B B . 104 VAL HA   1 1 
       15 43756 2 1 70 VAL HB   H 33.621  10.593 -24.110 1.00 . B B . 104 VAL HB   1 1 
       15 43757 2 1 70 VAL HG11 H 32.605  11.612 -22.103 1.00 . B B . 104 VAL HG11 1 1 
       15 43758 2 1 70 VAL HG12 H 33.417  13.137 -22.501 1.00 . B B . 104 VAL HG12 1 1 
       15 43759 2 1 70 VAL HG13 H 34.370  11.727 -22.094 1.00 . B B . 104 VAL HG13 1 1 
       15 43760 2 1 70 VAL HG21 H 31.420  11.658 -24.301 1.00 . B B . 104 VAL HG21 1 1 
       15 43761 2 1 70 VAL HG22 H 32.341  11.770 -25.803 1.00 . B B . 104 VAL HG22 1 1 
       15 43762 2 1 70 VAL HG23 H 32.203  13.178 -24.745 1.00 . B B . 104 VAL HG23 1 1 
       15 43763 2 1 70 VAL N    N 35.003  11.780 -26.030 1.00 . B B . 104 VAL N    1 1 
       15 43764 2 1 70 VAL O    O 36.487  12.904 -23.153 1.00 . B B . 104 VAL O    1 1 
       15 43765 2 1 71 GLN C    C 38.802  11.144 -23.397 1.00 . B B . 105 GLN C    1 1 
       15 43766 2 1 71 GLN CA   C 37.551  10.329 -23.049 1.00 . B B . 105 GLN CA   1 1 
       15 43767 2 1 71 GLN CB   C 37.794   8.809 -23.200 1.00 . B B . 105 GLN CB   1 1 
       15 43768 2 1 71 GLN CD   C 35.675   7.843 -21.913 1.00 . B B . 105 GLN CD   1 1 
       15 43769 2 1 71 GLN CG   C 37.211   7.890 -22.081 1.00 . B B . 105 GLN CG   1 1 
       15 43770 2 1 71 GLN H    H 35.876  10.114 -24.352 1.00 . B B . 105 GLN H    1 1 
       15 43771 2 1 71 GLN HA   H 37.316  10.535 -22.016 1.00 . B B . 105 GLN HA   1 1 
       15 43772 2 1 71 GLN HB2  H 37.313   8.517 -24.122 1.00 . B B . 105 GLN HB2  1 1 
       15 43773 2 1 71 GLN HB3  H 38.856   8.631 -23.278 1.00 . B B . 105 GLN HB3  1 1 
       15 43774 2 1 71 GLN HE21 H 35.488   9.671 -22.557 1.00 . B B . 105 GLN HE21 1 1 
       15 43775 2 1 71 GLN HE22 H 34.021   8.857 -22.114 1.00 . B B . 105 GLN HE22 1 1 
       15 43776 2 1 71 GLN HG2  H 37.532   6.880 -22.286 1.00 . B B . 105 GLN HG2  1 1 
       15 43777 2 1 71 GLN HG3  H 37.655   8.195 -21.145 1.00 . B B . 105 GLN HG3  1 1 
       15 43778 2 1 71 GLN N    N 36.389  10.763 -23.812 1.00 . B B . 105 GLN N    1 1 
       15 43779 2 1 71 GLN NE2  N 34.993   8.896 -22.221 1.00 . B B . 105 GLN NE2  1 1 
       15 43780 2 1 71 GLN O    O 39.661  11.355 -22.549 1.00 . B B . 105 GLN O    1 1 
       15 43781 2 1 71 GLN OE1  O 35.124   6.831 -21.488 1.00 . B B . 105 GLN OE1  1 1 
       15 43782 2 1 72 GLY C    C 39.954  13.849 -24.426 1.00 . B B . 106 GLY C    1 1 
       15 43783 2 1 72 GLY CA   C 39.975  12.450 -25.049 1.00 . B B . 106 GLY CA   1 1 
       15 43784 2 1 72 GLY H    H 38.174  11.385 -25.278 1.00 . B B . 106 GLY H    1 1 
       15 43785 2 1 72 GLY HA2  H 40.899  11.962 -24.771 1.00 . B B . 106 GLY HA2  1 1 
       15 43786 2 1 72 GLY HA3  H 39.947  12.550 -26.125 1.00 . B B . 106 GLY HA3  1 1 
       15 43787 2 1 72 GLY N    N 38.872  11.620 -24.628 1.00 . B B . 106 GLY N    1 1 
       15 43788 2 1 72 GLY O    O 41.001  14.493 -24.314 1.00 . B B . 106 GLY O    1 1 
       15 43789 2 1 73 GLN C    C 38.510  15.593 -21.912 1.00 . B B . 107 GLN C    1 1 
       15 43790 2 1 73 GLN CA   C 38.678  15.666 -23.422 1.00 . B B . 107 GLN CA   1 1 
       15 43791 2 1 73 GLN CB   C 37.507  16.448 -24.009 1.00 . B B . 107 GLN CB   1 1 
       15 43792 2 1 73 GLN CD   C 36.504  17.499 -26.071 1.00 . B B . 107 GLN CD   1 1 
       15 43793 2 1 73 GLN CG   C 37.477  16.482 -25.522 1.00 . B B . 107 GLN CG   1 1 
       15 43794 2 1 73 GLN H    H 37.976  13.761 -24.077 1.00 . B B . 107 GLN H    1 1 
       15 43795 2 1 73 GLN HA   H 39.588  16.199 -23.653 1.00 . B B . 107 GLN HA   1 1 
       15 43796 2 1 73 GLN HB2  H 36.587  16.001 -23.664 1.00 . B B . 107 GLN HB2  1 1 
       15 43797 2 1 73 GLN HB3  H 37.557  17.464 -23.649 1.00 . B B . 107 GLN HB3  1 1 
       15 43798 2 1 73 GLN HE21 H 35.424  17.470 -24.399 1.00 . B B . 107 GLN HE21 1 1 
       15 43799 2 1 73 GLN HE22 H 34.896  18.518 -25.650 1.00 . B B . 107 GLN HE22 1 1 
       15 43800 2 1 73 GLN HG2  H 38.461  16.710 -25.901 1.00 . B B . 107 GLN HG2  1 1 
       15 43801 2 1 73 GLN HG3  H 37.167  15.505 -25.864 1.00 . B B . 107 GLN HG3  1 1 
       15 43802 2 1 73 GLN N    N 38.778  14.324 -24.004 1.00 . B B . 107 GLN N    1 1 
       15 43803 2 1 73 GLN NE2  N 35.520  17.851 -25.299 1.00 . B B . 107 GLN NE2  1 1 
       15 43804 2 1 73 GLN O    O 39.000  16.447 -21.186 1.00 . B B . 107 GLN O    1 1 
       15 43805 2 1 73 GLN OE1  O 36.690  18.018 -27.177 1.00 . B B . 107 GLN OE1  1 1 
       15 43806 2 1 74 ARG C    C 36.669  15.437 -19.403 1.00 . B B . 108 ARG C    1 1 
       15 43807 2 1 74 ARG CA   C 37.493  14.317 -20.055 1.00 . B B . 108 ARG CA   1 1 
       15 43808 2 1 74 ARG CB   C 38.710  13.935 -19.205 1.00 . B B . 108 ARG CB   1 1 
       15 43809 2 1 74 ARG CD   C 38.210  11.468 -19.239 1.00 . B B . 108 ARG CD   1 1 
       15 43810 2 1 74 ARG CG   C 39.264  12.539 -19.470 1.00 . B B . 108 ARG CG   1 1 
       15 43811 2 1 74 ARG CZ   C 39.441   9.245 -19.410 1.00 . B B . 108 ARG CZ   1 1 
       15 43812 2 1 74 ARG H    H 37.476  13.919 -22.137 1.00 . B B . 108 ARG H    1 1 
       15 43813 2 1 74 ARG HA   H 36.838  13.460 -20.095 1.00 . B B . 108 ARG HA   1 1 
       15 43814 2 1 74 ARG HB2  H 39.498  14.645 -19.401 1.00 . B B . 108 ARG HB2  1 1 
       15 43815 2 1 74 ARG HB3  H 38.436  14.000 -18.162 1.00 . B B . 108 ARG HB3  1 1 
       15 43816 2 1 74 ARG HD2  H 37.467  11.844 -18.552 1.00 . B B . 108 ARG HD2  1 1 
       15 43817 2 1 74 ARG HD3  H 37.720  11.279 -20.182 1.00 . B B . 108 ARG HD3  1 1 
       15 43818 2 1 74 ARG HE   H 38.486  10.011 -17.795 1.00 . B B . 108 ARG HE   1 1 
       15 43819 2 1 74 ARG HG2  H 39.464  12.501 -20.531 1.00 . B B . 108 ARG HG2  1 1 
       15 43820 2 1 74 ARG HG3  H 40.143  12.332 -18.882 1.00 . B B . 108 ARG HG3  1 1 
       15 43821 2 1 74 ARG HH11 H 39.907  10.393 -21.058 1.00 . B B . 108 ARG HH11 1 1 
       15 43822 2 1 74 ARG HH12 H 40.491   8.792 -21.082 1.00 . B B . 108 ARG HH12 1 1 
       15 43823 2 1 74 ARG HH21 H 39.299   7.816 -17.950 1.00 . B B . 108 ARG HH21 1 1 
       15 43824 2 1 74 ARG HH22 H 40.123   7.324 -19.342 1.00 . B B . 108 ARG HH22 1 1 
       15 43825 2 1 74 ARG N    N 37.808  14.554 -21.466 1.00 . B B . 108 ARG N    1 1 
       15 43826 2 1 74 ARG NE   N 38.752  10.185 -18.726 1.00 . B B . 108 ARG NE   1 1 
       15 43827 2 1 74 ARG NH1  N 39.975   9.501 -20.597 1.00 . B B . 108 ARG NH1  1 1 
       15 43828 2 1 74 ARG NH2  N 39.636   8.061 -18.862 1.00 . B B . 108 ARG NH2  1 1 
       15 43829 2 1 74 ARG O    O 37.212  16.408 -18.870 1.00 . B B . 108 ARG O    1 1 
       15 43830 2 1 75 PRO C    C 34.389  16.197 -17.344 1.00 . B B . 109 PRO C    1 1 
       15 43831 2 1 75 PRO CA   C 34.422  16.295 -18.882 1.00 . B B . 109 PRO CA   1 1 
       15 43832 2 1 75 PRO CB   C 33.061  15.922 -19.477 1.00 . B B . 109 PRO CB   1 1 
       15 43833 2 1 75 PRO CD   C 34.615  14.279 -20.233 1.00 . B B . 109 PRO CD   1 1 
       15 43834 2 1 75 PRO CG   C 33.179  14.498 -19.873 1.00 . B B . 109 PRO CG   1 1 
       15 43835 2 1 75 PRO HA   H 34.680  17.305 -19.165 1.00 . B B . 109 PRO HA   1 1 
       15 43836 2 1 75 PRO HB2  H 32.280  16.078 -18.749 1.00 . B B . 109 PRO HB2  1 1 
       15 43837 2 1 75 PRO HB3  H 32.867  16.548 -20.334 1.00 . B B . 109 PRO HB3  1 1 
       15 43838 2 1 75 PRO HD2  H 34.935  13.288 -19.953 1.00 . B B . 109 PRO HD2  1 1 
       15 43839 2 1 75 PRO HD3  H 34.748  14.413 -21.295 1.00 . B B . 109 PRO HD3  1 1 
       15 43840 2 1 75 PRO HG2  H 32.889  13.856 -19.055 1.00 . B B . 109 PRO HG2  1 1 
       15 43841 2 1 75 PRO HG3  H 32.550  14.328 -20.735 1.00 . B B . 109 PRO HG3  1 1 
       15 43842 2 1 75 PRO N    N 35.332  15.326 -19.488 1.00 . B B . 109 PRO N    1 1 
       15 43843 2 1 75 PRO O    O 34.697  17.153 -16.650 1.00 . B B . 109 PRO O    1 1 
       15 43844 2 1 76 GLY C    C 32.553  15.109 -14.838 1.00 . B B . 110 GLY C    1 1 
       15 43845 2 1 76 GLY CA   C 33.930  14.810 -15.401 1.00 . B B . 110 GLY CA   1 1 
       15 43846 2 1 76 GLY H    H 33.761  14.305 -17.439 1.00 . B B . 110 GLY H    1 1 
       15 43847 2 1 76 GLY HA2  H 34.177  13.780 -15.193 1.00 . B B . 110 GLY HA2  1 1 
       15 43848 2 1 76 GLY HA3  H 34.651  15.448 -14.912 1.00 . B B . 110 GLY HA3  1 1 
       15 43849 2 1 76 GLY N    N 34.003  15.033 -16.836 1.00 . B B . 110 GLY N    1 1 
       15 43850 2 1 76 GLY O    O 32.248  14.738 -13.709 1.00 . B B . 110 GLY O    1 1 
       15 43851 2 1 77 SER C    C 29.403  15.705 -16.389 1.00 . B B . 111 SER C    1 1 
       15 43852 2 1 77 SER CA   C 30.376  16.083 -15.248 1.00 . B B . 111 SER CA   1 1 
       15 43853 2 1 77 SER CB   C 30.321  17.575 -14.927 1.00 . B B . 111 SER CB   1 1 
       15 43854 2 1 77 SER H    H 31.998  15.966 -16.552 1.00 . B B . 111 SER H    1 1 
       15 43855 2 1 77 SER HA   H 30.130  15.509 -14.366 1.00 . B B . 111 SER HA   1 1 
       15 43856 2 1 77 SER HB2  H 30.483  18.150 -15.826 1.00 . B B . 111 SER HB2  1 1 
       15 43857 2 1 77 SER HB3  H 29.348  17.803 -14.520 1.00 . B B . 111 SER HB3  1 1 
       15 43858 2 1 77 SER HG   H 31.965  18.471 -14.388 1.00 . B B . 111 SER HG   1 1 
       15 43859 2 1 77 SER N    N 31.716  15.728 -15.647 1.00 . B B . 111 SER N    1 1 
       15 43860 2 1 77 SER O    O 29.765  15.813 -17.579 1.00 . B B . 111 SER O    1 1 
       15 43861 2 1 77 SER OG   O 31.304  17.919 -13.954 1.00 . B B . 111 SER OG   1 1 
       15 43862 2 1 78 PRO C    C 26.779  15.659 -18.129 1.00 . B B . 112 PRO C    1 1 
       15 43863 2 1 78 PRO CA   C 27.217  14.688 -17.028 1.00 . B B . 112 PRO CA   1 1 
       15 43864 2 1 78 PRO CB   C 26.008  14.261 -16.190 1.00 . B B . 112 PRO CB   1 1 
       15 43865 2 1 78 PRO CD   C 27.649  15.197 -14.673 1.00 . B B . 112 PRO CD   1 1 
       15 43866 2 1 78 PRO CG   C 26.193  14.854 -14.833 1.00 . B B . 112 PRO CG   1 1 
       15 43867 2 1 78 PRO HA   H 27.628  13.814 -17.509 1.00 . B B . 112 PRO HA   1 1 
       15 43868 2 1 78 PRO HB2  H 25.120  14.659 -16.661 1.00 . B B . 112 PRO HB2  1 1 
       15 43869 2 1 78 PRO HB3  H 25.935  13.184 -16.160 1.00 . B B . 112 PRO HB3  1 1 
       15 43870 2 1 78 PRO HD2  H 27.755  16.163 -14.204 1.00 . B B . 112 PRO HD2  1 1 
       15 43871 2 1 78 PRO HD3  H 28.156  14.445 -14.087 1.00 . B B . 112 PRO HD3  1 1 
       15 43872 2 1 78 PRO HG2  H 25.580  15.737 -14.730 1.00 . B B . 112 PRO HG2  1 1 
       15 43873 2 1 78 PRO HG3  H 25.900  14.129 -14.087 1.00 . B B . 112 PRO HG3  1 1 
       15 43874 2 1 78 PRO N    N 28.179  15.235 -16.046 1.00 . B B . 112 PRO N    1 1 
       15 43875 2 1 78 PRO O    O 26.761  15.291 -19.306 1.00 . B B . 112 PRO O    1 1 
       15 43876 2 1 79 GLU C    C 27.066  18.313 -19.652 1.00 . B B . 113 GLU C    1 1 
       15 43877 2 1 79 GLU CA   C 25.961  17.850 -18.748 1.00 . B B . 113 GLU CA   1 1 
       15 43878 2 1 79 GLU CB   C 25.263  19.052 -18.103 1.00 . B B . 113 GLU CB   1 1 
       15 43879 2 1 79 GLU CD   C 24.356  17.945 -16.007 1.00 . B B . 113 GLU CD   1 1 
       15 43880 2 1 79 GLU CG   C 24.045  18.720 -17.254 1.00 . B B . 113 GLU CG   1 1 
       15 43881 2 1 79 GLU H    H 26.563  17.150 -16.829 1.00 . B B . 113 GLU H    1 1 
       15 43882 2 1 79 GLU HA   H 25.246  17.319 -19.360 1.00 . B B . 113 GLU HA   1 1 
       15 43883 2 1 79 GLU HB2  H 25.964  19.590 -17.484 1.00 . B B . 113 GLU HB2  1 1 
       15 43884 2 1 79 GLU HB3  H 24.943  19.712 -18.896 1.00 . B B . 113 GLU HB3  1 1 
       15 43885 2 1 79 GLU HG2  H 23.528  19.615 -16.971 1.00 . B B . 113 GLU HG2  1 1 
       15 43886 2 1 79 GLU HG3  H 23.387  18.120 -17.864 1.00 . B B . 113 GLU HG3  1 1 
       15 43887 2 1 79 GLU N    N 26.461  16.883 -17.769 1.00 . B B . 113 GLU N    1 1 
       15 43888 2 1 79 GLU O    O 26.834  18.615 -20.824 1.00 . B B . 113 GLU O    1 1 
       15 43889 2 1 79 GLU OE1  O 25.188  18.419 -15.190 1.00 . B B . 113 GLU OE1  1 1 
       15 43890 2 1 79 GLU OE2  O 23.757  16.882 -15.807 1.00 . B B . 113 GLU OE2  1 1 
       15 43891 2 1 80 GLU C    C 29.597  17.622 -20.948 1.00 . B B . 114 GLU C    1 1 
       15 43892 2 1 80 GLU CA   C 29.453  18.681 -19.853 1.00 . B B . 114 GLU CA   1 1 
       15 43893 2 1 80 GLU CB   C 30.666  18.642 -18.915 1.00 . B B . 114 GLU CB   1 1 
       15 43894 2 1 80 GLU CD   C 32.087  20.503 -19.876 1.00 . B B . 114 GLU CD   1 1 
       15 43895 2 1 80 GLU CG   C 31.989  19.044 -19.546 1.00 . B B . 114 GLU CG   1 1 
       15 43896 2 1 80 GLU H    H 28.357  18.171 -18.148 1.00 . B B . 114 GLU H    1 1 
       15 43897 2 1 80 GLU HA   H 29.351  19.663 -20.289 1.00 . B B . 114 GLU HA   1 1 
       15 43898 2 1 80 GLU HB2  H 30.481  19.313 -18.089 1.00 . B B . 114 GLU HB2  1 1 
       15 43899 2 1 80 GLU HB3  H 30.766  17.640 -18.528 1.00 . B B . 114 GLU HB3  1 1 
       15 43900 2 1 80 GLU HG2  H 32.793  18.792 -18.871 1.00 . B B . 114 GLU HG2  1 1 
       15 43901 2 1 80 GLU HG3  H 32.109  18.476 -20.457 1.00 . B B . 114 GLU HG3  1 1 
       15 43902 2 1 80 GLU N    N 28.269  18.359 -19.103 1.00 . B B . 114 GLU N    1 1 
       15 43903 2 1 80 GLU O    O 29.687  17.944 -22.118 1.00 . B B . 114 GLU O    1 1 
       15 43904 2 1 80 GLU OE1  O 31.710  20.904 -20.984 1.00 . B B . 114 GLU OE1  1 1 
       15 43905 2 1 80 GLU OE2  O 32.578  21.269 -19.018 1.00 . B B . 114 GLU OE2  1 1 
       15 43906 2 1 81 ALA C    C 28.520  15.299 -22.508 1.00 . B B . 115 ALA C    1 1 
       15 43907 2 1 81 ALA CA   C 29.617  15.216 -21.461 1.00 . B B . 115 ALA CA   1 1 
       15 43908 2 1 81 ALA CB   C 29.501  13.926 -20.697 1.00 . B B . 115 ALA CB   1 1 
       15 43909 2 1 81 ALA H    H 29.505  16.129 -19.580 1.00 . B B . 115 ALA H    1 1 
       15 43910 2 1 81 ALA HA   H 30.562  15.214 -21.980 1.00 . B B . 115 ALA HA   1 1 
       15 43911 2 1 81 ALA HB1  H 28.541  13.886 -20.205 1.00 . B B . 115 ALA HB1  1 1 
       15 43912 2 1 81 ALA HB2  H 30.288  13.874 -19.960 1.00 . B B . 115 ALA HB2  1 1 
       15 43913 2 1 81 ALA HB3  H 29.589  13.096 -21.383 1.00 . B B . 115 ALA HB3  1 1 
       15 43914 2 1 81 ALA N    N 29.559  16.340 -20.538 1.00 . B B . 115 ALA N    1 1 
       15 43915 2 1 81 ALA O    O 28.773  15.092 -23.693 1.00 . B B . 115 ALA O    1 1 
       15 43916 2 1 82 ALA C    C 26.430  16.863 -23.986 1.00 . B B . 116 ALA C    1 1 
       15 43917 2 1 82 ALA CA   C 26.175  15.760 -22.962 1.00 . B B . 116 ALA CA   1 1 
       15 43918 2 1 82 ALA CB   C 24.904  16.033 -22.174 1.00 . B B . 116 ALA CB   1 1 
       15 43919 2 1 82 ALA H    H 27.178  15.745 -21.101 1.00 . B B . 116 ALA H    1 1 
       15 43920 2 1 82 ALA HA   H 26.063  14.819 -23.481 1.00 . B B . 116 ALA HA   1 1 
       15 43921 2 1 82 ALA HB1  H 24.050  16.144 -22.831 1.00 . B B . 116 ALA HB1  1 1 
       15 43922 2 1 82 ALA HB2  H 25.001  16.945 -21.602 1.00 . B B . 116 ALA HB2  1 1 
       15 43923 2 1 82 ALA HB3  H 24.714  15.209 -21.505 1.00 . B B . 116 ALA HB3  1 1 
       15 43924 2 1 82 ALA N    N 27.309  15.618 -22.068 1.00 . B B . 116 ALA N    1 1 
       15 43925 2 1 82 ALA O    O 26.113  16.725 -25.155 1.00 . B B . 116 ALA O    1 1 
       15 43926 2 1 83 ALA C    C 28.417  18.655 -25.414 1.00 . B B . 117 ALA C    1 1 
       15 43927 2 1 83 ALA CA   C 27.348  19.051 -24.401 1.00 . B B . 117 ALA CA   1 1 
       15 43928 2 1 83 ALA CB   C 27.797  20.254 -23.583 1.00 . B B . 117 ALA CB   1 1 
       15 43929 2 1 83 ALA H    H 27.231  17.961 -22.583 1.00 . B B . 117 ALA H    1 1 
       15 43930 2 1 83 ALA HA   H 26.451  19.317 -24.941 1.00 . B B . 117 ALA HA   1 1 
       15 43931 2 1 83 ALA HB1  H 27.983  21.091 -24.241 1.00 . B B . 117 ALA HB1  1 1 
       15 43932 2 1 83 ALA HB2  H 28.703  20.009 -23.050 1.00 . B B . 117 ALA HB2  1 1 
       15 43933 2 1 83 ALA HB3  H 27.024  20.516 -22.876 1.00 . B B . 117 ALA HB3  1 1 
       15 43934 2 1 83 ALA N    N 27.017  17.932 -23.539 1.00 . B B . 117 ALA N    1 1 
       15 43935 2 1 83 ALA O    O 28.372  19.089 -26.574 1.00 . B B . 117 ALA O    1 1 
       15 43936 2 1 84 LEU C    C 29.845  16.528 -26.981 1.00 . B B . 118 LEU C    1 1 
       15 43937 2 1 84 LEU CA   C 30.440  17.359 -25.862 1.00 . B B . 118 LEU CA   1 1 
       15 43938 2 1 84 LEU CB   C 31.426  16.427 -25.127 1.00 . B B . 118 LEU CB   1 1 
       15 43939 2 1 84 LEU CD1  C 32.926  15.796 -23.252 1.00 . B B . 118 LEU CD1  1 1 
       15 43940 2 1 84 LEU CD2  C 32.479  18.190 -23.656 1.00 . B B . 118 LEU CD2  1 1 
       15 43941 2 1 84 LEU CG   C 31.914  16.803 -23.732 1.00 . B B . 118 LEU CG   1 1 
       15 43942 2 1 84 LEU H    H 29.323  17.501 -24.051 1.00 . B B . 118 LEU H    1 1 
       15 43943 2 1 84 LEU HA   H 30.976  18.212 -26.251 1.00 . B B . 118 LEU HA   1 1 
       15 43944 2 1 84 LEU HB2  H 30.954  15.460 -25.044 1.00 . B B . 118 LEU HB2  1 1 
       15 43945 2 1 84 LEU HB3  H 32.290  16.309 -25.764 1.00 . B B . 118 LEU HB3  1 1 
       15 43946 2 1 84 LEU HD11 H 33.761  15.772 -23.937 1.00 . B B . 118 LEU HD11 1 1 
       15 43947 2 1 84 LEU HD12 H 32.464  14.822 -23.210 1.00 . B B . 118 LEU HD12 1 1 
       15 43948 2 1 84 LEU HD13 H 33.276  16.075 -22.269 1.00 . B B . 118 LEU HD13 1 1 
       15 43949 2 1 84 LEU HD21 H 33.358  18.269 -24.281 1.00 . B B . 118 LEU HD21 1 1 
       15 43950 2 1 84 LEU HD22 H 32.718  18.349 -22.612 1.00 . B B . 118 LEU HD22 1 1 
       15 43951 2 1 84 LEU HD23 H 31.720  18.900 -23.947 1.00 . B B . 118 LEU HD23 1 1 
       15 43952 2 1 84 LEU HG   H 31.061  16.741 -23.072 1.00 . B B . 118 LEU HG   1 1 
       15 43953 2 1 84 LEU N    N 29.359  17.805 -24.985 1.00 . B B . 118 LEU N    1 1 
       15 43954 2 1 84 LEU O    O 30.088  16.780 -28.164 1.00 . B B . 118 LEU O    1 1 
       15 43955 2 1 85 VAL C    C 27.407  15.245 -28.428 1.00 . B B . 119 VAL C    1 1 
       15 43956 2 1 85 VAL CA   C 28.417  14.610 -27.518 1.00 . B B . 119 VAL CA   1 1 
       15 43957 2 1 85 VAL CB   C 27.845  13.357 -26.809 1.00 . B B . 119 VAL CB   1 1 
       15 43958 2 1 85 VAL CG1  C 26.864  13.684 -25.774 1.00 . B B . 119 VAL CG1  1 1 
       15 43959 2 1 85 VAL CG2  C 27.306  12.339 -27.779 1.00 . B B . 119 VAL CG2  1 1 
       15 43960 2 1 85 VAL H    H 28.808  15.487 -25.629 1.00 . B B . 119 VAL H    1 1 
       15 43961 2 1 85 VAL HA   H 29.234  14.290 -28.146 1.00 . B B . 119 VAL HA   1 1 
       15 43962 2 1 85 VAL HB   H 28.582  12.890 -26.208 1.00 . B B . 119 VAL HB   1 1 
       15 43963 2 1 85 VAL HG11 H 27.319  14.325 -25.032 1.00 . B B . 119 VAL HG11 1 1 
       15 43964 2 1 85 VAL HG12 H 26.556  12.754 -25.317 1.00 . B B . 119 VAL HG12 1 1 
       15 43965 2 1 85 VAL HG13 H 26.038  14.176 -26.249 1.00 . B B . 119 VAL HG13 1 1 
       15 43966 2 1 85 VAL HG21 H 28.079  12.082 -28.486 1.00 . B B . 119 VAL HG21 1 1 
       15 43967 2 1 85 VAL HG22 H 26.448  12.740 -28.296 1.00 . B B . 119 VAL HG22 1 1 
       15 43968 2 1 85 VAL HG23 H 27.020  11.453 -27.228 1.00 . B B . 119 VAL HG23 1 1 
       15 43969 2 1 85 VAL N    N 29.013  15.560 -26.589 1.00 . B B . 119 VAL N    1 1 
       15 43970 2 1 85 VAL O    O 27.257  14.842 -29.582 1.00 . B B . 119 VAL O    1 1 
       15 43971 2 1 86 ASP C    C 26.456  17.554 -29.965 1.00 . B B . 120 ASP C    1 1 
       15 43972 2 1 86 ASP CA   C 25.772  17.013 -28.703 1.00 . B B . 120 ASP CA   1 1 
       15 43973 2 1 86 ASP CB   C 25.205  18.167 -27.871 1.00 . B B . 120 ASP CB   1 1 
       15 43974 2 1 86 ASP CG   C 24.169  18.970 -28.617 1.00 . B B . 120 ASP CG   1 1 
       15 43975 2 1 86 ASP H    H 26.875  16.410 -26.959 1.00 . B B . 120 ASP H    1 1 
       15 43976 2 1 86 ASP HA   H 24.969  16.354 -28.997 1.00 . B B . 120 ASP HA   1 1 
       15 43977 2 1 86 ASP HB2  H 24.750  17.768 -26.977 1.00 . B B . 120 ASP HB2  1 1 
       15 43978 2 1 86 ASP HB3  H 26.015  18.825 -27.591 1.00 . B B . 120 ASP HB3  1 1 
       15 43979 2 1 86 ASP N    N 26.729  16.235 -27.916 1.00 . B B . 120 ASP N    1 1 
       15 43980 2 1 86 ASP O    O 25.885  17.520 -31.050 1.00 . B B . 120 ASP O    1 1 
       15 43981 2 1 86 ASP OD1  O 22.987  18.597 -28.590 1.00 . B B . 120 ASP OD1  1 1 
       15 43982 2 1 86 ASP OD2  O 24.518  19.990 -29.228 1.00 . B B . 120 ASP OD2  1 1 
       15 43983 2 1 87 GLY C    C 29.193  17.356 -31.668 1.00 . B B . 121 GLY C    1 1 
       15 43984 2 1 87 GLY CA   C 28.491  18.488 -30.917 1.00 . B B . 121 GLY CA   1 1 
       15 43985 2 1 87 GLY H    H 28.087  17.996 -28.897 1.00 . B B . 121 GLY H    1 1 
       15 43986 2 1 87 GLY HA2  H 27.838  19.010 -31.601 1.00 . B B . 121 GLY HA2  1 1 
       15 43987 2 1 87 GLY HA3  H 29.238  19.176 -30.551 1.00 . B B . 121 GLY HA3  1 1 
       15 43988 2 1 87 GLY N    N 27.703  18.001 -29.799 1.00 . B B . 121 GLY N    1 1 
       15 43989 2 1 87 GLY O    O 29.461  17.471 -32.865 1.00 . B B . 121 GLY O    1 1 
       15 43990 2 1 88 LEU C    C 29.235  14.419 -32.568 1.00 . B B . 122 LEU C    1 1 
       15 43991 2 1 88 LEU CA   C 30.143  15.075 -31.551 1.00 . B B . 122 LEU CA   1 1 
       15 43992 2 1 88 LEU CB   C 30.555  14.050 -30.485 1.00 . B B . 122 LEU CB   1 1 
       15 43993 2 1 88 LEU CD1  C 31.849  13.433 -28.429 1.00 . B B . 122 LEU CD1  1 1 
       15 43994 2 1 88 LEU CD2  C 32.902  14.872 -30.163 1.00 . B B . 122 LEU CD2  1 1 
       15 43995 2 1 88 LEU CG   C 31.603  14.510 -29.467 1.00 . B B . 122 LEU CG   1 1 
       15 43996 2 1 88 LEU H    H 29.285  16.263 -29.995 1.00 . B B . 122 LEU H    1 1 
       15 43997 2 1 88 LEU HA   H 31.027  15.417 -32.069 1.00 . B B . 122 LEU HA   1 1 
       15 43998 2 1 88 LEU HB2  H 29.665  13.736 -29.963 1.00 . B B . 122 LEU HB2  1 1 
       15 43999 2 1 88 LEU HB3  H 30.948  13.188 -31.004 1.00 . B B . 122 LEU HB3  1 1 
       15 44000 2 1 88 LEU HD11 H 30.941  13.231 -27.881 1.00 . B B . 122 LEU HD11 1 1 
       15 44001 2 1 88 LEU HD12 H 32.619  13.757 -27.744 1.00 . B B . 122 LEU HD12 1 1 
       15 44002 2 1 88 LEU HD13 H 32.166  12.534 -28.936 1.00 . B B . 122 LEU HD13 1 1 
       15 44003 2 1 88 LEU HD21 H 33.625  15.198 -29.430 1.00 . B B . 122 LEU HD21 1 1 
       15 44004 2 1 88 LEU HD22 H 32.718  15.667 -30.868 1.00 . B B . 122 LEU HD22 1 1 
       15 44005 2 1 88 LEU HD23 H 33.285  14.009 -30.689 1.00 . B B . 122 LEU HD23 1 1 
       15 44006 2 1 88 LEU HG   H 31.237  15.388 -28.955 1.00 . B B . 122 LEU HG   1 1 
       15 44007 2 1 88 LEU N    N 29.496  16.261 -30.952 1.00 . B B . 122 LEU N    1 1 
       15 44008 2 1 88 LEU O    O 29.709  13.815 -33.535 1.00 . B B . 122 LEU O    1 1 
       15 44009 2 1 89 ARG C    C 27.069  14.874 -34.531 1.00 . B B . 123 ARG C    1 1 
       15 44010 2 1 89 ARG CA   C 26.945  14.039 -33.279 1.00 . B B . 123 ARG CA   1 1 
       15 44011 2 1 89 ARG CB   C 25.517  14.181 -32.748 1.00 . B B . 123 ARG CB   1 1 
       15 44012 2 1 89 ARG CD   C 23.725  13.567 -31.124 1.00 . B B . 123 ARG CD   1 1 
       15 44013 2 1 89 ARG CG   C 25.192  13.387 -31.503 1.00 . B B . 123 ARG CG   1 1 
       15 44014 2 1 89 ARG CZ   C 22.131  15.450 -30.682 1.00 . B B . 123 ARG CZ   1 1 
       15 44015 2 1 89 ARG H    H 27.640  14.863 -31.460 1.00 . B B . 123 ARG H    1 1 
       15 44016 2 1 89 ARG HA   H 27.144  13.003 -33.509 1.00 . B B . 123 ARG HA   1 1 
       15 44017 2 1 89 ARG HB2  H 25.350  15.225 -32.523 1.00 . B B . 123 ARG HB2  1 1 
       15 44018 2 1 89 ARG HB3  H 24.836  13.893 -33.532 1.00 . B B . 123 ARG HB3  1 1 
       15 44019 2 1 89 ARG HD2  H 23.106  13.164 -31.911 1.00 . B B . 123 ARG HD2  1 1 
       15 44020 2 1 89 ARG HD3  H 23.538  13.028 -30.206 1.00 . B B . 123 ARG HD3  1 1 
       15 44021 2 1 89 ARG HE   H 24.129  15.609 -30.965 1.00 . B B . 123 ARG HE   1 1 
       15 44022 2 1 89 ARG HG2  H 25.388  12.340 -31.687 1.00 . B B . 123 ARG HG2  1 1 
       15 44023 2 1 89 ARG HG3  H 25.811  13.736 -30.690 1.00 . B B . 123 ARG HG3  1 1 
       15 44024 2 1 89 ARG HH11 H 21.122  13.639 -30.811 1.00 . B B . 123 ARG HH11 1 1 
       15 44025 2 1 89 ARG HH12 H 20.157  14.987 -30.477 1.00 . B B . 123 ARG HH12 1 1 
       15 44026 2 1 89 ARG HH21 H 22.688  17.409 -30.517 1.00 . B B . 123 ARG HH21 1 1 
       15 44027 2 1 89 ARG HH22 H 21.037  17.109 -30.298 1.00 . B B . 123 ARG HH22 1 1 
       15 44028 2 1 89 ARG N    N 27.929  14.497 -32.322 1.00 . B B . 123 ARG N    1 1 
       15 44029 2 1 89 ARG NE   N 23.373  14.981 -30.920 1.00 . B B . 123 ARG NE   1 1 
       15 44030 2 1 89 ARG NH1  N 21.078  14.632 -30.657 1.00 . B B . 123 ARG NH1  1 1 
       15 44031 2 1 89 ARG NH2  N 21.946  16.732 -30.492 1.00 . B B . 123 ARG NH2  1 1 
       15 44032 2 1 89 ARG O    O 26.653  16.039 -34.556 1.00 . B B . 123 ARG O    1 1 
       15 44033 2 1 90 ARG C    C 26.635  14.998 -37.662 1.00 . B B . 124 ARG C    1 1 
       15 44034 2 1 90 ARG CA   C 27.851  15.050 -36.768 1.00 . B B . 124 ARG CA   1 1 
       15 44035 2 1 90 ARG CB   C 29.157  14.671 -37.458 1.00 . B B . 124 ARG CB   1 1 
       15 44036 2 1 90 ARG CD   C 31.663  14.559 -37.190 1.00 . B B . 124 ARG CD   1 1 
       15 44037 2 1 90 ARG CG   C 30.357  14.999 -36.587 1.00 . B B . 124 ARG CG   1 1 
       15 44038 2 1 90 ARG CZ   C 34.000  14.340 -36.340 1.00 . B B . 124 ARG CZ   1 1 
       15 44039 2 1 90 ARG H    H 27.968  13.395 -35.461 1.00 . B B . 124 ARG H    1 1 
       15 44040 2 1 90 ARG HA   H 27.925  16.081 -36.451 1.00 . B B . 124 ARG HA   1 1 
       15 44041 2 1 90 ARG HB2  H 29.153  13.611 -37.666 1.00 . B B . 124 ARG HB2  1 1 
       15 44042 2 1 90 ARG HB3  H 29.246  15.222 -38.381 1.00 . B B . 124 ARG HB3  1 1 
       15 44043 2 1 90 ARG HD2  H 31.624  13.491 -37.333 1.00 . B B . 124 ARG HD2  1 1 
       15 44044 2 1 90 ARG HD3  H 31.813  15.058 -38.135 1.00 . B B . 124 ARG HD3  1 1 
       15 44045 2 1 90 ARG HE   H 32.576  15.555 -35.608 1.00 . B B . 124 ARG HE   1 1 
       15 44046 2 1 90 ARG HG2  H 30.395  16.067 -36.439 1.00 . B B . 124 ARG HG2  1 1 
       15 44047 2 1 90 ARG HG3  H 30.228  14.518 -35.628 1.00 . B B . 124 ARG HG3  1 1 
       15 44048 2 1 90 ARG HH11 H 33.628  13.052 -37.903 1.00 . B B . 124 ARG HH11 1 1 
       15 44049 2 1 90 ARG HH12 H 35.205  12.989 -37.286 1.00 . B B . 124 ARG HH12 1 1 
       15 44050 2 1 90 ARG HH21 H 34.737  15.432 -34.770 1.00 . B B . 124 ARG HH21 1 1 
       15 44051 2 1 90 ARG HH22 H 35.858  14.365 -35.467 1.00 . B B . 124 ARG HH22 1 1 
       15 44052 2 1 90 ARG N    N 27.655  14.321 -35.548 1.00 . B B . 124 ARG N    1 1 
       15 44053 2 1 90 ARG NE   N 32.778  14.878 -36.294 1.00 . B B . 124 ARG NE   1 1 
       15 44054 2 1 90 ARG NH1  N 34.291  13.400 -37.237 1.00 . B B . 124 ARG NH1  1 1 
       15 44055 2 1 90 ARG NH2  N 34.926  14.735 -35.470 1.00 . B B . 124 ARG NH2  1 1 
       15 44056 2 1 90 ARG O    O 26.598  14.303 -38.668 1.00 . B B . 124 ARG O    1 1 
       15 44057 2 1 91 GLU C    C 23.667  17.014 -36.917 1.00 . B B . 125 GLU C    1 1 
       15 44058 2 1 91 GLU CA   C 24.311  15.925 -37.753 1.00 . B B . 125 GLU CA   1 1 
       15 44059 2 1 91 GLU CB   C 23.385  14.678 -37.736 1.00 . B B . 125 GLU CB   1 1 
       15 44060 2 1 91 GLU CD   C 23.516  14.131 -40.184 1.00 . B B . 125 GLU CD   1 1 
       15 44061 2 1 91 GLU CG   C 23.676  13.612 -38.773 1.00 . B B . 125 GLU CG   1 1 
       15 44062 2 1 91 GLU H    H 25.766  16.079 -36.281 1.00 . B B . 125 GLU H    1 1 
       15 44063 2 1 91 GLU HA   H 24.449  16.282 -38.763 1.00 . B B . 125 GLU HA   1 1 
       15 44064 2 1 91 GLU HB2  H 23.472  14.213 -36.767 1.00 . B B . 125 GLU HB2  1 1 
       15 44065 2 1 91 GLU HB3  H 22.364  15.007 -37.857 1.00 . B B . 125 GLU HB3  1 1 
       15 44066 2 1 91 GLU HG2  H 24.696  13.283 -38.642 1.00 . B B . 125 GLU HG2  1 1 
       15 44067 2 1 91 GLU HG3  H 23.004  12.781 -38.623 1.00 . B B . 125 GLU HG3  1 1 
       15 44068 2 1 91 GLU N    N 25.622  15.682 -37.168 1.00 . B B . 125 GLU N    1 1 
       15 44069 2 1 91 GLU O    O 23.077  16.721 -35.881 1.00 . B B . 125 GLU O    1 1 
       15 44070 2 1 91 GLU OE1  O 22.376  14.447 -40.585 1.00 . B B . 125 GLU OE1  1 1 
       15 44071 2 1 91 GLU OE2  O 24.519  14.202 -40.924 1.00 . B B . 125 GLU OE2  1 1 
       15 44072 2 1 92 PRO C    C 21.770  19.358 -36.454 1.00 . B B . 126 PRO C    1 1 
       15 44073 2 1 92 PRO CA   C 23.295  19.407 -36.533 1.00 . B B . 126 PRO CA   1 1 
       15 44074 2 1 92 PRO CB   C 23.766  20.641 -37.317 1.00 . B B . 126 PRO CB   1 1 
       15 44075 2 1 92 PRO CD   C 24.610  18.737 -38.458 1.00 . B B . 126 PRO CD   1 1 
       15 44076 2 1 92 PRO CG   C 24.936  20.152 -38.097 1.00 . B B . 126 PRO CG   1 1 
       15 44077 2 1 92 PRO HA   H 23.704  19.429 -35.534 1.00 . B B . 126 PRO HA   1 1 
       15 44078 2 1 92 PRO HB2  H 22.968  20.983 -37.960 1.00 . B B . 126 PRO HB2  1 1 
       15 44079 2 1 92 PRO HB3  H 24.050  21.427 -36.632 1.00 . B B . 126 PRO HB3  1 1 
       15 44080 2 1 92 PRO HD2  H 24.010  18.699 -39.354 1.00 . B B . 126 PRO HD2  1 1 
       15 44081 2 1 92 PRO HD3  H 25.510  18.155 -38.573 1.00 . B B . 126 PRO HD3  1 1 
       15 44082 2 1 92 PRO HG2  H 25.073  20.748 -38.987 1.00 . B B . 126 PRO HG2  1 1 
       15 44083 2 1 92 PRO HG3  H 25.825  20.181 -37.484 1.00 . B B . 126 PRO HG3  1 1 
       15 44084 2 1 92 PRO N    N 23.847  18.282 -37.289 1.00 . B B . 126 PRO N    1 1 
       15 44085 2 1 92 PRO O    O 21.070  19.479 -37.467 1.00 . B B . 126 PRO O    1 1 
       15 44086 2 1 93 GLY C    C 19.524  18.381 -33.784 1.00 . B B . 127 GLY C    1 1 
       15 44087 2 1 93 GLY CA   C 19.859  19.086 -35.065 1.00 . B B . 127 GLY CA   1 1 
       15 44088 2 1 93 GLY H    H 21.871  19.039 -34.499 1.00 . B B . 127 GLY H    1 1 
       15 44089 2 1 93 GLY HA2  H 19.463  20.090 -35.033 1.00 . B B . 127 GLY HA2  1 1 
       15 44090 2 1 93 GLY HA3  H 19.408  18.552 -35.889 1.00 . B B . 127 GLY HA3  1 1 
       15 44091 2 1 93 GLY N    N 21.268  19.155 -35.265 1.00 . B B . 127 GLY N    1 1 
       15 44092 2 1 93 GLY O    O 20.242  17.452 -33.362 1.00 . B B . 127 GLY O    1 1 
       15 44093 2 1 94 GLY C    C 16.854  18.965 -31.391 1.00 . B B . 128 GLY C    1 1 
       15 44094 2 1 94 GLY CA   C 18.033  18.218 -31.939 1.00 . B B . 128 GLY CA   1 1 
       15 44095 2 1 94 GLY H    H 17.920  19.520 -33.554 1.00 . B B . 128 GLY H    1 1 
       15 44096 2 1 94 GLY HA2  H 17.776  17.181 -32.091 1.00 . B B . 128 GLY HA2  1 1 
       15 44097 2 1 94 GLY HA3  H 18.846  18.290 -31.234 1.00 . B B . 128 GLY HA3  1 1 
       15 44098 2 1 94 GLY N    N 18.459  18.794 -33.170 1.00 . B B . 128 GLY N    1 1 
       15 44099 2 1 94 GLY O    O 17.052  19.915 -30.610 1.00 . B B . 128 GLY O    1 1 
       15 44100 2 1 94 GLY OXT  O 15.724  18.650 -31.780 1.00 . B B . 128 GLY OXT  1 1 
       16 44101 1 1  1 GLY C    C  5.664  -1.087  -1.635 1.00 . A A .  35 GLY C    1 1 
       16 44102 1 1  1 GLY CA   C  4.474  -0.186  -1.605 1.00 . A A .  35 GLY CA   1 1 
       16 44103 1 1  1 GLY H1   H  3.310  -1.475  -0.521 1.00 . A A .  35 GLY H1   1 1 
       16 44104 1 1  1 GLY H2   H  2.828   0.151  -0.363 1.00 . A A .  35 GLY H2   1 1 
       16 44105 1 1  1 GLY HA2  H  3.902  -0.333  -2.508 1.00 . A A .  35 GLY HA2  1 1 
       16 44106 1 1  1 GLY HA3  H  4.801   0.842  -1.545 1.00 . A A .  35 GLY HA3  1 1 
       16 44107 1 1  1 GLY N    N  3.639  -0.491  -0.453 1.00 . A A .  35 GLY N    1 1 
       16 44108 1 1  1 GLY O    O  6.269  -1.347  -0.594 1.00 . A A .  35 GLY O    1 1 
       16 44109 1 1  2 SER C    C  8.391  -1.697  -3.233 1.00 . A A .  36 SER C    1 1 
       16 44110 1 1  2 SER CA   C  7.122  -2.467  -2.922 1.00 . A A .  36 SER CA   1 1 
       16 44111 1 1  2 SER CB   C  6.832  -3.514  -3.998 1.00 . A A .  36 SER CB   1 1 
       16 44112 1 1  2 SER H    H  5.519  -1.341  -3.613 1.00 . A A .  36 SER H    1 1 
       16 44113 1 1  2 SER HA   H  7.247  -2.973  -1.977 1.00 . A A .  36 SER HA   1 1 
       16 44114 1 1  2 SER HB2  H  7.703  -4.138  -4.142 1.00 . A A .  36 SER HB2  1 1 
       16 44115 1 1  2 SER HB3  H  6.001  -4.123  -3.675 1.00 . A A .  36 SER HB3  1 1 
       16 44116 1 1  2 SER HG   H  7.249  -3.031  -5.826 1.00 . A A .  36 SER HG   1 1 
       16 44117 1 1  2 SER N    N  6.007  -1.578  -2.796 1.00 . A A .  36 SER N    1 1 
       16 44118 1 1  2 SER O    O  8.354  -0.651  -3.910 1.00 . A A .  36 SER O    1 1 
       16 44119 1 1  2 SER OG   O  6.491  -2.902  -5.241 1.00 . A A .  36 SER OG   1 1 
       16 44120 1 1  3 ASP C    C 11.374  -2.252  -4.206 1.00 . A A .  37 ASP C    1 1 
       16 44121 1 1  3 ASP CA   C 10.771  -1.558  -2.998 1.00 . A A .  37 ASP CA   1 1 
       16 44122 1 1  3 ASP CB   C 11.702  -1.707  -1.795 1.00 . A A .  37 ASP CB   1 1 
       16 44123 1 1  3 ASP CG   C 13.000  -0.925  -1.935 1.00 . A A .  37 ASP CG   1 1 
       16 44124 1 1  3 ASP H    H  9.462  -2.986  -2.172 1.00 . A A .  37 ASP H    1 1 
       16 44125 1 1  3 ASP HA   H 10.604  -0.513  -3.210 1.00 . A A .  37 ASP HA   1 1 
       16 44126 1 1  3 ASP HB2  H 11.187  -1.342  -0.919 1.00 . A A .  37 ASP HB2  1 1 
       16 44127 1 1  3 ASP HB3  H 11.936  -2.751  -1.659 1.00 . A A .  37 ASP HB3  1 1 
       16 44128 1 1  3 ASP N    N  9.497  -2.180  -2.732 1.00 . A A .  37 ASP N    1 1 
       16 44129 1 1  3 ASP O    O 11.542  -3.478  -4.194 1.00 . A A .  37 ASP O    1 1 
       16 44130 1 1  3 ASP OD1  O 13.797  -1.188  -2.865 1.00 . A A .  37 ASP OD1  1 1 
       16 44131 1 1  3 ASP OD2  O 13.259  -0.047  -1.093 1.00 . A A .  37 ASP OD2  1 1 
       16 44132 1 1  4 PRO C    C 13.606  -2.731  -6.371 1.00 . A A .  38 PRO C    1 1 
       16 44133 1 1  4 PRO CA   C 12.226  -2.079  -6.517 1.00 . A A .  38 PRO CA   1 1 
       16 44134 1 1  4 PRO CB   C 12.324  -0.862  -7.451 1.00 . A A .  38 PRO CB   1 1 
       16 44135 1 1  4 PRO CD   C 11.596  -0.030  -5.346 1.00 . A A .  38 PRO CD   1 1 
       16 44136 1 1  4 PRO CG   C 12.444   0.304  -6.536 1.00 . A A .  38 PRO CG   1 1 
       16 44137 1 1  4 PRO HA   H 11.538  -2.795  -6.942 1.00 . A A .  38 PRO HA   1 1 
       16 44138 1 1  4 PRO HB2  H 13.192  -0.964  -8.085 1.00 . A A .  38 PRO HB2  1 1 
       16 44139 1 1  4 PRO HB3  H 11.435  -0.793  -8.060 1.00 . A A .  38 PRO HB3  1 1 
       16 44140 1 1  4 PRO HD2  H 11.998   0.439  -4.459 1.00 . A A .  38 PRO HD2  1 1 
       16 44141 1 1  4 PRO HD3  H 10.573   0.273  -5.509 1.00 . A A .  38 PRO HD3  1 1 
       16 44142 1 1  4 PRO HG2  H 13.476   0.419  -6.241 1.00 . A A .  38 PRO HG2  1 1 
       16 44143 1 1  4 PRO HG3  H 12.086   1.201  -7.019 1.00 . A A .  38 PRO HG3  1 1 
       16 44144 1 1  4 PRO N    N 11.706  -1.504  -5.266 1.00 . A A .  38 PRO N    1 1 
       16 44145 1 1  4 PRO O    O 13.990  -3.568  -7.191 1.00 . A A .  38 PRO O    1 1 
       16 44146 1 1  5 GLY C    C 16.625  -1.848  -5.818 1.00 . A A .  39 GLY C    1 1 
       16 44147 1 1  5 GLY CA   C 15.676  -2.850  -5.186 1.00 . A A .  39 GLY CA   1 1 
       16 44148 1 1  5 GLY H    H 13.933  -1.823  -4.614 1.00 . A A .  39 GLY H    1 1 
       16 44149 1 1  5 GLY HA2  H 15.898  -2.989  -4.140 1.00 . A A .  39 GLY HA2  1 1 
       16 44150 1 1  5 GLY HA3  H 15.772  -3.794  -5.701 1.00 . A A .  39 GLY HA3  1 1 
       16 44151 1 1  5 GLY N    N 14.323  -2.385  -5.323 1.00 . A A .  39 GLY N    1 1 
       16 44152 1 1  5 GLY O    O 16.435  -1.474  -6.984 1.00 . A A .  39 GLY O    1 1 
       16 44153 1 1  6 PRO C    C 19.390  -0.833  -6.790 1.00 . A A .  40 PRO C    1 1 
       16 44154 1 1  6 PRO CA   C 18.525  -0.339  -5.629 1.00 . A A .  40 PRO CA   1 1 
       16 44155 1 1  6 PRO CB   C 19.413   0.046  -4.434 1.00 . A A .  40 PRO CB   1 1 
       16 44156 1 1  6 PRO CD   C 17.983  -1.722  -3.721 1.00 . A A .  40 PRO CD   1 1 
       16 44157 1 1  6 PRO CG   C 18.724  -0.518  -3.240 1.00 . A A .  40 PRO CG   1 1 
       16 44158 1 1  6 PRO HA   H 17.968   0.530  -5.946 1.00 . A A .  40 PRO HA   1 1 
       16 44159 1 1  6 PRO HB2  H 20.393  -0.388  -4.567 1.00 . A A .  40 PRO HB2  1 1 
       16 44160 1 1  6 PRO HB3  H 19.496   1.120  -4.371 1.00 . A A .  40 PRO HB3  1 1 
       16 44161 1 1  6 PRO HD2  H 18.600  -2.608  -3.682 1.00 . A A .  40 PRO HD2  1 1 
       16 44162 1 1  6 PRO HD3  H 17.093  -1.853  -3.130 1.00 . A A .  40 PRO HD3  1 1 
       16 44163 1 1  6 PRO HG2  H 19.454  -0.795  -2.494 1.00 . A A .  40 PRO HG2  1 1 
       16 44164 1 1  6 PRO HG3  H 18.037   0.212  -2.837 1.00 . A A .  40 PRO HG3  1 1 
       16 44165 1 1  6 PRO N    N 17.640  -1.356  -5.093 1.00 . A A .  40 PRO N    1 1 
       16 44166 1 1  6 PRO O    O 19.539  -0.121  -7.776 1.00 . A A .  40 PRO O    1 1 
       16 44167 1 1  7 GLU C    C 19.840  -2.858  -9.044 1.00 . A A .  41 GLU C    1 1 
       16 44168 1 1  7 GLU CA   C 20.701  -2.496  -7.861 1.00 . A A .  41 GLU CA   1 1 
       16 44169 1 1  7 GLU CB   C 21.790  -3.535  -7.581 1.00 . A A .  41 GLU CB   1 1 
       16 44170 1 1  7 GLU CD   C 22.538  -5.863  -7.335 1.00 . A A .  41 GLU CD   1 1 
       16 44171 1 1  7 GLU CG   C 21.348  -4.942  -7.309 1.00 . A A .  41 GLU CG   1 1 
       16 44172 1 1  7 GLU H    H 19.738  -2.652  -5.975 1.00 . A A .  41 GLU H    1 1 
       16 44173 1 1  7 GLU HA   H 21.172  -1.572  -8.169 1.00 . A A .  41 GLU HA   1 1 
       16 44174 1 1  7 GLU HB2  H 22.448  -3.570  -8.436 1.00 . A A .  41 GLU HB2  1 1 
       16 44175 1 1  7 GLU HB3  H 22.367  -3.190  -6.737 1.00 . A A .  41 GLU HB3  1 1 
       16 44176 1 1  7 GLU HG2  H 20.888  -4.986  -6.332 1.00 . A A .  41 GLU HG2  1 1 
       16 44177 1 1  7 GLU HG3  H 20.649  -5.257  -8.070 1.00 . A A .  41 GLU HG3  1 1 
       16 44178 1 1  7 GLU N    N 19.900  -2.063  -6.743 1.00 . A A .  41 GLU N    1 1 
       16 44179 1 1  7 GLU O    O 20.291  -2.810 -10.177 1.00 . A A .  41 GLU O    1 1 
       16 44180 1 1  7 GLU OE1  O 23.206  -5.932  -8.399 1.00 . A A .  41 GLU OE1  1 1 
       16 44181 1 1  7 GLU OE2  O 22.848  -6.486  -6.317 1.00 . A A .  41 GLU OE2  1 1 
       16 44182 1 1  8 ALA C    C 17.399  -2.175 -10.571 1.00 . A A .  42 ALA C    1 1 
       16 44183 1 1  8 ALA CA   C 17.645  -3.484  -9.830 1.00 . A A .  42 ALA CA   1 1 
       16 44184 1 1  8 ALA CB   C 16.351  -4.037  -9.275 1.00 . A A .  42 ALA CB   1 1 
       16 44185 1 1  8 ALA H    H 18.345  -3.372  -7.833 1.00 . A A .  42 ALA H    1 1 
       16 44186 1 1  8 ALA HA   H 18.081  -4.197 -10.516 1.00 . A A .  42 ALA HA   1 1 
       16 44187 1 1  8 ALA HB1  H 16.545  -4.959  -8.751 1.00 . A A .  42 ALA HB1  1 1 
       16 44188 1 1  8 ALA HB2  H 15.664  -4.223 -10.088 1.00 . A A .  42 ALA HB2  1 1 
       16 44189 1 1  8 ALA HB3  H 15.916  -3.320  -8.593 1.00 . A A .  42 ALA HB3  1 1 
       16 44190 1 1  8 ALA N    N 18.603  -3.243  -8.772 1.00 . A A .  42 ALA N    1 1 
       16 44191 1 1  8 ALA O    O 17.283  -2.152 -11.793 1.00 . A A .  42 ALA O    1 1 
       16 44192 1 1  9 ALA C    C 18.495   0.566 -11.179 1.00 . A A .  43 ALA C    1 1 
       16 44193 1 1  9 ALA CA   C 17.231   0.245 -10.392 1.00 . A A .  43 ALA CA   1 1 
       16 44194 1 1  9 ALA CB   C 16.995   1.284  -9.312 1.00 . A A .  43 ALA CB   1 1 
       16 44195 1 1  9 ALA H    H 17.381  -1.185  -8.838 1.00 . A A .  43 ALA H    1 1 
       16 44196 1 1  9 ALA HA   H 16.390   0.241 -11.071 1.00 . A A .  43 ALA HA   1 1 
       16 44197 1 1  9 ALA HB1  H 16.094   1.044  -8.767 1.00 . A A .  43 ALA HB1  1 1 
       16 44198 1 1  9 ALA HB2  H 16.886   2.253  -9.778 1.00 . A A .  43 ALA HB2  1 1 
       16 44199 1 1  9 ALA HB3  H 17.840   1.294  -8.633 1.00 . A A .  43 ALA HB3  1 1 
       16 44200 1 1  9 ALA N    N 17.349  -1.083  -9.815 1.00 . A A .  43 ALA N    1 1 
       16 44201 1 1  9 ALA O    O 18.431   1.119 -12.276 1.00 . A A .  43 ALA O    1 1 
       16 44202 1 1 10 ARG C    C 20.949  -0.406 -12.609 1.00 . A A .  44 ARG C    1 1 
       16 44203 1 1 10 ARG CA   C 20.945   0.336 -11.271 1.00 . A A .  44 ARG CA   1 1 
       16 44204 1 1 10 ARG CB   C 22.067  -0.224 -10.393 1.00 . A A .  44 ARG CB   1 1 
       16 44205 1 1 10 ARG CD   C 24.523  -0.717 -10.165 1.00 . A A .  44 ARG CD   1 1 
       16 44206 1 1 10 ARG CG   C 23.433  -0.161 -11.051 1.00 . A A .  44 ARG CG   1 1 
       16 44207 1 1 10 ARG CZ   C 25.335  -2.979  -9.533 1.00 . A A .  44 ARG CZ   1 1 
       16 44208 1 1 10 ARG H    H 19.605  -0.183  -9.701 1.00 . A A .  44 ARG H    1 1 
       16 44209 1 1 10 ARG HA   H 21.116   1.394 -11.417 1.00 . A A .  44 ARG HA   1 1 
       16 44210 1 1 10 ARG HB2  H 22.108   0.340  -9.472 1.00 . A A .  44 ARG HB2  1 1 
       16 44211 1 1 10 ARG HB3  H 21.847  -1.257 -10.169 1.00 . A A .  44 ARG HB3  1 1 
       16 44212 1 1 10 ARG HD2  H 25.465  -0.622 -10.685 1.00 . A A .  44 ARG HD2  1 1 
       16 44213 1 1 10 ARG HD3  H 24.560  -0.127  -9.261 1.00 . A A .  44 ARG HD3  1 1 
       16 44214 1 1 10 ARG HE   H 23.388  -2.410  -9.711 1.00 . A A .  44 ARG HE   1 1 
       16 44215 1 1 10 ARG HG2  H 23.409  -0.733 -11.967 1.00 . A A .  44 ARG HG2  1 1 
       16 44216 1 1 10 ARG HG3  H 23.657   0.871 -11.281 1.00 . A A .  44 ARG HG3  1 1 
       16 44217 1 1 10 ARG HH11 H 26.827  -1.745 -10.265 1.00 . A A .  44 ARG HH11 1 1 
       16 44218 1 1 10 ARG HH12 H 27.395  -3.203  -9.639 1.00 . A A .  44 ARG HH12 1 1 
       16 44219 1 1 10 ARG HH21 H 24.167  -4.573  -8.846 1.00 . A A .  44 ARG HH21 1 1 
       16 44220 1 1 10 ARG HH22 H 25.807  -4.847  -8.830 1.00 . A A .  44 ARG HH22 1 1 
       16 44221 1 1 10 ARG N    N 19.647   0.190 -10.610 1.00 . A A .  44 ARG N    1 1 
       16 44222 1 1 10 ARG NE   N 24.327  -2.132  -9.802 1.00 . A A .  44 ARG NE   1 1 
       16 44223 1 1 10 ARG NH1  N 26.597  -2.631  -9.826 1.00 . A A .  44 ARG NH1  1 1 
       16 44224 1 1 10 ARG NH2  N 25.085  -4.194  -9.045 1.00 . A A .  44 ARG NH2  1 1 
       16 44225 1 1 10 ARG O    O 21.482   0.077 -13.601 1.00 . A A .  44 ARG O    1 1 
       16 44226 1 1 11 LEU C    C 19.422  -1.679 -14.838 1.00 . A A .  45 LEU C    1 1 
       16 44227 1 1 11 LEU CA   C 20.229  -2.392 -13.757 1.00 . A A .  45 LEU CA   1 1 
       16 44228 1 1 11 LEU CB   C 19.575  -3.706 -13.338 1.00 . A A .  45 LEU CB   1 1 
       16 44229 1 1 11 LEU CD1  C 20.457  -5.105 -15.203 1.00 . A A .  45 LEU CD1  1 1 
       16 44230 1 1 11 LEU CD2  C 18.404  -5.821 -13.938 1.00 . A A .  45 LEU CD2  1 1 
       16 44231 1 1 11 LEU CG   C 19.221  -4.647 -14.445 1.00 . A A .  45 LEU CG   1 1 
       16 44232 1 1 11 LEU H    H 19.918  -1.961 -11.820 1.00 . A A .  45 LEU H    1 1 
       16 44233 1 1 11 LEU HA   H 21.220  -2.607 -14.125 1.00 . A A .  45 LEU HA   1 1 
       16 44234 1 1 11 LEU HB2  H 20.247  -4.219 -12.666 1.00 . A A .  45 LEU HB2  1 1 
       16 44235 1 1 11 LEU HB3  H 18.674  -3.465 -12.795 1.00 . A A .  45 LEU HB3  1 1 
       16 44236 1 1 11 LEU HD11 H 21.129  -5.603 -14.522 1.00 . A A .  45 LEU HD11 1 1 
       16 44237 1 1 11 LEU HD12 H 20.952  -4.251 -15.639 1.00 . A A .  45 LEU HD12 1 1 
       16 44238 1 1 11 LEU HD13 H 20.164  -5.790 -15.986 1.00 . A A .  45 LEU HD13 1 1 
       16 44239 1 1 11 LEU HD21 H 17.488  -5.460 -13.493 1.00 . A A .  45 LEU HD21 1 1 
       16 44240 1 1 11 LEU HD22 H 18.976  -6.361 -13.198 1.00 . A A .  45 LEU HD22 1 1 
       16 44241 1 1 11 LEU HD23 H 18.170  -6.479 -14.762 1.00 . A A .  45 LEU HD23 1 1 
       16 44242 1 1 11 LEU HG   H 18.584  -4.021 -15.046 1.00 . A A .  45 LEU HG   1 1 
       16 44243 1 1 11 LEU N    N 20.339  -1.576 -12.616 1.00 . A A .  45 LEU N    1 1 
       16 44244 1 1 11 LEU O    O 19.844  -1.617 -15.979 1.00 . A A .  45 LEU O    1 1 
       16 44245 1 1 12 ARG C    C 18.184   0.827 -15.937 1.00 . A A .  46 ARG C    1 1 
       16 44246 1 1 12 ARG CA   C 17.410  -0.361 -15.365 1.00 . A A .  46 ARG CA   1 1 
       16 44247 1 1 12 ARG CB   C 16.184   0.143 -14.605 1.00 . A A .  46 ARG CB   1 1 
       16 44248 1 1 12 ARG CD   C 14.230  -0.416 -13.150 1.00 . A A .  46 ARG CD   1 1 
       16 44249 1 1 12 ARG CG   C 15.404  -0.959 -13.920 1.00 . A A .  46 ARG CG   1 1 
       16 44250 1 1 12 ARG CZ   C 12.408  -1.323 -11.700 1.00 . A A .  46 ARG CZ   1 1 
       16 44251 1 1 12 ARG H    H 18.020  -1.219 -13.506 1.00 . A A .  46 ARG H    1 1 
       16 44252 1 1 12 ARG HA   H 17.094  -1.017 -16.162 1.00 . A A .  46 ARG HA   1 1 
       16 44253 1 1 12 ARG HB2  H 16.508   0.847 -13.853 1.00 . A A .  46 ARG HB2  1 1 
       16 44254 1 1 12 ARG HB3  H 15.525   0.649 -15.296 1.00 . A A .  46 ARG HB3  1 1 
       16 44255 1 1 12 ARG HD2  H 14.586   0.349 -12.477 1.00 . A A .  46 ARG HD2  1 1 
       16 44256 1 1 12 ARG HD3  H 13.544   0.017 -13.860 1.00 . A A .  46 ARG HD3  1 1 
       16 44257 1 1 12 ARG HE   H 14.003  -2.345 -12.404 1.00 . A A .  46 ARG HE   1 1 
       16 44258 1 1 12 ARG HG2  H 15.042  -1.654 -14.663 1.00 . A A .  46 ARG HG2  1 1 
       16 44259 1 1 12 ARG HG3  H 16.064  -1.479 -13.240 1.00 . A A .  46 ARG HG3  1 1 
       16 44260 1 1 12 ARG HH11 H 12.071   0.626 -12.242 1.00 . A A .  46 ARG HH11 1 1 
       16 44261 1 1 12 ARG HH12 H 10.899  -0.028 -11.208 1.00 . A A .  46 ARG HH12 1 1 
       16 44262 1 1 12 ARG HH21 H 12.403  -3.229 -10.973 1.00 . A A .  46 ARG HH21 1 1 
       16 44263 1 1 12 ARG HH22 H 11.088  -2.293 -10.460 1.00 . A A .  46 ARG HH22 1 1 
       16 44264 1 1 12 ARG N    N 18.282  -1.117 -14.448 1.00 . A A .  46 ARG N    1 1 
       16 44265 1 1 12 ARG NE   N 13.545  -1.471 -12.395 1.00 . A A .  46 ARG NE   1 1 
       16 44266 1 1 12 ARG NH1  N 11.750  -0.168 -11.718 1.00 . A A .  46 ARG NH1  1 1 
       16 44267 1 1 12 ARG NH2  N 11.930  -2.340 -11.001 1.00 . A A .  46 ARG NH2  1 1 
       16 44268 1 1 12 ARG O    O 18.124   1.123 -17.130 1.00 . A A .  46 ARG O    1 1 
       16 44269 1 1 13 PHE C    C 20.877   2.193 -16.382 1.00 . A A .  47 PHE C    1 1 
       16 44270 1 1 13 PHE CA   C 19.793   2.587 -15.359 1.00 . A A .  47 PHE CA   1 1 
       16 44271 1 1 13 PHE CB   C 20.374   3.055 -14.020 1.00 . A A .  47 PHE CB   1 1 
       16 44272 1 1 13 PHE CD1  C 21.314   5.345 -14.525 1.00 . A A .  47 PHE CD1  1 1 
       16 44273 1 1 13 PHE CD2  C 22.697   3.695 -13.494 1.00 . A A .  47 PHE CD2  1 1 
       16 44274 1 1 13 PHE CE1  C 22.361   6.240 -14.476 1.00 . A A .  47 PHE CE1  1 1 
       16 44275 1 1 13 PHE CE2  C 23.732   4.579 -13.436 1.00 . A A .  47 PHE CE2  1 1 
       16 44276 1 1 13 PHE CG   C 21.479   4.054 -14.029 1.00 . A A .  47 PHE CG   1 1 
       16 44277 1 1 13 PHE CZ   C 23.568   5.861 -13.926 1.00 . A A .  47 PHE CZ   1 1 
       16 44278 1 1 13 PHE H    H 18.865   1.172 -14.122 1.00 . A A .  47 PHE H    1 1 
       16 44279 1 1 13 PHE HA   H 19.197   3.385 -15.772 1.00 . A A .  47 PHE HA   1 1 
       16 44280 1 1 13 PHE HB2  H 19.581   3.492 -13.431 1.00 . A A .  47 PHE HB2  1 1 
       16 44281 1 1 13 PHE HB3  H 20.721   2.175 -13.497 1.00 . A A .  47 PHE HB3  1 1 
       16 44282 1 1 13 PHE HD1  H 20.388   5.680 -14.977 1.00 . A A .  47 PHE HD1  1 1 
       16 44283 1 1 13 PHE HD2  H 22.831   2.695 -13.107 1.00 . A A .  47 PHE HD2  1 1 
       16 44284 1 1 13 PHE HE1  H 22.230   7.238 -14.860 1.00 . A A .  47 PHE HE1  1 1 
       16 44285 1 1 13 PHE HE2  H 24.666   4.238 -13.012 1.00 . A A .  47 PHE HE2  1 1 
       16 44286 1 1 13 PHE HZ   H 24.382   6.569 -13.883 1.00 . A A .  47 PHE HZ   1 1 
       16 44287 1 1 13 PHE N    N 18.918   1.467 -15.059 1.00 . A A .  47 PHE N    1 1 
       16 44288 1 1 13 PHE O    O 21.070   2.873 -17.371 1.00 . A A .  47 PHE O    1 1 
       16 44289 1 1 14 ARG C    C 21.964   0.044 -18.385 1.00 . A A .  48 ARG C    1 1 
       16 44290 1 1 14 ARG CA   C 22.563   0.580 -17.079 1.00 . A A .  48 ARG CA   1 1 
       16 44291 1 1 14 ARG CB   C 23.434  -0.492 -16.446 1.00 . A A .  48 ARG CB   1 1 
       16 44292 1 1 14 ARG CD   C 25.253  -1.209 -14.961 1.00 . A A .  48 ARG CD   1 1 
       16 44293 1 1 14 ARG CG   C 24.482  -0.008 -15.452 1.00 . A A .  48 ARG CG   1 1 
       16 44294 1 1 14 ARG CZ   C 27.686  -1.420 -14.542 1.00 . A A .  48 ARG CZ   1 1 
       16 44295 1 1 14 ARG H    H 21.362   0.592 -15.314 1.00 . A A .  48 ARG H    1 1 
       16 44296 1 1 14 ARG HA   H 23.191   1.420 -17.332 1.00 . A A .  48 ARG HA   1 1 
       16 44297 1 1 14 ARG HB2  H 22.789  -1.185 -15.927 1.00 . A A .  48 ARG HB2  1 1 
       16 44298 1 1 14 ARG HB3  H 23.937  -1.026 -17.240 1.00 . A A .  48 ARG HB3  1 1 
       16 44299 1 1 14 ARG HD2  H 24.592  -1.714 -14.274 1.00 . A A .  48 ARG HD2  1 1 
       16 44300 1 1 14 ARG HD3  H 25.479  -1.850 -15.798 1.00 . A A .  48 ARG HD3  1 1 
       16 44301 1 1 14 ARG HE   H 26.359  -0.361 -13.389 1.00 . A A .  48 ARG HE   1 1 
       16 44302 1 1 14 ARG HG2  H 25.153   0.678 -15.946 1.00 . A A .  48 ARG HG2  1 1 
       16 44303 1 1 14 ARG HG3  H 23.997   0.471 -14.614 1.00 . A A .  48 ARG HG3  1 1 
       16 44304 1 1 14 ARG HH11 H 27.127  -2.099 -16.397 1.00 . A A .  48 ARG HH11 1 1 
       16 44305 1 1 14 ARG HH12 H 28.745  -2.421 -16.006 1.00 . A A .  48 ARG HH12 1 1 
       16 44306 1 1 14 ARG HH21 H 28.540  -0.864 -12.816 1.00 . A A .  48 ARG HH21 1 1 
       16 44307 1 1 14 ARG HH22 H 29.626  -1.653 -13.889 1.00 . A A .  48 ARG HH22 1 1 
       16 44308 1 1 14 ARG N    N 21.546   1.081 -16.148 1.00 . A A .  48 ARG N    1 1 
       16 44309 1 1 14 ARG NE   N 26.473  -0.906 -14.214 1.00 . A A .  48 ARG NE   1 1 
       16 44310 1 1 14 ARG NH1  N 27.868  -2.020 -15.725 1.00 . A A .  48 ARG NH1  1 1 
       16 44311 1 1 14 ARG NH2  N 28.701  -1.318 -13.703 1.00 . A A .  48 ARG NH2  1 1 
       16 44312 1 1 14 ARG O    O 22.640   0.003 -19.410 1.00 . A A .  48 ARG O    1 1 
       16 44313 1 1 15 CYS C    C 19.543   0.229 -20.440 1.00 . A A .  49 CYS C    1 1 
       16 44314 1 1 15 CYS CA   C 20.037  -0.891 -19.536 1.00 . A A .  49 CYS CA   1 1 
       16 44315 1 1 15 CYS CB   C 18.898  -1.845 -19.172 1.00 . A A .  49 CYS CB   1 1 
       16 44316 1 1 15 CYS H    H 20.224  -0.336 -17.494 1.00 . A A .  49 CYS H    1 1 
       16 44317 1 1 15 CYS HA   H 20.784  -1.441 -20.091 1.00 . A A .  49 CYS HA   1 1 
       16 44318 1 1 15 CYS HB2  H 18.199  -1.325 -18.534 1.00 . A A .  49 CYS HB2  1 1 
       16 44319 1 1 15 CYS HB3  H 18.394  -2.155 -20.075 1.00 . A A .  49 CYS HB3  1 1 
       16 44320 1 1 15 CYS HG   H 19.893  -2.879 -17.134 1.00 . A A .  49 CYS HG   1 1 
       16 44321 1 1 15 CYS N    N 20.709  -0.369 -18.347 1.00 . A A .  49 CYS N    1 1 
       16 44322 1 1 15 CYS O    O 19.010  -0.024 -21.535 1.00 . A A .  49 CYS O    1 1 
       16 44323 1 1 15 CYS SG   S 19.437  -3.331 -18.296 1.00 . A A .  49 CYS SG   1 1 
       16 44324 1 1 16 PHE C    C 20.361   2.733 -21.897 1.00 . A A .  50 PHE C    1 1 
       16 44325 1 1 16 PHE CA   C 19.359   2.602 -20.775 1.00 . A A .  50 PHE CA   1 1 
       16 44326 1 1 16 PHE CB   C 19.380   3.870 -19.910 1.00 . A A .  50 PHE CB   1 1 
       16 44327 1 1 16 PHE CD1  C 17.780   5.560 -20.861 1.00 . A A .  50 PHE CD1  1 1 
       16 44328 1 1 16 PHE CD2  C 20.117   5.897 -21.183 1.00 . A A .  50 PHE CD2  1 1 
       16 44329 1 1 16 PHE CE1  C 17.516   6.719 -21.561 1.00 . A A .  50 PHE CE1  1 1 
       16 44330 1 1 16 PHE CE2  C 19.866   7.047 -21.878 1.00 . A A .  50 PHE CE2  1 1 
       16 44331 1 1 16 PHE CG   C 19.083   5.135 -20.666 1.00 . A A .  50 PHE CG   1 1 
       16 44332 1 1 16 PHE CZ   C 18.562   7.465 -22.072 1.00 . A A .  50 PHE CZ   1 1 
       16 44333 1 1 16 PHE H    H 20.079   1.595 -19.092 1.00 . A A .  50 PHE H    1 1 
       16 44334 1 1 16 PHE HA   H 18.368   2.461 -21.178 1.00 . A A .  50 PHE HA   1 1 
       16 44335 1 1 16 PHE HB2  H 18.672   3.780 -19.103 1.00 . A A .  50 PHE HB2  1 1 
       16 44336 1 1 16 PHE HB3  H 20.369   3.966 -19.484 1.00 . A A .  50 PHE HB3  1 1 
       16 44337 1 1 16 PHE HD1  H 16.963   4.977 -20.462 1.00 . A A .  50 PHE HD1  1 1 
       16 44338 1 1 16 PHE HD2  H 21.135   5.572 -21.034 1.00 . A A .  50 PHE HD2  1 1 
       16 44339 1 1 16 PHE HE1  H 16.497   7.044 -21.709 1.00 . A A .  50 PHE HE1  1 1 
       16 44340 1 1 16 PHE HE2  H 20.704   7.608 -22.268 1.00 . A A .  50 PHE HE2  1 1 
       16 44341 1 1 16 PHE HZ   H 18.361   8.373 -22.621 1.00 . A A .  50 PHE HZ   1 1 
       16 44342 1 1 16 PHE N    N 19.704   1.453 -19.986 1.00 . A A .  50 PHE N    1 1 
       16 44343 1 1 16 PHE O    O 21.577   2.774 -21.651 1.00 . A A .  50 PHE O    1 1 
       16 44344 1 1 17 HIS C    C 20.912   4.406 -24.492 1.00 . A A .  51 HIS C    1 1 
       16 44345 1 1 17 HIS CA   C 20.820   2.946 -24.204 1.00 . A A .  51 HIS CA   1 1 
       16 44346 1 1 17 HIS CB   C 20.426   2.163 -25.513 1.00 . A A .  51 HIS CB   1 1 
       16 44347 1 1 17 HIS CD2  C 18.162   3.309 -26.136 1.00 . A A .  51 HIS CD2  1 1 
       16 44348 1 1 17 HIS CE1  C 18.376   3.322 -28.294 1.00 . A A .  51 HIS CE1  1 1 
       16 44349 1 1 17 HIS CG   C 19.347   2.758 -26.410 1.00 . A A .  51 HIS CG   1 1 
       16 44350 1 1 17 HIS H    H 18.926   2.696 -23.258 1.00 . A A .  51 HIS H    1 1 
       16 44351 1 1 17 HIS HA   H 21.784   2.602 -23.857 1.00 . A A .  51 HIS HA   1 1 
       16 44352 1 1 17 HIS HB2  H 21.293   2.127 -26.148 1.00 . A A .  51 HIS HB2  1 1 
       16 44353 1 1 17 HIS HB3  H 20.128   1.160 -25.250 1.00 . A A .  51 HIS HB3  1 1 
       16 44354 1 1 17 HIS HD1  H 20.216   2.465 -28.315 1.00 . A A .  51 HIS HD1  1 1 
       16 44355 1 1 17 HIS HD2  H 17.771   3.515 -25.158 1.00 . A A .  51 HIS HD2  1 1 
       16 44356 1 1 17 HIS HE1  H 18.191   3.483 -29.345 1.00 . A A .  51 HIS HE1  1 1 
       16 44357 1 1 17 HIS HE2  H 16.916   4.390 -27.354 1.00 . A A .  51 HIS HE2  1 1 
       16 44358 1 1 17 HIS N    N 19.894   2.770 -23.119 1.00 . A A .  51 HIS N    1 1 
       16 44359 1 1 17 HIS ND1  N 19.454   2.784 -27.782 1.00 . A A .  51 HIS ND1  1 1 
       16 44360 1 1 17 HIS NE2  N 17.573   3.646 -27.314 1.00 . A A .  51 HIS NE2  1 1 
       16 44361 1 1 17 HIS O    O 19.889   5.105 -24.470 1.00 . A A .  51 HIS O    1 1 
       16 44362 1 1 18 TYR C    C 21.721   6.298 -26.569 1.00 . A A .  52 TYR C    1 1 
       16 44363 1 1 18 TYR CA   C 22.173   6.233 -25.151 1.00 . A A .  52 TYR CA   1 1 
       16 44364 1 1 18 TYR CB   C 23.560   6.846 -24.983 1.00 . A A .  52 TYR CB   1 1 
       16 44365 1 1 18 TYR CD1  C 22.925   9.265 -25.366 1.00 . A A .  52 TYR CD1  1 1 
       16 44366 1 1 18 TYR CD2  C 24.533   8.273 -26.798 1.00 . A A .  52 TYR CD2  1 1 
       16 44367 1 1 18 TYR CE1  C 23.019  10.442 -26.076 1.00 . A A .  52 TYR CE1  1 1 
       16 44368 1 1 18 TYR CE2  C 24.625   9.434 -27.512 1.00 . A A .  52 TYR CE2  1 1 
       16 44369 1 1 18 TYR CG   C 23.687   8.161 -25.718 1.00 . A A .  52 TYR CG   1 1 
       16 44370 1 1 18 TYR CZ   C 23.869  10.519 -27.150 1.00 . A A .  52 TYR CZ   1 1 
       16 44371 1 1 18 TYR H    H 22.874   4.328 -24.617 1.00 . A A .  52 TYR H    1 1 
       16 44372 1 1 18 TYR HA   H 21.460   6.791 -24.561 1.00 . A A .  52 TYR HA   1 1 
       16 44373 1 1 18 TYR HB2  H 23.750   7.022 -23.935 1.00 . A A .  52 TYR HB2  1 1 
       16 44374 1 1 18 TYR HB3  H 24.305   6.170 -25.374 1.00 . A A .  52 TYR HB3  1 1 
       16 44375 1 1 18 TYR HD1  H 22.260   9.195 -24.518 1.00 . A A .  52 TYR HD1  1 1 
       16 44376 1 1 18 TYR HD2  H 25.131   7.424 -27.081 1.00 . A A .  52 TYR HD2  1 1 
       16 44377 1 1 18 TYR HE1  H 22.424  11.294 -25.793 1.00 . A A .  52 TYR HE1  1 1 
       16 44378 1 1 18 TYR HE2  H 25.311   9.476 -28.343 1.00 . A A .  52 TYR HE2  1 1 
       16 44379 1 1 18 TYR HH   H 23.976  11.423 -28.806 1.00 . A A .  52 TYR HH   1 1 
       16 44380 1 1 18 TYR N    N 22.078   4.893 -24.720 1.00 . A A .  52 TYR N    1 1 
       16 44381 1 1 18 TYR O    O 22.238   5.595 -27.428 1.00 . A A .  52 TYR O    1 1 
       16 44382 1 1 18 TYR OH   O 23.950  11.681 -27.881 1.00 . A A .  52 TYR OH   1 1 
       16 44383 1 1 19 GLU C    C 20.357   8.713 -28.478 1.00 . A A .  53 GLU C    1 1 
       16 44384 1 1 19 GLU CA   C 20.203   7.271 -28.072 1.00 . A A .  53 GLU CA   1 1 
       16 44385 1 1 19 GLU CB   C 18.749   6.793 -28.126 1.00 . A A .  53 GLU CB   1 1 
       16 44386 1 1 19 GLU CD   C 16.433   6.895 -27.215 1.00 . A A .  53 GLU CD   1 1 
       16 44387 1 1 19 GLU CG   C 17.853   7.339 -27.046 1.00 . A A .  53 GLU CG   1 1 
       16 44388 1 1 19 GLU H    H 20.332   7.573 -26.044 1.00 . A A .  53 GLU H    1 1 
       16 44389 1 1 19 GLU HA   H 20.786   6.667 -28.751 1.00 . A A .  53 GLU HA   1 1 
       16 44390 1 1 19 GLU HB2  H 18.295   7.075 -29.058 1.00 . A A .  53 GLU HB2  1 1 
       16 44391 1 1 19 GLU HB3  H 18.736   5.716 -28.048 1.00 . A A .  53 GLU HB3  1 1 
       16 44392 1 1 19 GLU HG2  H 18.219   6.968 -26.100 1.00 . A A .  53 GLU HG2  1 1 
       16 44393 1 1 19 GLU HG3  H 17.895   8.418 -27.065 1.00 . A A .  53 GLU HG3  1 1 
       16 44394 1 1 19 GLU N    N 20.734   7.079 -26.788 1.00 . A A .  53 GLU N    1 1 
       16 44395 1 1 19 GLU O    O 19.792   9.621 -27.848 1.00 . A A .  53 GLU O    1 1 
       16 44396 1 1 19 GLU OE1  O 16.109   5.775 -26.802 1.00 . A A .  53 GLU OE1  1 1 
       16 44397 1 1 19 GLU OE2  O 15.618   7.662 -27.770 1.00 . A A .  53 GLU OE2  1 1 
       16 44398 1 1 20 GLU C    C 20.148  10.979 -30.399 1.00 . A A .  54 GLU C    1 1 
       16 44399 1 1 20 GLU CA   C 21.436  10.263 -30.048 1.00 . A A .  54 GLU CA   1 1 
       16 44400 1 1 20 GLU CB   C 22.314  10.194 -31.309 1.00 . A A .  54 GLU CB   1 1 
       16 44401 1 1 20 GLU CD   C 23.467   7.936 -31.168 1.00 . A A .  54 GLU CD   1 1 
       16 44402 1 1 20 GLU CG   C 23.636   9.438 -31.169 1.00 . A A .  54 GLU CG   1 1 
       16 44403 1 1 20 GLU H    H 21.618   8.150 -29.900 1.00 . A A .  54 GLU H    1 1 
       16 44404 1 1 20 GLU HA   H 21.959  10.829 -29.292 1.00 . A A .  54 GLU HA   1 1 
       16 44405 1 1 20 GLU HB2  H 21.735   9.708 -32.079 1.00 . A A .  54 GLU HB2  1 1 
       16 44406 1 1 20 GLU HB3  H 22.512  11.199 -31.643 1.00 . A A .  54 GLU HB3  1 1 
       16 44407 1 1 20 GLU HG2  H 24.301   9.712 -31.973 1.00 . A A .  54 GLU HG2  1 1 
       16 44408 1 1 20 GLU HG3  H 24.068   9.725 -30.220 1.00 . A A .  54 GLU HG3  1 1 
       16 44409 1 1 20 GLU N    N 21.157   8.929 -29.508 1.00 . A A .  54 GLU N    1 1 
       16 44410 1 1 20 GLU O    O 20.065  12.205 -30.337 1.00 . A A .  54 GLU O    1 1 
       16 44411 1 1 20 GLU OE1  O 23.446   7.339 -32.260 1.00 . A A .  54 GLU OE1  1 1 
       16 44412 1 1 20 GLU OE2  O 23.335   7.342 -30.098 1.00 . A A .  54 GLU OE2  1 1 
       16 44413 1 1 21 ALA C    C 17.126  11.430 -29.995 1.00 . A A .  55 ALA C    1 1 
       16 44414 1 1 21 ALA CA   C 17.835  10.653 -31.117 1.00 . A A .  55 ALA CA   1 1 
       16 44415 1 1 21 ALA CB   C 16.991   9.472 -31.548 1.00 . A A .  55 ALA CB   1 1 
       16 44416 1 1 21 ALA H    H 19.359   9.232 -30.757 1.00 . A A .  55 ALA H    1 1 
       16 44417 1 1 21 ALA HA   H 17.940  11.305 -31.972 1.00 . A A .  55 ALA HA   1 1 
       16 44418 1 1 21 ALA HB1  H 16.825   8.827 -30.697 1.00 . A A .  55 ALA HB1  1 1 
       16 44419 1 1 21 ALA HB2  H 17.514   8.923 -32.317 1.00 . A A .  55 ALA HB2  1 1 
       16 44420 1 1 21 ALA HB3  H 16.043   9.817 -31.932 1.00 . A A .  55 ALA HB3  1 1 
       16 44421 1 1 21 ALA N    N 19.157  10.191 -30.744 1.00 . A A .  55 ALA N    1 1 
       16 44422 1 1 21 ALA O    O 16.317  12.317 -30.277 1.00 . A A .  55 ALA O    1 1 
       16 44423 1 1 22 THR C    C 17.677  12.919 -27.118 1.00 . A A .  56 THR C    1 1 
       16 44424 1 1 22 THR CA   C 16.748  11.806 -27.647 1.00 . A A .  56 THR CA   1 1 
       16 44425 1 1 22 THR CB   C 16.365  10.805 -26.491 1.00 . A A .  56 THR CB   1 1 
       16 44426 1 1 22 THR CG2  C 17.545  10.516 -25.570 1.00 . A A .  56 THR CG2  1 1 
       16 44427 1 1 22 THR H    H 18.067  10.405 -28.533 1.00 . A A .  56 THR H    1 1 
       16 44428 1 1 22 THR HA   H 15.847  12.247 -28.045 1.00 . A A .  56 THR HA   1 1 
       16 44429 1 1 22 THR HB   H 16.038   9.884 -26.944 1.00 . A A .  56 THR HB   1 1 
       16 44430 1 1 22 THR HG1  H 15.178  12.294 -25.808 1.00 . A A .  56 THR HG1  1 1 
       16 44431 1 1 22 THR HG21 H 17.814  11.438 -25.074 1.00 . A A .  56 THR HG21 1 1 
       16 44432 1 1 22 THR HG22 H 18.387  10.164 -26.146 1.00 . A A .  56 THR HG22 1 1 
       16 44433 1 1 22 THR HG23 H 17.261   9.784 -24.829 1.00 . A A .  56 THR HG23 1 1 
       16 44434 1 1 22 THR N    N 17.414  11.110 -28.734 1.00 . A A .  56 THR N    1 1 
       16 44435 1 1 22 THR O    O 17.237  13.864 -26.471 1.00 . A A .  56 THR O    1 1 
       16 44436 1 1 22 THR OG1  O 15.322  11.341 -25.677 1.00 . A A .  56 THR OG1  1 1 
       16 44437 1 1 23 GLY C    C 20.621  13.353 -25.755 1.00 . A A .  57 GLY C    1 1 
       16 44438 1 1 23 GLY CA   C 19.923  13.798 -27.014 1.00 . A A .  57 GLY CA   1 1 
       16 44439 1 1 23 GLY H    H 19.228  12.053 -28.011 1.00 . A A .  57 GLY H    1 1 
       16 44440 1 1 23 GLY HA2  H 20.655  13.950 -27.794 1.00 . A A .  57 GLY HA2  1 1 
       16 44441 1 1 23 GLY HA3  H 19.411  14.727 -26.821 1.00 . A A .  57 GLY HA3  1 1 
       16 44442 1 1 23 GLY N    N 18.954  12.819 -27.463 1.00 . A A .  57 GLY N    1 1 
       16 44443 1 1 23 GLY O    O 20.092  12.515 -25.024 1.00 . A A .  57 GLY O    1 1 
       16 44444 1 1 24 PRO C    C 22.013  14.028 -22.990 1.00 . A A .  58 PRO C    1 1 
       16 44445 1 1 24 PRO CA   C 22.556  13.452 -24.279 1.00 . A A .  58 PRO CA   1 1 
       16 44446 1 1 24 PRO CB   C 23.946  14.005 -24.553 1.00 . A A .  58 PRO CB   1 1 
       16 44447 1 1 24 PRO CD   C 22.502  15.018 -26.147 1.00 . A A .  58 PRO CD   1 1 
       16 44448 1 1 24 PRO CG   C 23.718  15.261 -25.293 1.00 . A A .  58 PRO CG   1 1 
       16 44449 1 1 24 PRO HA   H 22.605  12.378 -24.193 1.00 . A A .  58 PRO HA   1 1 
       16 44450 1 1 24 PRO HB2  H 24.445  14.195 -23.614 1.00 . A A .  58 PRO HB2  1 1 
       16 44451 1 1 24 PRO HB3  H 24.504  13.298 -25.148 1.00 . A A .  58 PRO HB3  1 1 
       16 44452 1 1 24 PRO HD2  H 21.895  15.910 -26.163 1.00 . A A .  58 PRO HD2  1 1 
       16 44453 1 1 24 PRO HD3  H 22.789  14.761 -27.147 1.00 . A A .  58 PRO HD3  1 1 
       16 44454 1 1 24 PRO HG2  H 23.527  16.041 -24.568 1.00 . A A .  58 PRO HG2  1 1 
       16 44455 1 1 24 PRO HG3  H 24.604  15.488 -25.863 1.00 . A A .  58 PRO HG3  1 1 
       16 44456 1 1 24 PRO N    N 21.805  13.898 -25.436 1.00 . A A .  58 PRO N    1 1 
       16 44457 1 1 24 PRO O    O 21.980  13.370 -21.961 1.00 . A A .  58 PRO O    1 1 
       16 44458 1 1 25 GLN C    C 19.756  15.525 -21.541 1.00 . A A .  59 GLN C    1 1 
       16 44459 1 1 25 GLN CA   C 21.130  15.981 -21.969 1.00 . A A .  59 GLN CA   1 1 
       16 44460 1 1 25 GLN CB   C 21.177  17.413 -22.386 1.00 . A A .  59 GLN CB   1 1 
       16 44461 1 1 25 GLN CD   C 21.400  19.800 -21.840 1.00 . A A .  59 GLN CD   1 1 
       16 44462 1 1 25 GLN CG   C 21.080  18.422 -21.302 1.00 . A A .  59 GLN CG   1 1 
       16 44463 1 1 25 GLN H    H 21.473  15.662 -23.954 1.00 . A A .  59 GLN H    1 1 
       16 44464 1 1 25 GLN HA   H 21.830  15.835 -21.161 1.00 . A A .  59 GLN HA   1 1 
       16 44465 1 1 25 GLN HB2  H 22.117  17.551 -22.890 1.00 . A A .  59 GLN HB2  1 1 
       16 44466 1 1 25 GLN HB3  H 20.383  17.593 -23.095 1.00 . A A .  59 GLN HB3  1 1 
       16 44467 1 1 25 GLN HE21 H 22.560  19.026 -23.308 1.00 . A A .  59 GLN HE21 1 1 
       16 44468 1 1 25 GLN HE22 H 22.454  20.729 -23.232 1.00 . A A .  59 GLN HE22 1 1 
       16 44469 1 1 25 GLN HG2  H 20.074  18.397 -20.910 1.00 . A A .  59 GLN HG2  1 1 
       16 44470 1 1 25 GLN HG3  H 21.795  18.162 -20.537 1.00 . A A .  59 GLN HG3  1 1 
       16 44471 1 1 25 GLN N    N 21.554  15.234 -23.077 1.00 . A A .  59 GLN N    1 1 
       16 44472 1 1 25 GLN NE2  N 22.208  19.847 -22.895 1.00 . A A .  59 GLN NE2  1 1 
       16 44473 1 1 25 GLN O    O 19.434  15.517 -20.357 1.00 . A A .  59 GLN O    1 1 
       16 44474 1 1 25 GLN OE1  O 20.911  20.813 -21.349 1.00 . A A .  59 GLN OE1  1 1 
       16 44475 1 1 26 GLU C    C 17.824  13.171 -21.653 1.00 . A A .  60 GLU C    1 1 
       16 44476 1 1 26 GLU CA   C 17.667  14.566 -22.214 1.00 . A A .  60 GLU CA   1 1 
       16 44477 1 1 26 GLU CB   C 16.776  14.603 -23.445 1.00 . A A .  60 GLU CB   1 1 
       16 44478 1 1 26 GLU CD   C 14.467  14.456 -24.352 1.00 . A A .  60 GLU CD   1 1 
       16 44479 1 1 26 GLU CG   C 15.388  14.073 -23.232 1.00 . A A .  60 GLU CG   1 1 
       16 44480 1 1 26 GLU H    H 19.246  15.167 -23.444 1.00 . A A .  60 GLU H    1 1 
       16 44481 1 1 26 GLU HA   H 17.234  15.182 -21.440 1.00 . A A .  60 GLU HA   1 1 
       16 44482 1 1 26 GLU HB2  H 16.673  15.624 -23.770 1.00 . A A .  60 GLU HB2  1 1 
       16 44483 1 1 26 GLU HB3  H 17.241  14.030 -24.233 1.00 . A A .  60 GLU HB3  1 1 
       16 44484 1 1 26 GLU HG2  H 15.452  12.995 -23.187 1.00 . A A .  60 GLU HG2  1 1 
       16 44485 1 1 26 GLU HG3  H 15.005  14.447 -22.298 1.00 . A A .  60 GLU HG3  1 1 
       16 44486 1 1 26 GLU N    N 18.961  15.104 -22.506 1.00 . A A .  60 GLU N    1 1 
       16 44487 1 1 26 GLU O    O 17.119  12.784 -20.731 1.00 . A A .  60 GLU O    1 1 
       16 44488 1 1 26 GLU OE1  O 13.993  15.611 -24.361 1.00 . A A .  60 GLU OE1  1 1 
       16 44489 1 1 26 GLU OE2  O 14.188  13.625 -25.222 1.00 . A A .  60 GLU OE2  1 1 
       16 44490 1 1 27 ALA C    C 19.522  11.227 -20.209 1.00 . A A .  61 ALA C    1 1 
       16 44491 1 1 27 ALA CA   C 19.125  11.117 -21.674 1.00 . A A .  61 ALA CA   1 1 
       16 44492 1 1 27 ALA CB   C 20.262  10.521 -22.482 1.00 . A A .  61 ALA CB   1 1 
       16 44493 1 1 27 ALA H    H 19.288  12.789 -22.953 1.00 . A A .  61 ALA H    1 1 
       16 44494 1 1 27 ALA HA   H 18.262  10.466 -21.733 1.00 . A A .  61 ALA HA   1 1 
       16 44495 1 1 27 ALA HB1  H 19.960  10.427 -23.515 1.00 . A A .  61 ALA HB1  1 1 
       16 44496 1 1 27 ALA HB2  H 20.518   9.555 -22.078 1.00 . A A .  61 ALA HB2  1 1 
       16 44497 1 1 27 ALA HB3  H 21.121  11.172 -22.417 1.00 . A A .  61 ALA HB3  1 1 
       16 44498 1 1 27 ALA N    N 18.789  12.437 -22.184 1.00 . A A .  61 ALA N    1 1 
       16 44499 1 1 27 ALA O    O 19.161  10.379 -19.400 1.00 . A A .  61 ALA O    1 1 
       16 44500 1 1 28 LEU C    C 19.427  12.664 -17.580 1.00 . A A .  62 LEU C    1 1 
       16 44501 1 1 28 LEU CA   C 20.635  12.577 -18.498 1.00 . A A .  62 LEU CA   1 1 
       16 44502 1 1 28 LEU CB   C 21.454  13.870 -18.379 1.00 . A A .  62 LEU CB   1 1 
       16 44503 1 1 28 LEU CD1  C 23.461  15.244 -18.898 1.00 . A A .  62 LEU CD1  1 1 
       16 44504 1 1 28 LEU CD2  C 23.714  12.794 -18.639 1.00 . A A .  62 LEU CD2  1 1 
       16 44505 1 1 28 LEU CG   C 22.799  13.913 -19.104 1.00 . A A .  62 LEU CG   1 1 
       16 44506 1 1 28 LEU H    H 20.517  12.913 -20.590 1.00 . A A .  62 LEU H    1 1 
       16 44507 1 1 28 LEU HA   H 21.246  11.750 -18.168 1.00 . A A .  62 LEU HA   1 1 
       16 44508 1 1 28 LEU HB2  H 20.849  14.679 -18.761 1.00 . A A .  62 LEU HB2  1 1 
       16 44509 1 1 28 LEU HB3  H 21.635  14.055 -17.331 1.00 . A A .  62 LEU HB3  1 1 
       16 44510 1 1 28 LEU HD11 H 22.850  16.034 -19.307 1.00 . A A .  62 LEU HD11 1 1 
       16 44511 1 1 28 LEU HD12 H 24.427  15.220 -19.381 1.00 . A A .  62 LEU HD12 1 1 
       16 44512 1 1 28 LEU HD13 H 23.600  15.397 -17.838 1.00 . A A .  62 LEU HD13 1 1 
       16 44513 1 1 28 LEU HD21 H 23.270  11.835 -18.853 1.00 . A A .  62 LEU HD21 1 1 
       16 44514 1 1 28 LEU HD22 H 23.886  12.888 -17.577 1.00 . A A .  62 LEU HD22 1 1 
       16 44515 1 1 28 LEU HD23 H 24.661  12.877 -19.153 1.00 . A A .  62 LEU HD23 1 1 
       16 44516 1 1 28 LEU HG   H 22.644  13.805 -20.166 1.00 . A A .  62 LEU HG   1 1 
       16 44517 1 1 28 LEU N    N 20.236  12.303 -19.874 1.00 . A A .  62 LEU N    1 1 
       16 44518 1 1 28 LEU O    O 19.470  12.165 -16.482 1.00 . A A .  62 LEU O    1 1 
       16 44519 1 1 29 ALA C    C 16.544  12.061 -16.882 1.00 . A A .  63 ALA C    1 1 
       16 44520 1 1 29 ALA CA   C 17.108  13.427 -17.262 1.00 . A A .  63 ALA CA   1 1 
       16 44521 1 1 29 ALA CB   C 16.067  14.226 -18.029 1.00 . A A .  63 ALA CB   1 1 
       16 44522 1 1 29 ALA H    H 18.365  13.638 -18.971 1.00 . A A .  63 ALA H    1 1 
       16 44523 1 1 29 ALA HA   H 17.363  13.963 -16.360 1.00 . A A .  63 ALA HA   1 1 
       16 44524 1 1 29 ALA HB1  H 15.186  14.347 -17.417 1.00 . A A .  63 ALA HB1  1 1 
       16 44525 1 1 29 ALA HB2  H 15.807  13.704 -18.939 1.00 . A A .  63 ALA HB2  1 1 
       16 44526 1 1 29 ALA HB3  H 16.466  15.198 -18.277 1.00 . A A .  63 ALA HB3  1 1 
       16 44527 1 1 29 ALA N    N 18.340  13.279 -18.058 1.00 . A A .  63 ALA N    1 1 
       16 44528 1 1 29 ALA O    O 16.057  11.859 -15.765 1.00 . A A .  63 ALA O    1 1 
       16 44529 1 1 30 GLN C    C 17.173   9.003 -16.742 1.00 . A A .  64 GLN C    1 1 
       16 44530 1 1 30 GLN CA   C 16.191   9.777 -17.616 1.00 . A A .  64 GLN CA   1 1 
       16 44531 1 1 30 GLN CB   C 15.974   9.093 -18.990 1.00 . A A .  64 GLN CB   1 1 
       16 44532 1 1 30 GLN CD   C 14.326  10.901 -19.837 1.00 . A A .  64 GLN CD   1 1 
       16 44533 1 1 30 GLN CG   C 14.632   9.417 -19.681 1.00 . A A .  64 GLN CG   1 1 
       16 44534 1 1 30 GLN H    H 17.042  11.366 -18.671 1.00 . A A .  64 GLN H    1 1 
       16 44535 1 1 30 GLN HA   H 15.248   9.804 -17.084 1.00 . A A .  64 GLN HA   1 1 
       16 44536 1 1 30 GLN HB2  H 16.761   9.438 -19.642 1.00 . A A .  64 GLN HB2  1 1 
       16 44537 1 1 30 GLN HB3  H 16.068   8.023 -18.895 1.00 . A A .  64 GLN HB3  1 1 
       16 44538 1 1 30 GLN HE21 H 15.114  10.968 -21.668 1.00 . A A .  64 GLN HE21 1 1 
       16 44539 1 1 30 GLN HE22 H 14.497  12.433 -21.039 1.00 . A A .  64 GLN HE22 1 1 
       16 44540 1 1 30 GLN HG2  H 14.651   8.980 -20.668 1.00 . A A .  64 GLN HG2  1 1 
       16 44541 1 1 30 GLN HG3  H 13.843   8.953 -19.111 1.00 . A A .  64 GLN HG3  1 1 
       16 44542 1 1 30 GLN N    N 16.640  11.135 -17.808 1.00 . A A .  64 GLN N    1 1 
       16 44543 1 1 30 GLN NE2  N 14.675  11.475 -20.949 1.00 . A A .  64 GLN NE2  1 1 
       16 44544 1 1 30 GLN O    O 16.768   8.249 -15.860 1.00 . A A .  64 GLN O    1 1 
       16 44545 1 1 30 GLN OE1  O 13.731  11.513 -18.954 1.00 . A A .  64 GLN OE1  1 1 
       16 44546 1 1 31 LEU C    C 19.516   9.046 -14.745 1.00 . A A .  65 LEU C    1 1 
       16 44547 1 1 31 LEU CA   C 19.504   8.581 -16.189 1.00 . A A .  65 LEU CA   1 1 
       16 44548 1 1 31 LEU CB   C 20.867   8.765 -16.847 1.00 . A A .  65 LEU CB   1 1 
       16 44549 1 1 31 LEU CD1  C 22.375   8.376 -18.805 1.00 . A A .  65 LEU CD1  1 1 
       16 44550 1 1 31 LEU CD2  C 21.114   6.480 -17.810 1.00 . A A .  65 LEU CD2  1 1 
       16 44551 1 1 31 LEU CG   C 21.083   7.967 -18.118 1.00 . A A .  65 LEU CG   1 1 
       16 44552 1 1 31 LEU H    H 18.698   9.812 -17.717 1.00 . A A .  65 LEU H    1 1 
       16 44553 1 1 31 LEU HA   H 19.277   7.526 -16.174 1.00 . A A .  65 LEU HA   1 1 
       16 44554 1 1 31 LEU HB2  H 20.973   9.812 -17.086 1.00 . A A .  65 LEU HB2  1 1 
       16 44555 1 1 31 LEU HB3  H 21.641   8.505 -16.144 1.00 . A A .  65 LEU HB3  1 1 
       16 44556 1 1 31 LEU HD11 H 22.344   9.422 -19.073 1.00 . A A .  65 LEU HD11 1 1 
       16 44557 1 1 31 LEU HD12 H 22.510   7.787 -19.701 1.00 . A A .  65 LEU HD12 1 1 
       16 44558 1 1 31 LEU HD13 H 23.207   8.199 -18.141 1.00 . A A .  65 LEU HD13 1 1 
       16 44559 1 1 31 LEU HD21 H 21.296   5.941 -18.729 1.00 . A A .  65 LEU HD21 1 1 
       16 44560 1 1 31 LEU HD22 H 20.166   6.163 -17.400 1.00 . A A .  65 LEU HD22 1 1 
       16 44561 1 1 31 LEU HD23 H 21.907   6.260 -17.110 1.00 . A A .  65 LEU HD23 1 1 
       16 44562 1 1 31 LEU HG   H 20.224   8.148 -18.738 1.00 . A A .  65 LEU HG   1 1 
       16 44563 1 1 31 LEU N    N 18.450   9.216 -16.974 1.00 . A A .  65 LEU N    1 1 
       16 44564 1 1 31 LEU O    O 19.620   8.228 -13.846 1.00 . A A .  65 LEU O    1 1 
       16 44565 1 1 32 ARG C    C 18.125  10.397 -12.409 1.00 . A A .  66 ARG C    1 1 
       16 44566 1 1 32 ARG CA   C 19.354  10.880 -13.151 1.00 . A A .  66 ARG CA   1 1 
       16 44567 1 1 32 ARG CB   C 19.486  12.409 -13.086 1.00 . A A .  66 ARG CB   1 1 
       16 44568 1 1 32 ARG CD   C 18.590  14.666 -13.655 1.00 . A A .  66 ARG CD   1 1 
       16 44569 1 1 32 ARG CG   C 18.434  13.176 -13.852 1.00 . A A .  66 ARG CG   1 1 
       16 44570 1 1 32 ARG CZ   C 18.756  16.196 -11.695 1.00 . A A .  66 ARG CZ   1 1 
       16 44571 1 1 32 ARG H    H 19.334  10.973 -15.280 1.00 . A A .  66 ARG H    1 1 
       16 44572 1 1 32 ARG HA   H 20.204  10.435 -12.654 1.00 . A A .  66 ARG HA   1 1 
       16 44573 1 1 32 ARG HB2  H 19.432  12.718 -12.053 1.00 . A A .  66 ARG HB2  1 1 
       16 44574 1 1 32 ARG HB3  H 20.455  12.681 -13.477 1.00 . A A .  66 ARG HB3  1 1 
       16 44575 1 1 32 ARG HD2  H 19.589  14.957 -13.945 1.00 . A A .  66 ARG HD2  1 1 
       16 44576 1 1 32 ARG HD3  H 17.873  15.167 -14.285 1.00 . A A .  66 ARG HD3  1 1 
       16 44577 1 1 32 ARG HE   H 17.838  14.393 -11.740 1.00 . A A .  66 ARG HE   1 1 
       16 44578 1 1 32 ARG HG2  H 18.539  12.942 -14.902 1.00 . A A .  66 ARG HG2  1 1 
       16 44579 1 1 32 ARG HG3  H 17.457  12.867 -13.514 1.00 . A A .  66 ARG HG3  1 1 
       16 44580 1 1 32 ARG HH11 H 19.705  16.925 -13.353 1.00 . A A .  66 ARG HH11 1 1 
       16 44581 1 1 32 ARG HH12 H 19.800  17.943 -12.003 1.00 . A A .  66 ARG HH12 1 1 
       16 44582 1 1 32 ARG HH21 H 17.938  15.787  -9.871 1.00 . A A .  66 ARG HH21 1 1 
       16 44583 1 1 32 ARG HH22 H 18.726  17.294  -9.971 1.00 . A A .  66 ARG HH22 1 1 
       16 44584 1 1 32 ARG N    N 19.388  10.353 -14.518 1.00 . A A .  66 ARG N    1 1 
       16 44585 1 1 32 ARG NE   N 18.351  15.052 -12.261 1.00 . A A .  66 ARG NE   1 1 
       16 44586 1 1 32 ARG NH1  N 19.461  17.081 -12.393 1.00 . A A .  66 ARG NH1  1 1 
       16 44587 1 1 32 ARG NH2  N 18.460  16.440 -10.427 1.00 . A A .  66 ARG NH2  1 1 
       16 44588 1 1 32 ARG O    O 18.146  10.231 -11.207 1.00 . A A .  66 ARG O    1 1 
       16 44589 1 1 33 GLU C    C 16.116   8.172 -12.120 1.00 . A A .  67 GLU C    1 1 
       16 44590 1 1 33 GLU CA   C 15.862   9.604 -12.583 1.00 . A A .  67 GLU CA   1 1 
       16 44591 1 1 33 GLU CB   C 14.751   9.651 -13.629 1.00 . A A .  67 GLU CB   1 1 
       16 44592 1 1 33 GLU CD   C 12.391   9.127 -14.229 1.00 . A A .  67 GLU CD   1 1 
       16 44593 1 1 33 GLU CG   C 13.472   8.978 -13.212 1.00 . A A .  67 GLU CG   1 1 
       16 44594 1 1 33 GLU H    H 17.099  10.366 -14.099 1.00 . A A .  67 GLU H    1 1 
       16 44595 1 1 33 GLU HA   H 15.568  10.195 -11.726 1.00 . A A .  67 GLU HA   1 1 
       16 44596 1 1 33 GLU HB2  H 14.527  10.683 -13.851 1.00 . A A .  67 GLU HB2  1 1 
       16 44597 1 1 33 GLU HB3  H 15.108   9.174 -14.531 1.00 . A A .  67 GLU HB3  1 1 
       16 44598 1 1 33 GLU HG2  H 13.654   7.927 -13.045 1.00 . A A .  67 GLU HG2  1 1 
       16 44599 1 1 33 GLU HG3  H 13.145   9.439 -12.298 1.00 . A A .  67 GLU HG3  1 1 
       16 44600 1 1 33 GLU N    N 17.067  10.158 -13.143 1.00 . A A .  67 GLU N    1 1 
       16 44601 1 1 33 GLU O    O 15.793   7.804 -10.991 1.00 . A A .  67 GLU O    1 1 
       16 44602 1 1 33 GLU OE1  O 12.400   8.393 -15.237 1.00 . A A .  67 GLU OE1  1 1 
       16 44603 1 1 33 GLU OE2  O 11.521   9.988 -14.041 1.00 . A A .  67 GLU OE2  1 1 
       16 44604 1 1 34 LEU C    C 18.077   5.839 -11.639 1.00 . A A .  68 LEU C    1 1 
       16 44605 1 1 34 LEU CA   C 17.011   6.004 -12.714 1.00 . A A .  68 LEU CA   1 1 
       16 44606 1 1 34 LEU CB   C 17.409   5.294 -14.003 1.00 . A A .  68 LEU CB   1 1 
       16 44607 1 1 34 LEU CD1  C 16.878   4.673 -16.375 1.00 . A A .  68 LEU CD1  1 1 
       16 44608 1 1 34 LEU CD2  C 15.119   4.478 -14.614 1.00 . A A .  68 LEU CD2  1 1 
       16 44609 1 1 34 LEU CG   C 16.333   5.264 -15.090 1.00 . A A .  68 LEU CG   1 1 
       16 44610 1 1 34 LEU H    H 16.996   7.776 -13.848 1.00 . A A .  68 LEU H    1 1 
       16 44611 1 1 34 LEU HA   H 16.101   5.555 -12.348 1.00 . A A .  68 LEU HA   1 1 
       16 44612 1 1 34 LEU HB2  H 18.288   5.778 -14.401 1.00 . A A .  68 LEU HB2  1 1 
       16 44613 1 1 34 LEU HB3  H 17.659   4.272 -13.758 1.00 . A A .  68 LEU HB3  1 1 
       16 44614 1 1 34 LEU HD11 H 17.715   5.269 -16.708 1.00 . A A .  68 LEU HD11 1 1 
       16 44615 1 1 34 LEU HD12 H 16.103   4.705 -17.126 1.00 . A A .  68 LEU HD12 1 1 
       16 44616 1 1 34 LEU HD13 H 17.190   3.653 -16.210 1.00 . A A .  68 LEU HD13 1 1 
       16 44617 1 1 34 LEU HD21 H 14.694   4.966 -13.749 1.00 . A A .  68 LEU HD21 1 1 
       16 44618 1 1 34 LEU HD22 H 15.428   3.480 -14.335 1.00 . A A .  68 LEU HD22 1 1 
       16 44619 1 1 34 LEU HD23 H 14.382   4.429 -15.401 1.00 . A A .  68 LEU HD23 1 1 
       16 44620 1 1 34 LEU HG   H 16.019   6.278 -15.292 1.00 . A A .  68 LEU HG   1 1 
       16 44621 1 1 34 LEU N    N 16.727   7.396 -12.984 1.00 . A A .  68 LEU N    1 1 
       16 44622 1 1 34 LEU O    O 17.931   5.005 -10.745 1.00 . A A .  68 LEU O    1 1 
       16 44623 1 1 35 CYS C    C 19.653   6.981  -9.343 1.00 . A A .  69 CYS C    1 1 
       16 44624 1 1 35 CYS CA   C 20.191   6.556 -10.716 1.00 . A A .  69 CYS CA   1 1 
       16 44625 1 1 35 CYS CB   C 21.415   7.400 -11.127 1.00 . A A .  69 CYS CB   1 1 
       16 44626 1 1 35 CYS H    H 19.212   7.304 -12.430 1.00 . A A .  69 CYS H    1 1 
       16 44627 1 1 35 CYS HA   H 20.473   5.516 -10.656 1.00 . A A .  69 CYS HA   1 1 
       16 44628 1 1 35 CYS HB2  H 22.291   7.201 -10.533 1.00 . A A .  69 CYS HB2  1 1 
       16 44629 1 1 35 CYS HB3  H 21.650   7.141 -12.150 1.00 . A A .  69 CYS HB3  1 1 
       16 44630 1 1 35 CYS HG   H 22.344   9.745 -11.048 1.00 . A A .  69 CYS HG   1 1 
       16 44631 1 1 35 CYS N    N 19.132   6.645 -11.701 1.00 . A A .  69 CYS N    1 1 
       16 44632 1 1 35 CYS O    O 20.042   6.435  -8.326 1.00 . A A .  69 CYS O    1 1 
       16 44633 1 1 35 CYS SG   S 21.152   9.167 -11.099 1.00 . A A .  69 CYS SG   1 1 
       16 44634 1 1 36 ARG C    C 17.252   7.260  -7.484 1.00 . A A .  70 ARG C    1 1 
       16 44635 1 1 36 ARG CA   C 18.077   8.383  -8.130 1.00 . A A .  70 ARG CA   1 1 
       16 44636 1 1 36 ARG CB   C 17.265   9.670  -8.412 1.00 . A A .  70 ARG CB   1 1 
       16 44637 1 1 36 ARG CD   C 15.030   9.434  -7.278 1.00 . A A .  70 ARG CD   1 1 
       16 44638 1 1 36 ARG CG   C 16.361  10.164  -7.301 1.00 . A A .  70 ARG CG   1 1 
       16 44639 1 1 36 ARG CZ   C 13.038   9.137  -8.752 1.00 . A A .  70 ARG CZ   1 1 
       16 44640 1 1 36 ARG H    H 18.508   8.462 -10.140 1.00 . A A .  70 ARG H    1 1 
       16 44641 1 1 36 ARG HA   H 18.860   8.633  -7.428 1.00 . A A .  70 ARG HA   1 1 
       16 44642 1 1 36 ARG HB2  H 17.960  10.465  -8.639 1.00 . A A .  70 ARG HB2  1 1 
       16 44643 1 1 36 ARG HB3  H 16.662   9.495  -9.291 1.00 . A A .  70 ARG HB3  1 1 
       16 44644 1 1 36 ARG HD2  H 15.201   8.377  -7.138 1.00 . A A .  70 ARG HD2  1 1 
       16 44645 1 1 36 ARG HD3  H 14.478   9.828  -6.447 1.00 . A A .  70 ARG HD3  1 1 
       16 44646 1 1 36 ARG HE   H 14.683  10.227  -9.174 1.00 . A A .  70 ARG HE   1 1 
       16 44647 1 1 36 ARG HG2  H 16.868   9.965  -6.370 1.00 . A A .  70 ARG HG2  1 1 
       16 44648 1 1 36 ARG HG3  H 16.205  11.225  -7.393 1.00 . A A .  70 ARG HG3  1 1 
       16 44649 1 1 36 ARG HH11 H 12.886   8.110  -6.996 1.00 . A A .  70 ARG HH11 1 1 
       16 44650 1 1 36 ARG HH12 H 11.528   7.973  -8.020 1.00 . A A .  70 ARG HH12 1 1 
       16 44651 1 1 36 ARG HH21 H 12.838  10.045 -10.558 1.00 . A A .  70 ARG HH21 1 1 
       16 44652 1 1 36 ARG HH22 H 11.491   9.107 -10.107 1.00 . A A .  70 ARG HH22 1 1 
       16 44653 1 1 36 ARG N    N 18.738   7.956  -9.329 1.00 . A A .  70 ARG N    1 1 
       16 44654 1 1 36 ARG NE   N 14.254   9.644  -8.508 1.00 . A A .  70 ARG NE   1 1 
       16 44655 1 1 36 ARG NH1  N 12.448   8.348  -7.866 1.00 . A A .  70 ARG NH1  1 1 
       16 44656 1 1 36 ARG NH2  N 12.412   9.440  -9.881 1.00 . A A .  70 ARG NH2  1 1 
       16 44657 1 1 36 ARG O    O 17.142   7.206  -6.277 1.00 . A A .  70 ARG O    1 1 
       16 44658 1 1 37 GLN C    C 16.831   4.207  -7.085 1.00 . A A .  71 GLN C    1 1 
       16 44659 1 1 37 GLN CA   C 15.915   5.244  -7.736 1.00 . A A .  71 GLN CA   1 1 
       16 44660 1 1 37 GLN CB   C 15.095   4.597  -8.828 1.00 . A A .  71 GLN CB   1 1 
       16 44661 1 1 37 GLN CD   C 13.217   4.928 -10.430 1.00 . A A .  71 GLN CD   1 1 
       16 44662 1 1 37 GLN CG   C 14.153   5.567  -9.471 1.00 . A A .  71 GLN CG   1 1 
       16 44663 1 1 37 GLN H    H 16.819   6.434  -9.255 1.00 . A A .  71 GLN H    1 1 
       16 44664 1 1 37 GLN HA   H 15.233   5.670  -7.012 1.00 . A A .  71 GLN HA   1 1 
       16 44665 1 1 37 GLN HB2  H 15.760   4.209  -9.585 1.00 . A A .  71 GLN HB2  1 1 
       16 44666 1 1 37 GLN HB3  H 14.518   3.787  -8.408 1.00 . A A .  71 GLN HB3  1 1 
       16 44667 1 1 37 GLN HE21 H 11.882   6.307 -10.029 1.00 . A A .  71 GLN HE21 1 1 
       16 44668 1 1 37 GLN HE22 H 11.440   5.114 -11.187 1.00 . A A .  71 GLN HE22 1 1 
       16 44669 1 1 37 GLN HG2  H 13.567   6.045  -8.700 1.00 . A A .  71 GLN HG2  1 1 
       16 44670 1 1 37 GLN HG3  H 14.733   6.314  -9.992 1.00 . A A .  71 GLN HG3  1 1 
       16 44671 1 1 37 GLN N    N 16.701   6.360  -8.283 1.00 . A A .  71 GLN N    1 1 
       16 44672 1 1 37 GLN NE2  N 12.072   5.504 -10.555 1.00 . A A .  71 GLN NE2  1 1 
       16 44673 1 1 37 GLN O    O 16.399   3.365  -6.285 1.00 . A A .  71 GLN O    1 1 
       16 44674 1 1 37 GLN OE1  O 13.521   3.909 -11.057 1.00 . A A .  71 GLN OE1  1 1 
       16 44675 1 1 38 TRP C    C 19.878   4.054  -5.765 1.00 . A A .  72 TRP C    1 1 
       16 44676 1 1 38 TRP CA   C 19.139   3.438  -6.980 1.00 . A A .  72 TRP CA   1 1 
       16 44677 1 1 38 TRP CB   C 20.080   3.188  -8.185 1.00 . A A .  72 TRP CB   1 1 
       16 44678 1 1 38 TRP CD1  C 21.719   1.661  -6.978 1.00 . A A .  72 TRP CD1  1 1 
       16 44679 1 1 38 TRP CD2  C 22.624   2.934  -8.549 1.00 . A A .  72 TRP CD2  1 1 
       16 44680 1 1 38 TRP CE2  C 23.636   2.169  -7.966 1.00 . A A .  72 TRP CE2  1 1 
       16 44681 1 1 38 TRP CE3  C 22.949   3.810  -9.580 1.00 . A A .  72 TRP CE3  1 1 
       16 44682 1 1 38 TRP CG   C 21.414   2.608  -7.885 1.00 . A A .  72 TRP CG   1 1 
       16 44683 1 1 38 TRP CH2  C 25.244   3.113  -9.381 1.00 . A A .  72 TRP CH2  1 1 
       16 44684 1 1 38 TRP CZ2  C 24.955   2.255  -8.373 1.00 . A A .  72 TRP CZ2  1 1 
       16 44685 1 1 38 TRP CZ3  C 24.253   3.888  -9.986 1.00 . A A .  72 TRP CZ3  1 1 
       16 44686 1 1 38 TRP H    H 18.316   5.012  -8.073 1.00 . A A .  72 TRP H    1 1 
       16 44687 1 1 38 TRP HA   H 18.707   2.493  -6.687 1.00 . A A .  72 TRP HA   1 1 
       16 44688 1 1 38 TRP HB2  H 19.603   2.518  -8.884 1.00 . A A .  72 TRP HB2  1 1 
       16 44689 1 1 38 TRP HB3  H 20.236   4.134  -8.679 1.00 . A A .  72 TRP HB3  1 1 
       16 44690 1 1 38 TRP HD1  H 20.965   1.223  -6.340 1.00 . A A .  72 TRP HD1  1 1 
       16 44691 1 1 38 TRP HE1  H 23.524   0.760  -6.430 1.00 . A A .  72 TRP HE1  1 1 
       16 44692 1 1 38 TRP HE3  H 22.198   4.417 -10.061 1.00 . A A .  72 TRP HE3  1 1 
       16 44693 1 1 38 TRP HH2  H 26.262   3.207  -9.729 1.00 . A A .  72 TRP HH2  1 1 
       16 44694 1 1 38 TRP HZ2  H 25.741   1.676  -7.920 1.00 . A A .  72 TRP HZ2  1 1 
       16 44695 1 1 38 TRP HZ3  H 24.525   4.560 -10.786 1.00 . A A .  72 TRP HZ3  1 1 
       16 44696 1 1 38 TRP N    N 18.083   4.299  -7.442 1.00 . A A .  72 TRP N    1 1 
       16 44697 1 1 38 TRP NE1  N 23.059   1.399  -7.004 1.00 . A A .  72 TRP NE1  1 1 
       16 44698 1 1 38 TRP O    O 19.905   3.470  -4.681 1.00 . A A .  72 TRP O    1 1 
       16 44699 1 1 39 LEU C    C 20.307   6.492  -3.867 1.00 . A A .  73 LEU C    1 1 
       16 44700 1 1 39 LEU CA   C 21.215   5.932  -4.949 1.00 . A A .  73 LEU CA   1 1 
       16 44701 1 1 39 LEU CB   C 22.018   7.027  -5.641 1.00 . A A .  73 LEU CB   1 1 
       16 44702 1 1 39 LEU CD1  C 23.456   7.546  -7.627 1.00 . A A .  73 LEU CD1  1 1 
       16 44703 1 1 39 LEU CD2  C 24.268   5.967  -5.932 1.00 . A A .  73 LEU CD2  1 1 
       16 44704 1 1 39 LEU CG   C 23.039   6.492  -6.646 1.00 . A A .  73 LEU CG   1 1 
       16 44705 1 1 39 LEU H    H 20.343   5.632  -6.855 1.00 . A A .  73 LEU H    1 1 
       16 44706 1 1 39 LEU HA   H 21.902   5.231  -4.499 1.00 . A A .  73 LEU HA   1 1 
       16 44707 1 1 39 LEU HB2  H 21.327   7.678  -6.155 1.00 . A A .  73 LEU HB2  1 1 
       16 44708 1 1 39 LEU HB3  H 22.548   7.594  -4.891 1.00 . A A .  73 LEU HB3  1 1 
       16 44709 1 1 39 LEU HD11 H 23.945   8.370  -7.130 1.00 . A A .  73 LEU HD11 1 1 
       16 44710 1 1 39 LEU HD12 H 22.579   7.868  -8.168 1.00 . A A .  73 LEU HD12 1 1 
       16 44711 1 1 39 LEU HD13 H 24.127   7.074  -8.329 1.00 . A A .  73 LEU HD13 1 1 
       16 44712 1 1 39 LEU HD21 H 24.957   5.591  -6.675 1.00 . A A .  73 LEU HD21 1 1 
       16 44713 1 1 39 LEU HD22 H 24.009   5.183  -5.239 1.00 . A A .  73 LEU HD22 1 1 
       16 44714 1 1 39 LEU HD23 H 24.742   6.789  -5.416 1.00 . A A .  73 LEU HD23 1 1 
       16 44715 1 1 39 LEU HG   H 22.584   5.666  -7.164 1.00 . A A .  73 LEU HG   1 1 
       16 44716 1 1 39 LEU N    N 20.444   5.221  -5.966 1.00 . A A .  73 LEU N    1 1 
       16 44717 1 1 39 LEU O    O 20.624   6.406  -2.684 1.00 . A A .  73 LEU O    1 1 
       16 44718 1 1 40 ARG C    C 18.629   8.631  -2.428 1.00 . A A .  74 ARG C    1 1 
       16 44719 1 1 40 ARG CA   C 18.125   7.569  -3.414 1.00 . A A .  74 ARG CA   1 1 
       16 44720 1 1 40 ARG CB   C 17.433   6.425  -2.658 1.00 . A A .  74 ARG CB   1 1 
       16 44721 1 1 40 ARG CD   C 16.284   4.206  -2.743 1.00 . A A .  74 ARG CD   1 1 
       16 44722 1 1 40 ARG CG   C 16.900   5.325  -3.553 1.00 . A A .  74 ARG CG   1 1 
       16 44723 1 1 40 ARG CZ   C 15.244   1.988  -3.152 1.00 . A A .  74 ARG CZ   1 1 
       16 44724 1 1 40 ARG H    H 19.004   7.146  -5.258 1.00 . A A .  74 ARG H    1 1 
       16 44725 1 1 40 ARG HA   H 17.393   8.029  -4.060 1.00 . A A .  74 ARG HA   1 1 
       16 44726 1 1 40 ARG HB2  H 18.140   5.987  -1.968 1.00 . A A .  74 ARG HB2  1 1 
       16 44727 1 1 40 ARG HB3  H 16.608   6.836  -2.097 1.00 . A A .  74 ARG HB3  1 1 
       16 44728 1 1 40 ARG HD2  H 17.009   3.852  -2.025 1.00 . A A .  74 ARG HD2  1 1 
       16 44729 1 1 40 ARG HD3  H 15.418   4.590  -2.225 1.00 . A A .  74 ARG HD3  1 1 
       16 44730 1 1 40 ARG HE   H 16.108   3.186  -4.545 1.00 . A A .  74 ARG HE   1 1 
       16 44731 1 1 40 ARG HG2  H 16.151   5.739  -4.213 1.00 . A A .  74 ARG HG2  1 1 
       16 44732 1 1 40 ARG HG3  H 17.715   4.928  -4.140 1.00 . A A .  74 ARG HG3  1 1 
       16 44733 1 1 40 ARG HH11 H 15.145   2.574  -1.191 1.00 . A A .  74 ARG HH11 1 1 
       16 44734 1 1 40 ARG HH12 H 14.422   1.063  -1.516 1.00 . A A .  74 ARG HH12 1 1 
       16 44735 1 1 40 ARG HH21 H 15.171   1.049  -4.971 1.00 . A A .  74 ARG HH21 1 1 
       16 44736 1 1 40 ARG HH22 H 14.483   0.176  -3.646 1.00 . A A .  74 ARG HH22 1 1 
       16 44737 1 1 40 ARG N    N 19.177   7.056  -4.296 1.00 . A A .  74 ARG N    1 1 
       16 44738 1 1 40 ARG NE   N 15.870   3.082  -3.590 1.00 . A A .  74 ARG NE   1 1 
       16 44739 1 1 40 ARG NH1  N 14.926   1.868  -1.868 1.00 . A A .  74 ARG NH1  1 1 
       16 44740 1 1 40 ARG NH2  N 14.946   1.006  -3.997 1.00 . A A .  74 ARG NH2  1 1 
       16 44741 1 1 40 ARG O    O 18.784   8.356  -1.249 1.00 . A A .  74 ARG O    1 1 
       16 44742 1 1 41 PRO C    C 18.347  11.368  -1.002 1.00 . A A .  75 PRO C    1 1 
       16 44743 1 1 41 PRO CA   C 19.391  10.943  -2.025 1.00 . A A .  75 PRO CA   1 1 
       16 44744 1 1 41 PRO CB   C 19.670  12.095  -3.002 1.00 . A A .  75 PRO CB   1 1 
       16 44745 1 1 41 PRO CD   C 18.796  10.297  -4.295 1.00 . A A .  75 PRO CD   1 1 
       16 44746 1 1 41 PRO CG   C 18.823  11.792  -4.189 1.00 . A A .  75 PRO CG   1 1 
       16 44747 1 1 41 PRO HA   H 20.300  10.669  -1.512 1.00 . A A .  75 PRO HA   1 1 
       16 44748 1 1 41 PRO HB2  H 19.393  13.032  -2.545 1.00 . A A .  75 PRO HB2  1 1 
       16 44749 1 1 41 PRO HB3  H 20.717  12.116  -3.261 1.00 . A A .  75 PRO HB3  1 1 
       16 44750 1 1 41 PRO HD2  H 17.864   9.963  -4.718 1.00 . A A .  75 PRO HD2  1 1 
       16 44751 1 1 41 PRO HD3  H 19.631   9.936  -4.875 1.00 . A A .  75 PRO HD3  1 1 
       16 44752 1 1 41 PRO HG2  H 17.826  12.175  -4.031 1.00 . A A .  75 PRO HG2  1 1 
       16 44753 1 1 41 PRO HG3  H 19.256  12.224  -5.078 1.00 . A A .  75 PRO HG3  1 1 
       16 44754 1 1 41 PRO N    N 18.908   9.860  -2.895 1.00 . A A .  75 PRO N    1 1 
       16 44755 1 1 41 PRO O    O 18.670  11.924   0.034 1.00 . A A .  75 PRO O    1 1 
       16 44756 1 1 42 GLU C    C 15.996  10.663   0.848 1.00 . A A .  76 GLU C    1 1 
       16 44757 1 1 42 GLU CA   C 16.015  11.472  -0.450 1.00 . A A .  76 GLU CA   1 1 
       16 44758 1 1 42 GLU CB   C 14.720  11.298  -1.215 1.00 . A A .  76 GLU CB   1 1 
       16 44759 1 1 42 GLU CD   C 12.268  11.547  -1.354 1.00 . A A .  76 GLU CD   1 1 
       16 44760 1 1 42 GLU CG   C 13.472  11.727  -0.489 1.00 . A A .  76 GLU CG   1 1 
       16 44761 1 1 42 GLU H    H 16.928  10.595  -2.129 1.00 . A A .  76 GLU H    1 1 
       16 44762 1 1 42 GLU HA   H 16.131  12.519  -0.211 1.00 . A A .  76 GLU HA   1 1 
       16 44763 1 1 42 GLU HB2  H 14.780  11.870  -2.128 1.00 . A A .  76 GLU HB2  1 1 
       16 44764 1 1 42 GLU HB3  H 14.619  10.253  -1.466 1.00 . A A .  76 GLU HB3  1 1 
       16 44765 1 1 42 GLU HG2  H 13.357  11.127   0.401 1.00 . A A .  76 GLU HG2  1 1 
       16 44766 1 1 42 GLU HG3  H 13.557  12.769  -0.221 1.00 . A A .  76 GLU HG3  1 1 
       16 44767 1 1 42 GLU N    N 17.109  11.083  -1.296 1.00 . A A .  76 GLU N    1 1 
       16 44768 1 1 42 GLU O    O 15.752  11.212   1.927 1.00 . A A .  76 GLU O    1 1 
       16 44769 1 1 42 GLU OE1  O 12.084  12.351  -2.287 1.00 . A A .  76 GLU OE1  1 1 
       16 44770 1 1 42 GLU OE2  O 11.500  10.589  -1.146 1.00 . A A .  76 GLU OE2  1 1 
       16 44771 1 1 43 VAL C    C 17.570   7.957   2.348 1.00 . A A .  77 VAL C    1 1 
       16 44772 1 1 43 VAL CA   C 16.212   8.512   1.932 1.00 . A A .  77 VAL CA   1 1 
       16 44773 1 1 43 VAL CB   C 15.200   7.348   1.750 1.00 . A A .  77 VAL CB   1 1 
       16 44774 1 1 43 VAL CG1  C 13.812   7.895   1.508 1.00 . A A .  77 VAL CG1  1 1 
       16 44775 1 1 43 VAL CG2  C 15.611   6.430   0.608 1.00 . A A .  77 VAL CG2  1 1 
       16 44776 1 1 43 VAL H    H 16.536   9.003  -0.115 1.00 . A A .  77 VAL H    1 1 
       16 44777 1 1 43 VAL HA   H 15.854   9.131   2.742 1.00 . A A .  77 VAL HA   1 1 
       16 44778 1 1 43 VAL HB   H 15.182   6.775   2.666 1.00 . A A .  77 VAL HB   1 1 
       16 44779 1 1 43 VAL HG11 H 13.505   8.489   2.356 1.00 . A A .  77 VAL HG11 1 1 
       16 44780 1 1 43 VAL HG12 H 13.120   7.081   1.347 1.00 . A A .  77 VAL HG12 1 1 
       16 44781 1 1 43 VAL HG13 H 13.862   8.521   0.629 1.00 . A A .  77 VAL HG13 1 1 
       16 44782 1 1 43 VAL HG21 H 14.886   5.638   0.495 1.00 . A A .  77 VAL HG21 1 1 
       16 44783 1 1 43 VAL HG22 H 16.581   6.004   0.819 1.00 . A A .  77 VAL HG22 1 1 
       16 44784 1 1 43 VAL HG23 H 15.660   7.008  -0.301 1.00 . A A .  77 VAL HG23 1 1 
       16 44785 1 1 43 VAL N    N 16.281   9.375   0.755 1.00 . A A .  77 VAL N    1 1 
       16 44786 1 1 43 VAL O    O 17.743   7.537   3.492 1.00 . A A .  77 VAL O    1 1 
       16 44787 1 1 44 ARG C    C 20.880   8.496   1.921 1.00 . A A .  78 ARG C    1 1 
       16 44788 1 1 44 ARG CA   C 19.843   7.417   1.742 1.00 . A A .  78 ARG CA   1 1 
       16 44789 1 1 44 ARG CB   C 20.320   6.396   0.718 1.00 . A A .  78 ARG CB   1 1 
       16 44790 1 1 44 ARG CD   C 20.152   4.112  -0.234 1.00 . A A .  78 ARG CD   1 1 
       16 44791 1 1 44 ARG CG   C 19.551   5.103   0.731 1.00 . A A .  78 ARG CG   1 1 
       16 44792 1 1 44 ARG CZ   C 20.130   1.641  -0.402 1.00 . A A .  78 ARG CZ   1 1 
       16 44793 1 1 44 ARG H    H 18.356   8.303   0.538 1.00 . A A .  78 ARG H    1 1 
       16 44794 1 1 44 ARG HA   H 19.734   6.910   2.688 1.00 . A A .  78 ARG HA   1 1 
       16 44795 1 1 44 ARG HB2  H 20.236   6.828  -0.268 1.00 . A A .  78 ARG HB2  1 1 
       16 44796 1 1 44 ARG HB3  H 21.358   6.175   0.914 1.00 . A A .  78 ARG HB3  1 1 
       16 44797 1 1 44 ARG HD2  H 20.011   4.472  -1.242 1.00 . A A .  78 ARG HD2  1 1 
       16 44798 1 1 44 ARG HD3  H 21.209   4.024  -0.029 1.00 . A A .  78 ARG HD3  1 1 
       16 44799 1 1 44 ARG HE   H 18.620   2.815   0.267 1.00 . A A .  78 ARG HE   1 1 
       16 44800 1 1 44 ARG HG2  H 19.574   4.684   1.726 1.00 . A A .  78 ARG HG2  1 1 
       16 44801 1 1 44 ARG HG3  H 18.530   5.301   0.441 1.00 . A A .  78 ARG HG3  1 1 
       16 44802 1 1 44 ARG HH11 H 21.838   2.479  -1.147 1.00 . A A .  78 ARG HH11 1 1 
       16 44803 1 1 44 ARG HH12 H 21.816   0.771  -1.170 1.00 . A A .  78 ARG HH12 1 1 
       16 44804 1 1 44 ARG HH21 H 18.589   0.486   0.240 1.00 . A A .  78 ARG HH21 1 1 
       16 44805 1 1 44 ARG HH22 H 19.910  -0.396  -0.362 1.00 . A A .  78 ARG HH22 1 1 
       16 44806 1 1 44 ARG N    N 18.519   7.946   1.439 1.00 . A A .  78 ARG N    1 1 
       16 44807 1 1 44 ARG NE   N 19.535   2.798  -0.102 1.00 . A A .  78 ARG NE   1 1 
       16 44808 1 1 44 ARG NH1  N 21.348   1.631  -0.947 1.00 . A A .  78 ARG NH1  1 1 
       16 44809 1 1 44 ARG NH2  N 19.507   0.502  -0.163 1.00 . A A .  78 ARG NH2  1 1 
       16 44810 1 1 44 ARG O    O 20.723   9.612   1.438 1.00 . A A .  78 ARG O    1 1 
       16 44811 1 1 45 SER C    C 24.106   8.956   1.822 1.00 . A A .  79 SER C    1 1 
       16 44812 1 1 45 SER CA   C 23.026   9.026   2.908 1.00 . A A .  79 SER CA   1 1 
       16 44813 1 1 45 SER CB   C 23.614   8.625   4.261 1.00 . A A .  79 SER CB   1 1 
       16 44814 1 1 45 SER H    H 22.001   7.230   2.970 1.00 . A A .  79 SER H    1 1 
       16 44815 1 1 45 SER HA   H 22.698  10.053   2.979 1.00 . A A .  79 SER HA   1 1 
       16 44816 1 1 45 SER HB2  H 24.447   9.267   4.499 1.00 . A A .  79 SER HB2  1 1 
       16 44817 1 1 45 SER HB3  H 22.856   8.730   5.024 1.00 . A A .  79 SER HB3  1 1 
       16 44818 1 1 45 SER HG   H 23.955   6.913   5.131 1.00 . A A .  79 SER HG   1 1 
       16 44819 1 1 45 SER N    N 21.936   8.142   2.616 1.00 . A A .  79 SER N    1 1 
       16 44820 1 1 45 SER O    O 24.056   8.110   0.910 1.00 . A A .  79 SER O    1 1 
       16 44821 1 1 45 SER OG   O 24.052   7.268   4.238 1.00 . A A .  79 SER OG   1 1 
       16 44822 1 1 46 LYS C    C 27.094   8.678   1.181 1.00 . A A .  80 LYS C    1 1 
       16 44823 1 1 46 LYS CA   C 26.231   9.927   1.049 1.00 . A A .  80 LYS CA   1 1 
       16 44824 1 1 46 LYS CB   C 27.049  11.135   1.471 1.00 . A A .  80 LYS CB   1 1 
       16 44825 1 1 46 LYS CD   C 27.026  13.571   2.130 1.00 . A A .  80 LYS CD   1 1 
       16 44826 1 1 46 LYS CE   C 27.077  13.306   3.633 1.00 . A A .  80 LYS CE   1 1 
       16 44827 1 1 46 LYS CG   C 26.291  12.452   1.413 1.00 . A A .  80 LYS CG   1 1 
       16 44828 1 1 46 LYS H    H 25.073  10.426   2.733 1.00 . A A .  80 LYS H    1 1 
       16 44829 1 1 46 LYS HA   H 25.893  10.061   0.033 1.00 . A A .  80 LYS HA   1 1 
       16 44830 1 1 46 LYS HB2  H 27.415  10.973   2.472 1.00 . A A .  80 LYS HB2  1 1 
       16 44831 1 1 46 LYS HB3  H 27.892  11.200   0.803 1.00 . A A .  80 LYS HB3  1 1 
       16 44832 1 1 46 LYS HD2  H 28.035  13.611   1.747 1.00 . A A .  80 LYS HD2  1 1 
       16 44833 1 1 46 LYS HD3  H 26.525  14.510   1.947 1.00 . A A .  80 LYS HD3  1 1 
       16 44834 1 1 46 LYS HE2  H 26.061  13.230   3.991 1.00 . A A .  80 LYS HE2  1 1 
       16 44835 1 1 46 LYS HE3  H 27.570  12.364   3.806 1.00 . A A .  80 LYS HE3  1 1 
       16 44836 1 1 46 LYS HG2  H 26.156  12.734   0.379 1.00 . A A .  80 LYS HG2  1 1 
       16 44837 1 1 46 LYS HG3  H 25.326  12.309   1.876 1.00 . A A .  80 LYS HG3  1 1 
       16 44838 1 1 46 LYS HZ1  H 27.834  14.138   5.391 1.00 . A A .  80 LYS HZ1  1 1 
       16 44839 1 1 46 LYS HZ2  H 27.231  15.274   4.320 1.00 . A A .  80 LYS HZ2  1 1 
       16 44840 1 1 46 LYS HZ3  H 28.727  14.546   4.023 1.00 . A A .  80 LYS HZ3  1 1 
       16 44841 1 1 46 LYS N    N 25.093   9.823   1.960 1.00 . A A .  80 LYS N    1 1 
       16 44842 1 1 46 LYS NZ   N 27.762  14.384   4.381 1.00 . A A .  80 LYS NZ   1 1 
       16 44843 1 1 46 LYS O    O 27.733   8.223   0.231 1.00 . A A .  80 LYS O    1 1 
       16 44844 1 1 47 GLU C    C 27.302   5.768   1.908 1.00 . A A .  81 GLU C    1 1 
       16 44845 1 1 47 GLU CA   C 27.813   6.940   2.727 1.00 . A A .  81 GLU CA   1 1 
       16 44846 1 1 47 GLU CB   C 27.621   6.669   4.215 1.00 . A A .  81 GLU CB   1 1 
       16 44847 1 1 47 GLU CD   C 28.124   5.259   6.203 1.00 . A A .  81 GLU CD   1 1 
       16 44848 1 1 47 GLU CG   C 28.354   5.462   4.734 1.00 . A A .  81 GLU CG   1 1 
       16 44849 1 1 47 GLU H    H 26.518   8.574   3.048 1.00 . A A .  81 GLU H    1 1 
       16 44850 1 1 47 GLU HA   H 28.862   7.102   2.529 1.00 . A A .  81 GLU HA   1 1 
       16 44851 1 1 47 GLU HB2  H 27.966   7.529   4.770 1.00 . A A .  81 GLU HB2  1 1 
       16 44852 1 1 47 GLU HB3  H 26.566   6.536   4.403 1.00 . A A .  81 GLU HB3  1 1 
       16 44853 1 1 47 GLU HG2  H 28.000   4.597   4.192 1.00 . A A .  81 GLU HG2  1 1 
       16 44854 1 1 47 GLU HG3  H 29.405   5.608   4.546 1.00 . A A .  81 GLU HG3  1 1 
       16 44855 1 1 47 GLU N    N 27.074   8.132   2.374 1.00 . A A .  81 GLU N    1 1 
       16 44856 1 1 47 GLU O    O 28.073   4.990   1.354 1.00 . A A .  81 GLU O    1 1 
       16 44857 1 1 47 GLU OE1  O 28.801   5.911   7.013 1.00 . A A .  81 GLU OE1  1 1 
       16 44858 1 1 47 GLU OE2  O 27.243   4.458   6.574 1.00 . A A .  81 GLU OE2  1 1 
       16 44859 1 1 48 GLN C    C 25.686   4.752  -0.426 1.00 . A A .  82 GLN C    1 1 
       16 44860 1 1 48 GLN CA   C 25.330   4.640   1.045 1.00 . A A .  82 GLN CA   1 1 
       16 44861 1 1 48 GLN CB   C 23.818   4.710   1.233 1.00 . A A .  82 GLN CB   1 1 
       16 44862 1 1 48 GLN CD   C 23.727   3.083   3.152 1.00 . A A .  82 GLN CD   1 1 
       16 44863 1 1 48 GLN CG   C 23.370   4.469   2.664 1.00 . A A .  82 GLN CG   1 1 
       16 44864 1 1 48 GLN H    H 25.459   6.354   2.294 1.00 . A A .  82 GLN H    1 1 
       16 44865 1 1 48 GLN HA   H 25.682   3.688   1.414 1.00 . A A .  82 GLN HA   1 1 
       16 44866 1 1 48 GLN HB2  H 23.482   5.691   0.932 1.00 . A A .  82 GLN HB2  1 1 
       16 44867 1 1 48 GLN HB3  H 23.354   3.968   0.600 1.00 . A A .  82 GLN HB3  1 1 
       16 44868 1 1 48 GLN HE21 H 25.485   3.706   3.820 1.00 . A A .  82 GLN HE21 1 1 
       16 44869 1 1 48 GLN HE22 H 25.145   2.039   4.051 1.00 . A A .  82 GLN HE22 1 1 
       16 44870 1 1 48 GLN HG2  H 23.847   5.195   3.306 1.00 . A A .  82 GLN HG2  1 1 
       16 44871 1 1 48 GLN HG3  H 22.299   4.590   2.719 1.00 . A A .  82 GLN HG3  1 1 
       16 44872 1 1 48 GLN N    N 25.988   5.680   1.816 1.00 . A A .  82 GLN N    1 1 
       16 44873 1 1 48 GLN NE2  N 24.891   2.931   3.725 1.00 . A A .  82 GLN NE2  1 1 
       16 44874 1 1 48 GLN O    O 25.799   3.746  -1.121 1.00 . A A .  82 GLN O    1 1 
       16 44875 1 1 48 GLN OE1  O 22.946   2.151   3.011 1.00 . A A .  82 GLN OE1  1 1 
       16 44876 1 1 49 MET C    C 27.644   5.754  -2.535 1.00 . A A .  83 MET C    1 1 
       16 44877 1 1 49 MET CA   C 26.246   6.214  -2.266 1.00 . A A .  83 MET CA   1 1 
       16 44878 1 1 49 MET CB   C 26.054   7.655  -2.629 1.00 . A A .  83 MET CB   1 1 
       16 44879 1 1 49 MET CE   C 22.546   9.544  -2.419 1.00 . A A .  83 MET CE   1 1 
       16 44880 1 1 49 MET CG   C 24.635   8.019  -2.461 1.00 . A A .  83 MET CG   1 1 
       16 44881 1 1 49 MET H    H 25.746   6.742  -0.290 1.00 . A A .  83 MET H    1 1 
       16 44882 1 1 49 MET HA   H 25.553   5.624  -2.851 1.00 . A A .  83 MET HA   1 1 
       16 44883 1 1 49 MET HB2  H 26.662   8.273  -1.984 1.00 . A A .  83 MET HB2  1 1 
       16 44884 1 1 49 MET HB3  H 26.330   7.815  -3.661 1.00 . A A .  83 MET HB3  1 1 
       16 44885 1 1 49 MET HE1  H 22.538   9.278  -1.371 1.00 . A A .  83 MET HE1  1 1 
       16 44886 1 1 49 MET HE2  H 22.146   8.727  -3.007 1.00 . A A .  83 MET HE2  1 1 
       16 44887 1 1 49 MET HE3  H 22.024  10.470  -2.597 1.00 . A A .  83 MET HE3  1 1 
       16 44888 1 1 49 MET HG2  H 24.042   7.376  -3.093 1.00 . A A .  83 MET HG2  1 1 
       16 44889 1 1 49 MET HG3  H 24.363   7.833  -1.432 1.00 . A A .  83 MET HG3  1 1 
       16 44890 1 1 49 MET N    N 25.873   5.973  -0.888 1.00 . A A .  83 MET N    1 1 
       16 44891 1 1 49 MET O    O 27.911   5.182  -3.594 1.00 . A A .  83 MET O    1 1 
       16 44892 1 1 49 MET SD   S 24.235   9.682  -2.861 1.00 . A A .  83 MET SD   1 1 
       16 44893 1 1 50 LEU C    C 29.821   3.953  -1.839 1.00 . A A .  84 LEU C    1 1 
       16 44894 1 1 50 LEU CA   C 29.896   5.461  -1.666 1.00 . A A .  84 LEU CA   1 1 
       16 44895 1 1 50 LEU CB   C 30.755   5.766  -0.412 1.00 . A A .  84 LEU CB   1 1 
       16 44896 1 1 50 LEU CD1  C 31.982   7.255   1.159 1.00 . A A .  84 LEU CD1  1 1 
       16 44897 1 1 50 LEU CD2  C 31.924   7.824  -1.245 1.00 . A A .  84 LEU CD2  1 1 
       16 44898 1 1 50 LEU CG   C 31.144   7.224  -0.099 1.00 . A A .  84 LEU CG   1 1 
       16 44899 1 1 50 LEU H    H 28.288   6.547  -0.808 1.00 . A A .  84 LEU H    1 1 
       16 44900 1 1 50 LEU HA   H 30.367   5.889  -2.538 1.00 . A A .  84 LEU HA   1 1 
       16 44901 1 1 50 LEU HB2  H 30.239   5.377   0.452 1.00 . A A .  84 LEU HB2  1 1 
       16 44902 1 1 50 LEU HB3  H 31.668   5.202  -0.533 1.00 . A A .  84 LEU HB3  1 1 
       16 44903 1 1 50 LEU HD11 H 32.345   8.257   1.327 1.00 . A A .  84 LEU HD11 1 1 
       16 44904 1 1 50 LEU HD12 H 32.819   6.581   1.055 1.00 . A A .  84 LEU HD12 1 1 
       16 44905 1 1 50 LEU HD13 H 31.377   6.950   2.000 1.00 . A A .  84 LEU HD13 1 1 
       16 44906 1 1 50 LEU HD21 H 32.217   8.831  -0.990 1.00 . A A .  84 LEU HD21 1 1 
       16 44907 1 1 50 LEU HD22 H 31.286   7.856  -2.115 1.00 . A A .  84 LEU HD22 1 1 
       16 44908 1 1 50 LEU HD23 H 32.801   7.228  -1.451 1.00 . A A .  84 LEU HD23 1 1 
       16 44909 1 1 50 LEU HG   H 30.290   7.852   0.105 1.00 . A A .  84 LEU HG   1 1 
       16 44910 1 1 50 LEU N    N 28.547   5.992  -1.573 1.00 . A A .  84 LEU N    1 1 
       16 44911 1 1 50 LEU O    O 30.367   3.419  -2.782 1.00 . A A .  84 LEU O    1 1 
       16 44912 1 1 51 GLU C    C 28.425   1.326  -2.308 1.00 . A A .  85 GLU C    1 1 
       16 44913 1 1 51 GLU CA   C 28.930   1.829  -0.945 1.00 . A A .  85 GLU CA   1 1 
       16 44914 1 1 51 GLU CB   C 27.949   1.381   0.154 1.00 . A A .  85 GLU CB   1 1 
       16 44915 1 1 51 GLU CD   C 29.660   1.308   2.022 1.00 . A A .  85 GLU CD   1 1 
       16 44916 1 1 51 GLU CG   C 28.319   1.822   1.566 1.00 . A A .  85 GLU CG   1 1 
       16 44917 1 1 51 GLU H    H 28.635   3.817  -0.236 1.00 . A A .  85 GLU H    1 1 
       16 44918 1 1 51 GLU HA   H 29.897   1.387  -0.750 1.00 . A A .  85 GLU HA   1 1 
       16 44919 1 1 51 GLU HB2  H 26.974   1.784  -0.073 1.00 . A A .  85 GLU HB2  1 1 
       16 44920 1 1 51 GLU HB3  H 27.889   0.303   0.140 1.00 . A A .  85 GLU HB3  1 1 
       16 44921 1 1 51 GLU HG2  H 28.340   2.902   1.598 1.00 . A A .  85 GLU HG2  1 1 
       16 44922 1 1 51 GLU HG3  H 27.560   1.466   2.247 1.00 . A A .  85 GLU HG3  1 1 
       16 44923 1 1 51 GLU N    N 29.082   3.294  -0.939 1.00 . A A .  85 GLU N    1 1 
       16 44924 1 1 51 GLU O    O 29.032   0.426  -2.916 1.00 . A A .  85 GLU O    1 1 
       16 44925 1 1 51 GLU OE1  O 30.665   1.961   1.759 1.00 . A A .  85 GLU OE1  1 1 
       16 44926 1 1 51 GLU OE2  O 29.712   0.237   2.678 1.00 . A A .  85 GLU OE2  1 1 
       16 44927 1 1 52 LEU C    C 27.696   1.742  -5.209 1.00 . A A .  86 LEU C    1 1 
       16 44928 1 1 52 LEU CA   C 26.737   1.542  -4.055 1.00 . A A .  86 LEU CA   1 1 
       16 44929 1 1 52 LEU CB   C 25.463   2.344  -4.305 1.00 . A A .  86 LEU CB   1 1 
       16 44930 1 1 52 LEU CD1  C 23.174   3.083  -3.619 1.00 . A A .  86 LEU CD1  1 1 
       16 44931 1 1 52 LEU CD2  C 23.806   0.687  -3.416 1.00 . A A .  86 LEU CD2  1 1 
       16 44932 1 1 52 LEU CG   C 24.308   2.120  -3.325 1.00 . A A .  86 LEU CG   1 1 
       16 44933 1 1 52 LEU H    H 26.899   2.635  -2.276 1.00 . A A .  86 LEU H    1 1 
       16 44934 1 1 52 LEU HA   H 26.472   0.497  -4.003 1.00 . A A .  86 LEU HA   1 1 
       16 44935 1 1 52 LEU HB2  H 25.712   3.394  -4.348 1.00 . A A .  86 LEU HB2  1 1 
       16 44936 1 1 52 LEU HB3  H 25.124   2.059  -5.286 1.00 . A A .  86 LEU HB3  1 1 
       16 44937 1 1 52 LEU HD11 H 23.525   4.096  -3.495 1.00 . A A .  86 LEU HD11 1 1 
       16 44938 1 1 52 LEU HD12 H 22.355   2.900  -2.940 1.00 . A A .  86 LEU HD12 1 1 
       16 44939 1 1 52 LEU HD13 H 22.835   2.944  -4.634 1.00 . A A .  86 LEU HD13 1 1 
       16 44940 1 1 52 LEU HD21 H 24.603   0.003  -3.165 1.00 . A A .  86 LEU HD21 1 1 
       16 44941 1 1 52 LEU HD22 H 23.468   0.491  -4.423 1.00 . A A .  86 LEU HD22 1 1 
       16 44942 1 1 52 LEU HD23 H 22.984   0.554  -2.729 1.00 . A A .  86 LEU HD23 1 1 
       16 44943 1 1 52 LEU HG   H 24.650   2.297  -2.316 1.00 . A A .  86 LEU HG   1 1 
       16 44944 1 1 52 LEU N    N 27.334   1.918  -2.787 1.00 . A A .  86 LEU N    1 1 
       16 44945 1 1 52 LEU O    O 27.813   0.886  -6.081 1.00 . A A .  86 LEU O    1 1 
       16 44946 1 1 53 LEU C    C 30.593   2.345  -6.220 1.00 . A A .  87 LEU C    1 1 
       16 44947 1 1 53 LEU CA   C 29.286   3.163  -6.278 1.00 . A A .  87 LEU CA   1 1 
       16 44948 1 1 53 LEU CB   C 29.472   4.669  -6.360 1.00 . A A .  87 LEU CB   1 1 
       16 44949 1 1 53 LEU CD1  C 30.116   4.564  -8.780 1.00 . A A .  87 LEU CD1  1 1 
       16 44950 1 1 53 LEU CD2  C 30.045   6.696  -7.582 1.00 . A A .  87 LEU CD2  1 1 
       16 44951 1 1 53 LEU CG   C 30.374   5.239  -7.443 1.00 . A A .  87 LEU CG   1 1 
       16 44952 1 1 53 LEU H    H 28.310   3.524  -4.490 1.00 . A A .  87 LEU H    1 1 
       16 44953 1 1 53 LEU HA   H 28.773   2.843  -7.174 1.00 . A A .  87 LEU HA   1 1 
       16 44954 1 1 53 LEU HB2  H 28.494   5.110  -6.487 1.00 . A A .  87 LEU HB2  1 1 
       16 44955 1 1 53 LEU HB3  H 29.851   4.992  -5.401 1.00 . A A .  87 LEU HB3  1 1 
       16 44956 1 1 53 LEU HD11 H 29.067   4.645  -9.022 1.00 . A A .  87 LEU HD11 1 1 
       16 44957 1 1 53 LEU HD12 H 30.407   3.527  -8.715 1.00 . A A .  87 LEU HD12 1 1 
       16 44958 1 1 53 LEU HD13 H 30.703   5.053  -9.542 1.00 . A A .  87 LEU HD13 1 1 
       16 44959 1 1 53 LEU HD21 H 30.791   7.188  -8.190 1.00 . A A .  87 LEU HD21 1 1 
       16 44960 1 1 53 LEU HD22 H 29.941   7.155  -6.612 1.00 . A A .  87 LEU HD22 1 1 
       16 44961 1 1 53 LEU HD23 H 29.094   6.789  -8.081 1.00 . A A .  87 LEU HD23 1 1 
       16 44962 1 1 53 LEU HG   H 31.417   5.160  -7.177 1.00 . A A .  87 LEU HG   1 1 
       16 44963 1 1 53 LEU N    N 28.392   2.854  -5.210 1.00 . A A .  87 LEU N    1 1 
       16 44964 1 1 53 LEU O    O 31.174   2.033  -7.266 1.00 . A A .  87 LEU O    1 1 
       16 44965 1 1 54 VAL C    C 31.813  -0.249  -5.575 1.00 . A A .  88 VAL C    1 1 
       16 44966 1 1 54 VAL CA   C 32.203   1.075  -4.922 1.00 . A A .  88 VAL CA   1 1 
       16 44967 1 1 54 VAL CB   C 32.657   0.796  -3.451 1.00 . A A .  88 VAL CB   1 1 
       16 44968 1 1 54 VAL CG1  C 33.881  -0.081  -3.438 1.00 . A A .  88 VAL CG1  1 1 
       16 44969 1 1 54 VAL CG2  C 32.977   2.065  -2.725 1.00 . A A .  88 VAL CG2  1 1 
       16 44970 1 1 54 VAL H    H 30.614   2.322  -4.206 1.00 . A A .  88 VAL H    1 1 
       16 44971 1 1 54 VAL HA   H 33.014   1.510  -5.488 1.00 . A A .  88 VAL HA   1 1 
       16 44972 1 1 54 VAL HB   H 31.858   0.288  -2.931 1.00 . A A .  88 VAL HB   1 1 
       16 44973 1 1 54 VAL HG11 H 34.664   0.456  -3.955 1.00 . A A .  88 VAL HG11 1 1 
       16 44974 1 1 54 VAL HG12 H 33.668  -1.010  -3.944 1.00 . A A .  88 VAL HG12 1 1 
       16 44975 1 1 54 VAL HG13 H 34.181  -0.257  -2.416 1.00 . A A .  88 VAL HG13 1 1 
       16 44976 1 1 54 VAL HG21 H 33.298   1.833  -1.720 1.00 . A A .  88 VAL HG21 1 1 
       16 44977 1 1 54 VAL HG22 H 32.098   2.690  -2.687 1.00 . A A .  88 VAL HG22 1 1 
       16 44978 1 1 54 VAL HG23 H 33.770   2.585  -3.241 1.00 . A A .  88 VAL HG23 1 1 
       16 44979 1 1 54 VAL N    N 31.048   1.976  -5.020 1.00 . A A .  88 VAL N    1 1 
       16 44980 1 1 54 VAL O    O 32.555  -0.806  -6.366 1.00 . A A .  88 VAL O    1 1 
       16 44981 1 1 55 LEU C    C 29.934  -1.821  -7.329 1.00 . A A .  89 LEU C    1 1 
       16 44982 1 1 55 LEU CA   C 30.022  -1.922  -5.811 1.00 . A A .  89 LEU CA   1 1 
       16 44983 1 1 55 LEU CB   C 28.608  -2.107  -5.258 1.00 . A A .  89 LEU CB   1 1 
       16 44984 1 1 55 LEU CD1  C 28.460  -4.611  -5.360 1.00 . A A .  89 LEU CD1  1 1 
       16 44985 1 1 55 LEU CD2  C 26.373  -3.245  -5.307 1.00 . A A .  89 LEU CD2  1 1 
       16 44986 1 1 55 LEU CG   C 27.815  -3.311  -5.776 1.00 . A A .  89 LEU CG   1 1 
       16 44987 1 1 55 LEU H    H 30.082  -0.187  -4.597 1.00 . A A .  89 LEU H    1 1 
       16 44988 1 1 55 LEU HA   H 30.621  -2.772  -5.522 1.00 . A A .  89 LEU HA   1 1 
       16 44989 1 1 55 LEU HB2  H 28.654  -2.161  -4.182 1.00 . A A .  89 LEU HB2  1 1 
       16 44990 1 1 55 LEU HB3  H 28.071  -1.215  -5.541 1.00 . A A .  89 LEU HB3  1 1 
       16 44991 1 1 55 LEU HD11 H 28.491  -4.664  -4.283 1.00 . A A .  89 LEU HD11 1 1 
       16 44992 1 1 55 LEU HD12 H 29.465  -4.663  -5.755 1.00 . A A .  89 LEU HD12 1 1 
       16 44993 1 1 55 LEU HD13 H 27.881  -5.438  -5.742 1.00 . A A .  89 LEU HD13 1 1 
       16 44994 1 1 55 LEU HD21 H 25.833  -4.103  -5.676 1.00 . A A .  89 LEU HD21 1 1 
       16 44995 1 1 55 LEU HD22 H 25.911  -2.344  -5.683 1.00 . A A .  89 LEU HD22 1 1 
       16 44996 1 1 55 LEU HD23 H 26.347  -3.239  -4.227 1.00 . A A .  89 LEU HD23 1 1 
       16 44997 1 1 55 LEU HG   H 27.817  -3.281  -6.856 1.00 . A A .  89 LEU HG   1 1 
       16 44998 1 1 55 LEU N    N 30.603  -0.704  -5.250 1.00 . A A .  89 LEU N    1 1 
       16 44999 1 1 55 LEU O    O 30.243  -2.778  -8.044 1.00 . A A .  89 LEU O    1 1 
       16 45000 1 1 56 GLU C    C 30.610  -0.611 -10.000 1.00 . A A .  90 GLU C    1 1 
       16 45001 1 1 56 GLU CA   C 29.314  -0.392  -9.213 1.00 . A A .  90 GLU CA   1 1 
       16 45002 1 1 56 GLU CB   C 28.777   1.046  -9.429 1.00 . A A .  90 GLU CB   1 1 
       16 45003 1 1 56 GLU CD   C 27.400   0.541 -11.492 1.00 . A A .  90 GLU CD   1 1 
       16 45004 1 1 56 GLU CG   C 28.483   1.403 -10.886 1.00 . A A .  90 GLU CG   1 1 
       16 45005 1 1 56 GLU H    H 29.270   0.040  -7.147 1.00 . A A .  90 GLU H    1 1 
       16 45006 1 1 56 GLU HA   H 28.582  -1.091  -9.588 1.00 . A A .  90 GLU HA   1 1 
       16 45007 1 1 56 GLU HB2  H 27.867   1.174  -8.862 1.00 . A A .  90 GLU HB2  1 1 
       16 45008 1 1 56 GLU HB3  H 29.516   1.743  -9.058 1.00 . A A .  90 GLU HB3  1 1 
       16 45009 1 1 56 GLU HG2  H 28.168   2.435 -10.937 1.00 . A A .  90 GLU HG2  1 1 
       16 45010 1 1 56 GLU HG3  H 29.389   1.280 -11.460 1.00 . A A .  90 GLU HG3  1 1 
       16 45011 1 1 56 GLU N    N 29.497  -0.663  -7.796 1.00 . A A .  90 GLU N    1 1 
       16 45012 1 1 56 GLU O    O 30.621  -1.317 -11.023 1.00 . A A .  90 GLU O    1 1 
       16 45013 1 1 56 GLU OE1  O 27.498  -0.695 -11.400 1.00 . A A .  90 GLU OE1  1 1 
       16 45014 1 1 56 GLU OE2  O 26.444   1.066 -12.055 1.00 . A A .  90 GLU OE2  1 1 
       16 45015 1 1 57 GLN C    C 33.507  -1.560  -9.984 1.00 . A A .  91 GLN C    1 1 
       16 45016 1 1 57 GLN CA   C 32.956  -0.169 -10.204 1.00 . A A .  91 GLN CA   1 1 
       16 45017 1 1 57 GLN CB   C 33.943   0.929  -9.753 1.00 . A A .  91 GLN CB   1 1 
       16 45018 1 1 57 GLN CD   C 36.250  -0.111 -10.339 1.00 . A A .  91 GLN CD   1 1 
       16 45019 1 1 57 GLN CG   C 35.270   1.036 -10.547 1.00 . A A .  91 GLN CG   1 1 
       16 45020 1 1 57 GLN H    H 31.625   0.496  -8.695 1.00 . A A .  91 GLN H    1 1 
       16 45021 1 1 57 GLN HA   H 32.770  -0.057 -11.261 1.00 . A A .  91 GLN HA   1 1 
       16 45022 1 1 57 GLN HB2  H 33.443   1.885  -9.825 1.00 . A A .  91 GLN HB2  1 1 
       16 45023 1 1 57 GLN HB3  H 34.187   0.753  -8.715 1.00 . A A .  91 GLN HB3  1 1 
       16 45024 1 1 57 GLN HE21 H 36.916   0.075 -12.188 1.00 . A A .  91 GLN HE21 1 1 
       16 45025 1 1 57 GLN HE22 H 37.656  -1.146 -11.222 1.00 . A A .  91 GLN HE22 1 1 
       16 45026 1 1 57 GLN HG2  H 35.032   1.070 -11.600 1.00 . A A .  91 GLN HG2  1 1 
       16 45027 1 1 57 GLN HG3  H 35.754   1.961 -10.270 1.00 . A A .  91 GLN HG3  1 1 
       16 45028 1 1 57 GLN N    N 31.692  -0.031  -9.522 1.00 . A A .  91 GLN N    1 1 
       16 45029 1 1 57 GLN NE2  N 37.008  -0.421 -11.350 1.00 . A A .  91 GLN NE2  1 1 
       16 45030 1 1 57 GLN O    O 33.928  -2.205 -10.932 1.00 . A A .  91 GLN O    1 1 
       16 45031 1 1 57 GLN OE1  O 36.305  -0.709  -9.287 1.00 . A A .  91 GLN OE1  1 1 
       16 45032 1 1 58 PHE C    C 33.436  -4.451  -9.220 1.00 . A A .  92 PHE C    1 1 
       16 45033 1 1 58 PHE CA   C 33.990  -3.332  -8.355 1.00 . A A .  92 PHE CA   1 1 
       16 45034 1 1 58 PHE CB   C 33.707  -3.615  -6.873 1.00 . A A .  92 PHE CB   1 1 
       16 45035 1 1 58 PHE CD1  C 35.542  -5.147  -6.126 1.00 . A A .  92 PHE CD1  1 1 
       16 45036 1 1 58 PHE CD2  C 33.315  -5.996  -6.186 1.00 . A A .  92 PHE CD2  1 1 
       16 45037 1 1 58 PHE CE1  C 35.987  -6.365  -5.671 1.00 . A A .  92 PHE CE1  1 1 
       16 45038 1 1 58 PHE CE2  C 33.765  -7.213  -5.734 1.00 . A A .  92 PHE CE2  1 1 
       16 45039 1 1 58 PHE CG   C 34.199  -4.946  -6.390 1.00 . A A .  92 PHE CG   1 1 
       16 45040 1 1 58 PHE CZ   C 35.095  -7.391  -5.479 1.00 . A A .  92 PHE CZ   1 1 
       16 45041 1 1 58 PHE H    H 33.044  -1.470  -8.039 1.00 . A A .  92 PHE H    1 1 
       16 45042 1 1 58 PHE HA   H 35.061  -3.296  -8.494 1.00 . A A .  92 PHE HA   1 1 
       16 45043 1 1 58 PHE HB2  H 34.176  -2.856  -6.265 1.00 . A A .  92 PHE HB2  1 1 
       16 45044 1 1 58 PHE HB3  H 32.639  -3.576  -6.715 1.00 . A A .  92 PHE HB3  1 1 
       16 45045 1 1 58 PHE HD1  H 36.241  -4.339  -6.280 1.00 . A A .  92 PHE HD1  1 1 
       16 45046 1 1 58 PHE HD2  H 32.263  -5.852  -6.389 1.00 . A A .  92 PHE HD2  1 1 
       16 45047 1 1 58 PHE HE1  H 37.034  -6.531  -5.461 1.00 . A A .  92 PHE HE1  1 1 
       16 45048 1 1 58 PHE HE2  H 33.092  -8.043  -5.572 1.00 . A A .  92 PHE HE2  1 1 
       16 45049 1 1 58 PHE HZ   H 35.440  -8.348  -5.122 1.00 . A A .  92 PHE HZ   1 1 
       16 45050 1 1 58 PHE N    N 33.452  -2.027  -8.739 1.00 . A A .  92 PHE N    1 1 
       16 45051 1 1 58 PHE O    O 34.189  -5.308  -9.700 1.00 . A A .  92 PHE O    1 1 
       16 45052 1 1 59 LEU C    C 31.976  -5.423 -11.695 1.00 . A A .  93 LEU C    1 1 
       16 45053 1 1 59 LEU CA   C 31.518  -5.469 -10.248 1.00 . A A .  93 LEU CA   1 1 
       16 45054 1 1 59 LEU CB   C 29.995  -5.455 -10.134 1.00 . A A .  93 LEU CB   1 1 
       16 45055 1 1 59 LEU CD1  C 27.931  -5.859  -8.769 1.00 . A A .  93 LEU CD1  1 1 
       16 45056 1 1 59 LEU CD2  C 30.046  -7.038  -8.185 1.00 . A A .  93 LEU CD2  1 1 
       16 45057 1 1 59 LEU CG   C 29.438  -5.767  -8.743 1.00 . A A .  93 LEU CG   1 1 
       16 45058 1 1 59 LEU H    H 31.586  -3.728  -9.032 1.00 . A A .  93 LEU H    1 1 
       16 45059 1 1 59 LEU HA   H 31.877  -6.406  -9.849 1.00 . A A .  93 LEU HA   1 1 
       16 45060 1 1 59 LEU HB2  H 29.663  -4.465 -10.412 1.00 . A A .  93 LEU HB2  1 1 
       16 45061 1 1 59 LEU HB3  H 29.576  -6.160 -10.834 1.00 . A A .  93 LEU HB3  1 1 
       16 45062 1 1 59 LEU HD11 H 27.529  -4.912  -9.093 1.00 . A A .  93 LEU HD11 1 1 
       16 45063 1 1 59 LEU HD12 H 27.583  -6.088  -7.772 1.00 . A A .  93 LEU HD12 1 1 
       16 45064 1 1 59 LEU HD13 H 27.615  -6.640  -9.444 1.00 . A A .  93 LEU HD13 1 1 
       16 45065 1 1 59 LEU HD21 H 31.100  -6.895  -8.006 1.00 . A A .  93 LEU HD21 1 1 
       16 45066 1 1 59 LEU HD22 H 29.931  -7.825  -8.914 1.00 . A A .  93 LEU HD22 1 1 
       16 45067 1 1 59 LEU HD23 H 29.545  -7.308  -7.268 1.00 . A A .  93 LEU HD23 1 1 
       16 45068 1 1 59 LEU HG   H 29.698  -4.952  -8.082 1.00 . A A .  93 LEU HG   1 1 
       16 45069 1 1 59 LEU N    N 32.134  -4.439  -9.440 1.00 . A A .  93 LEU N    1 1 
       16 45070 1 1 59 LEU O    O 32.133  -6.458 -12.328 1.00 . A A .  93 LEU O    1 1 
       16 45071 1 1 60 GLY C    C 34.171  -4.354 -13.674 1.00 . A A .  94 GLY C    1 1 
       16 45072 1 1 60 GLY CA   C 32.680  -4.120 -13.571 1.00 . A A .  94 GLY CA   1 1 
       16 45073 1 1 60 GLY H    H 32.081  -3.429 -11.662 1.00 . A A .  94 GLY H    1 1 
       16 45074 1 1 60 GLY HA2  H 32.184  -4.886 -14.149 1.00 . A A .  94 GLY HA2  1 1 
       16 45075 1 1 60 GLY HA3  H 32.435  -3.167 -14.002 1.00 . A A .  94 GLY HA3  1 1 
       16 45076 1 1 60 GLY N    N 32.207  -4.234 -12.210 1.00 . A A .  94 GLY N    1 1 
       16 45077 1 1 60 GLY O    O 34.687  -4.670 -14.747 1.00 . A A .  94 GLY O    1 1 
       16 45078 1 1 61 ALA C    C 36.579  -5.896 -12.598 1.00 . A A .  95 ALA C    1 1 
       16 45079 1 1 61 ALA CA   C 36.294  -4.411 -12.482 1.00 . A A .  95 ALA CA   1 1 
       16 45080 1 1 61 ALA CB   C 36.864  -3.852 -11.178 1.00 . A A .  95 ALA CB   1 1 
       16 45081 1 1 61 ALA H    H 34.399  -3.844 -11.760 1.00 . A A .  95 ALA H    1 1 
       16 45082 1 1 61 ALA HA   H 36.764  -3.901 -13.310 1.00 . A A .  95 ALA HA   1 1 
       16 45083 1 1 61 ALA HB1  H 37.934  -4.000 -11.146 1.00 . A A .  95 ALA HB1  1 1 
       16 45084 1 1 61 ALA HB2  H 36.414  -4.358 -10.337 1.00 . A A .  95 ALA HB2  1 1 
       16 45085 1 1 61 ALA HB3  H 36.648  -2.796 -11.115 1.00 . A A .  95 ALA HB3  1 1 
       16 45086 1 1 61 ALA N    N 34.866  -4.175 -12.560 1.00 . A A .  95 ALA N    1 1 
       16 45087 1 1 61 ALA O    O 37.659  -6.297 -13.037 1.00 . A A .  95 ALA O    1 1 
       16 45088 1 1 62 LEU C    C 35.717  -8.548 -13.764 1.00 . A A .  96 LEU C    1 1 
       16 45089 1 1 62 LEU CA   C 35.656  -8.153 -12.290 1.00 . A A .  96 LEU CA   1 1 
       16 45090 1 1 62 LEU CB   C 34.369  -8.733 -11.713 1.00 . A A .  96 LEU CB   1 1 
       16 45091 1 1 62 LEU CD1  C 32.679  -8.968  -9.922 1.00 . A A .  96 LEU CD1  1 1 
       16 45092 1 1 62 LEU CD2  C 35.020  -9.380  -9.418 1.00 . A A .  96 LEU CD2  1 1 
       16 45093 1 1 62 LEU CG   C 34.091  -8.542 -10.229 1.00 . A A .  96 LEU CG   1 1 
       16 45094 1 1 62 LEU H    H 34.820  -6.302 -11.753 1.00 . A A .  96 LEU H    1 1 
       16 45095 1 1 62 LEU HA   H 36.498  -8.545 -11.739 1.00 . A A .  96 LEU HA   1 1 
       16 45096 1 1 62 LEU HB2  H 33.584  -8.226 -12.246 1.00 . A A .  96 LEU HB2  1 1 
       16 45097 1 1 62 LEU HB3  H 34.310  -9.781 -11.964 1.00 . A A .  96 LEU HB3  1 1 
       16 45098 1 1 62 LEU HD11 H 32.571 -10.018 -10.152 1.00 . A A .  96 LEU HD11 1 1 
       16 45099 1 1 62 LEU HD12 H 31.990  -8.400 -10.529 1.00 . A A .  96 LEU HD12 1 1 
       16 45100 1 1 62 LEU HD13 H 32.467  -8.805  -8.876 1.00 . A A .  96 LEU HD13 1 1 
       16 45101 1 1 62 LEU HD21 H 36.042  -9.103  -9.633 1.00 . A A .  96 LEU HD21 1 1 
       16 45102 1 1 62 LEU HD22 H 34.860 -10.418  -9.667 1.00 . A A .  96 LEU HD22 1 1 
       16 45103 1 1 62 LEU HD23 H 34.815  -9.218  -8.370 1.00 . A A .  96 LEU HD23 1 1 
       16 45104 1 1 62 LEU HG   H 34.247  -7.511  -9.952 1.00 . A A .  96 LEU HG   1 1 
       16 45105 1 1 62 LEU N    N 35.610  -6.703 -12.172 1.00 . A A .  96 LEU N    1 1 
       16 45106 1 1 62 LEU O    O 35.176  -7.833 -14.620 1.00 . A A .  96 LEU O    1 1 
       16 45107 1 1 63 PRO C    C 35.002 -10.679 -15.829 1.00 . A A .  97 PRO C    1 1 
       16 45108 1 1 63 PRO CA   C 36.383 -10.155 -15.461 1.00 . A A .  97 PRO CA   1 1 
       16 45109 1 1 63 PRO CB   C 37.408 -11.294 -15.458 1.00 . A A .  97 PRO CB   1 1 
       16 45110 1 1 63 PRO CD   C 37.052 -10.581 -13.170 1.00 . A A .  97 PRO CD   1 1 
       16 45111 1 1 63 PRO CG   C 37.627 -11.668 -14.040 1.00 . A A .  97 PRO CG   1 1 
       16 45112 1 1 63 PRO HA   H 36.672  -9.373 -16.148 1.00 . A A .  97 PRO HA   1 1 
       16 45113 1 1 63 PRO HB2  H 37.003 -12.140 -15.995 1.00 . A A .  97 PRO HB2  1 1 
       16 45114 1 1 63 PRO HB3  H 38.326 -10.961 -15.920 1.00 . A A .  97 PRO HB3  1 1 
       16 45115 1 1 63 PRO HD2  H 36.358 -11.006 -12.463 1.00 . A A .  97 PRO HD2  1 1 
       16 45116 1 1 63 PRO HD3  H 37.837 -10.082 -12.633 1.00 . A A .  97 PRO HD3  1 1 
       16 45117 1 1 63 PRO HG2  H 37.121 -12.601 -13.838 1.00 . A A .  97 PRO HG2  1 1 
       16 45118 1 1 63 PRO HG3  H 38.685 -11.779 -13.852 1.00 . A A .  97 PRO HG3  1 1 
       16 45119 1 1 63 PRO N    N 36.355  -9.680 -14.096 1.00 . A A .  97 PRO N    1 1 
       16 45120 1 1 63 PRO O    O 34.273 -11.125 -14.938 1.00 . A A .  97 PRO O    1 1 
       16 45121 1 1 64 PRO C    C 32.767 -12.338 -16.964 1.00 . A A .  98 PRO C    1 1 
       16 45122 1 1 64 PRO CA   C 33.278 -11.045 -17.610 1.00 . A A .  98 PRO CA   1 1 
       16 45123 1 1 64 PRO CB   C 33.503 -11.254 -19.102 1.00 . A A .  98 PRO CB   1 1 
       16 45124 1 1 64 PRO CD   C 35.461 -10.153 -18.248 1.00 . A A .  98 PRO CD   1 1 
       16 45125 1 1 64 PRO CG   C 34.563 -10.270 -19.456 1.00 . A A .  98 PRO CG   1 1 
       16 45126 1 1 64 PRO HA   H 32.549 -10.262 -17.460 1.00 . A A .  98 PRO HA   1 1 
       16 45127 1 1 64 PRO HB2  H 33.823 -12.271 -19.279 1.00 . A A .  98 PRO HB2  1 1 
       16 45128 1 1 64 PRO HB3  H 32.588 -11.059 -19.641 1.00 . A A .  98 PRO HB3  1 1 
       16 45129 1 1 64 PRO HD2  H 36.337 -10.774 -18.361 1.00 . A A .  98 PRO HD2  1 1 
       16 45130 1 1 64 PRO HD3  H 35.744  -9.122 -18.099 1.00 . A A .  98 PRO HD3  1 1 
       16 45131 1 1 64 PRO HG2  H 35.124 -10.626 -20.305 1.00 . A A .  98 PRO HG2  1 1 
       16 45132 1 1 64 PRO HG3  H 34.117  -9.312 -19.681 1.00 . A A .  98 PRO HG3  1 1 
       16 45133 1 1 64 PRO N    N 34.618 -10.629 -17.129 1.00 . A A .  98 PRO N    1 1 
       16 45134 1 1 64 PRO O    O 31.623 -12.408 -16.530 1.00 . A A .  98 PRO O    1 1 
       16 45135 1 1 65 GLU C    C 32.872 -14.527 -14.810 1.00 . A A .  99 GLU C    1 1 
       16 45136 1 1 65 GLU CA   C 33.300 -14.626 -16.301 1.00 . A A .  99 GLU CA   1 1 
       16 45137 1 1 65 GLU CB   C 34.465 -15.610 -16.524 1.00 . A A .  99 GLU CB   1 1 
       16 45138 1 1 65 GLU CD   C 36.956 -16.024 -16.369 1.00 . A A .  99 GLU CD   1 1 
       16 45139 1 1 65 GLU CG   C 35.808 -15.129 -15.976 1.00 . A A .  99 GLU CG   1 1 
       16 45140 1 1 65 GLU H    H 34.546 -13.173 -17.212 1.00 . A A .  99 GLU H    1 1 
       16 45141 1 1 65 GLU HA   H 32.441 -14.983 -16.849 1.00 . A A .  99 GLU HA   1 1 
       16 45142 1 1 65 GLU HB2  H 34.224 -16.548 -16.045 1.00 . A A .  99 GLU HB2  1 1 
       16 45143 1 1 65 GLU HB3  H 34.573 -15.781 -17.584 1.00 . A A .  99 GLU HB3  1 1 
       16 45144 1 1 65 GLU HG2  H 36.002 -14.136 -16.353 1.00 . A A .  99 GLU HG2  1 1 
       16 45145 1 1 65 GLU HG3  H 35.745 -15.095 -14.898 1.00 . A A .  99 GLU HG3  1 1 
       16 45146 1 1 65 GLU N    N 33.641 -13.329 -16.873 1.00 . A A .  99 GLU N    1 1 
       16 45147 1 1 65 GLU O    O 31.837 -15.063 -14.421 1.00 . A A .  99 GLU O    1 1 
       16 45148 1 1 65 GLU OE1  O 37.222 -17.020 -15.670 1.00 . A A .  99 GLU OE1  1 1 
       16 45149 1 1 65 GLU OE2  O 37.614 -15.736 -17.391 1.00 . A A .  99 GLU OE2  1 1 
       16 45150 1 1 66 ILE C    C 32.142 -12.676 -12.431 1.00 . A A . 100 ILE C    1 1 
       16 45151 1 1 66 ILE CA   C 33.324 -13.636 -12.591 1.00 . A A . 100 ILE CA   1 1 
       16 45152 1 1 66 ILE CB   C 34.553 -13.091 -11.822 1.00 . A A . 100 ILE CB   1 1 
       16 45153 1 1 66 ILE CD1  C 36.984 -13.637 -11.239 1.00 . A A . 100 ILE CD1  1 1 
       16 45154 1 1 66 ILE CG1  C 35.728 -14.059 -11.958 1.00 . A A . 100 ILE CG1  1 1 
       16 45155 1 1 66 ILE CG2  C 34.226 -12.834 -10.358 1.00 . A A . 100 ILE CG2  1 1 
       16 45156 1 1 66 ILE H    H 34.459 -13.386 -14.339 1.00 . A A . 100 ILE H    1 1 
       16 45157 1 1 66 ILE HA   H 33.055 -14.600 -12.184 1.00 . A A . 100 ILE HA   1 1 
       16 45158 1 1 66 ILE HB   H 34.825 -12.153 -12.278 1.00 . A A . 100 ILE HB   1 1 
       16 45159 1 1 66 ILE HD11 H 37.748 -14.384 -11.388 1.00 . A A . 100 ILE HD11 1 1 
       16 45160 1 1 66 ILE HD12 H 36.781 -13.511 -10.186 1.00 . A A . 100 ILE HD12 1 1 
       16 45161 1 1 66 ILE HD13 H 37.309 -12.703 -11.671 1.00 . A A . 100 ILE HD13 1 1 
       16 45162 1 1 66 ILE HG12 H 35.435 -15.007 -11.550 1.00 . A A . 100 ILE HG12 1 1 
       16 45163 1 1 66 ILE HG13 H 35.962 -14.184 -13.004 1.00 . A A . 100 ILE HG13 1 1 
       16 45164 1 1 66 ILE HG21 H 33.894 -13.746  -9.884 1.00 . A A . 100 ILE HG21 1 1 
       16 45165 1 1 66 ILE HG22 H 33.460 -12.074 -10.295 1.00 . A A . 100 ILE HG22 1 1 
       16 45166 1 1 66 ILE HG23 H 35.119 -12.473  -9.871 1.00 . A A . 100 ILE HG23 1 1 
       16 45167 1 1 66 ILE N    N 33.644 -13.811 -14.000 1.00 . A A . 100 ILE N    1 1 
       16 45168 1 1 66 ILE O    O 31.221 -12.915 -11.636 1.00 . A A . 100 ILE O    1 1 
       16 45169 1 1 67 GLN C    C 29.768 -11.156 -13.500 1.00 . A A . 101 GLN C    1 1 
       16 45170 1 1 67 GLN CA   C 31.150 -10.577 -13.203 1.00 . A A . 101 GLN CA   1 1 
       16 45171 1 1 67 GLN CB   C 31.521  -9.493 -14.217 1.00 . A A . 101 GLN CB   1 1 
       16 45172 1 1 67 GLN CD   C 30.970  -7.285 -15.328 1.00 . A A . 101 GLN CD   1 1 
       16 45173 1 1 67 GLN CG   C 30.507  -8.368 -14.361 1.00 . A A . 101 GLN CG   1 1 
       16 45174 1 1 67 GLN H    H 32.927 -11.519 -13.840 1.00 . A A . 101 GLN H    1 1 
       16 45175 1 1 67 GLN HA   H 31.140 -10.132 -12.219 1.00 . A A . 101 GLN HA   1 1 
       16 45176 1 1 67 GLN HB2  H 32.472  -9.073 -13.935 1.00 . A A . 101 GLN HB2  1 1 
       16 45177 1 1 67 GLN HB3  H 31.638  -9.966 -15.180 1.00 . A A . 101 GLN HB3  1 1 
       16 45178 1 1 67 GLN HE21 H 32.852  -7.416 -14.685 1.00 . A A . 101 GLN HE21 1 1 
       16 45179 1 1 67 GLN HE22 H 32.597  -6.311 -15.937 1.00 . A A . 101 GLN HE22 1 1 
       16 45180 1 1 67 GLN HG2  H 29.568  -8.775 -14.709 1.00 . A A . 101 GLN HG2  1 1 
       16 45181 1 1 67 GLN HG3  H 30.379  -7.926 -13.384 1.00 . A A . 101 GLN HG3  1 1 
       16 45182 1 1 67 GLN N    N 32.171 -11.612 -13.215 1.00 . A A . 101 GLN N    1 1 
       16 45183 1 1 67 GLN NE2  N 32.243  -6.975 -15.312 1.00 . A A . 101 GLN NE2  1 1 
       16 45184 1 1 67 GLN O    O 28.786 -10.810 -12.837 1.00 . A A . 101 GLN O    1 1 
       16 45185 1 1 67 GLN OE1  O 30.157  -6.673 -16.029 1.00 . A A . 101 GLN OE1  1 1 
       16 45186 1 1 68 ALA C    C 27.846 -13.530 -13.773 1.00 . A A . 102 ALA C    1 1 
       16 45187 1 1 68 ALA CA   C 28.458 -12.685 -14.891 1.00 . A A . 102 ALA CA   1 1 
       16 45188 1 1 68 ALA CB   C 28.675 -13.532 -16.133 1.00 . A A . 102 ALA CB   1 1 
       16 45189 1 1 68 ALA H    H 30.540 -12.277 -14.952 1.00 . A A . 102 ALA H    1 1 
       16 45190 1 1 68 ALA HA   H 27.762 -11.898 -15.140 1.00 . A A . 102 ALA HA   1 1 
       16 45191 1 1 68 ALA HB1  H 27.729 -13.928 -16.472 1.00 . A A . 102 ALA HB1  1 1 
       16 45192 1 1 68 ALA HB2  H 29.342 -14.348 -15.898 1.00 . A A . 102 ALA HB2  1 1 
       16 45193 1 1 68 ALA HB3  H 29.110 -12.924 -16.911 1.00 . A A . 102 ALA HB3  1 1 
       16 45194 1 1 68 ALA N    N 29.708 -12.049 -14.477 1.00 . A A . 102 ALA N    1 1 
       16 45195 1 1 68 ALA O    O 26.619 -13.614 -13.651 1.00 . A A . 102 ALA O    1 1 
       16 45196 1 1 69 ARG C    C 27.499 -14.117 -10.819 1.00 . A A . 103 ARG C    1 1 
       16 45197 1 1 69 ARG CA   C 28.217 -14.978 -11.854 1.00 . A A . 103 ARG CA   1 1 
       16 45198 1 1 69 ARG CB   C 29.376 -15.727 -11.199 1.00 . A A . 103 ARG CB   1 1 
       16 45199 1 1 69 ARG CD   C 29.331 -17.720 -12.753 1.00 . A A . 103 ARG CD   1 1 
       16 45200 1 1 69 ARG CG   C 30.177 -16.620 -12.135 1.00 . A A . 103 ARG CG   1 1 
       16 45201 1 1 69 ARG CZ   C 27.856 -19.588 -12.011 1.00 . A A . 103 ARG CZ   1 1 
       16 45202 1 1 69 ARG H    H 29.657 -14.014 -13.091 1.00 . A A . 103 ARG H    1 1 
       16 45203 1 1 69 ARG HA   H 27.514 -15.688 -12.262 1.00 . A A . 103 ARG HA   1 1 
       16 45204 1 1 69 ARG HB2  H 30.048 -14.981 -10.806 1.00 . A A . 103 ARG HB2  1 1 
       16 45205 1 1 69 ARG HB3  H 28.995 -16.325 -10.383 1.00 . A A . 103 ARG HB3  1 1 
       16 45206 1 1 69 ARG HD2  H 28.505 -17.273 -13.286 1.00 . A A . 103 ARG HD2  1 1 
       16 45207 1 1 69 ARG HD3  H 29.958 -18.260 -13.445 1.00 . A A . 103 ARG HD3  1 1 
       16 45208 1 1 69 ARG HE   H 29.219 -18.628 -10.870 1.00 . A A . 103 ARG HE   1 1 
       16 45209 1 1 69 ARG HG2  H 30.587 -16.014 -12.929 1.00 . A A . 103 ARG HG2  1 1 
       16 45210 1 1 69 ARG HG3  H 30.988 -17.070 -11.579 1.00 . A A . 103 ARG HG3  1 1 
       16 45211 1 1 69 ARG HH11 H 27.393 -18.926 -13.900 1.00 . A A . 103 ARG HH11 1 1 
       16 45212 1 1 69 ARG HH12 H 26.520 -20.298 -13.364 1.00 . A A . 103 ARG HH12 1 1 
       16 45213 1 1 69 ARG HH21 H 27.980 -20.478 -10.183 1.00 . A A . 103 ARG HH21 1 1 
       16 45214 1 1 69 ARG HH22 H 26.831 -21.171 -11.247 1.00 . A A . 103 ARG HH22 1 1 
       16 45215 1 1 69 ARG N    N 28.692 -14.138 -12.954 1.00 . A A . 103 ARG N    1 1 
       16 45216 1 1 69 ARG NE   N 28.802 -18.667 -11.760 1.00 . A A . 103 ARG NE   1 1 
       16 45217 1 1 69 ARG NH1  N 27.213 -19.597 -13.173 1.00 . A A . 103 ARG NH1  1 1 
       16 45218 1 1 69 ARG NH2  N 27.534 -20.474 -11.083 1.00 . A A . 103 ARG NH2  1 1 
       16 45219 1 1 69 ARG O    O 26.445 -14.491 -10.305 1.00 . A A . 103 ARG O    1 1 
       16 45220 1 1 70 VAL C    C 26.093 -11.585 -10.029 1.00 . A A . 104 VAL C    1 1 
       16 45221 1 1 70 VAL CA   C 27.492 -11.977  -9.618 1.00 . A A . 104 VAL CA   1 1 
       16 45222 1 1 70 VAL CB   C 28.330 -10.685  -9.590 1.00 . A A . 104 VAL CB   1 1 
       16 45223 1 1 70 VAL CG1  C 27.571  -9.575  -8.865 1.00 . A A . 104 VAL CG1  1 1 
       16 45224 1 1 70 VAL CG2  C 29.665 -10.946  -8.929 1.00 . A A . 104 VAL CG2  1 1 
       16 45225 1 1 70 VAL H    H 28.920 -12.747 -10.991 1.00 . A A . 104 VAL H    1 1 
       16 45226 1 1 70 VAL HA   H 27.478 -12.386  -8.614 1.00 . A A . 104 VAL HA   1 1 
       16 45227 1 1 70 VAL HB   H 28.503 -10.370 -10.609 1.00 . A A . 104 VAL HB   1 1 
       16 45228 1 1 70 VAL HG11 H 26.634  -9.435  -9.397 1.00 . A A . 104 VAL HG11 1 1 
       16 45229 1 1 70 VAL HG12 H 28.127  -8.651  -8.880 1.00 . A A . 104 VAL HG12 1 1 
       16 45230 1 1 70 VAL HG13 H 27.354  -9.873  -7.851 1.00 . A A . 104 VAL HG13 1 1 
       16 45231 1 1 70 VAL HG21 H 30.189 -11.707  -9.487 1.00 . A A . 104 VAL HG21 1 1 
       16 45232 1 1 70 VAL HG22 H 29.502 -11.285  -7.916 1.00 . A A . 104 VAL HG22 1 1 
       16 45233 1 1 70 VAL HG23 H 30.251 -10.039  -8.922 1.00 . A A . 104 VAL HG23 1 1 
       16 45234 1 1 70 VAL N    N 28.070 -12.954 -10.547 1.00 . A A . 104 VAL N    1 1 
       16 45235 1 1 70 VAL O    O 25.186 -11.507  -9.193 1.00 . A A . 104 VAL O    1 1 
       16 45236 1 1 71 GLN C    C 23.529 -11.834 -11.541 1.00 . A A . 105 GLN C    1 1 
       16 45237 1 1 71 GLN CA   C 24.679 -10.863 -11.862 1.00 . A A . 105 GLN CA   1 1 
       16 45238 1 1 71 GLN CB   C 24.807 -10.718 -13.368 1.00 . A A . 105 GLN CB   1 1 
       16 45239 1 1 71 GLN CD   C 26.058  -8.480 -13.366 1.00 . A A . 105 GLN CD   1 1 
       16 45240 1 1 71 GLN CG   C 26.017  -9.917 -13.846 1.00 . A A . 105 GLN CG   1 1 
       16 45241 1 1 71 GLN H    H 26.689 -11.510 -11.909 1.00 . A A . 105 GLN H    1 1 
       16 45242 1 1 71 GLN HA   H 24.484  -9.891 -11.431 1.00 . A A . 105 GLN HA   1 1 
       16 45243 1 1 71 GLN HB2  H 24.899 -11.715 -13.766 1.00 . A A . 105 GLN HB2  1 1 
       16 45244 1 1 71 GLN HB3  H 23.909 -10.240 -13.722 1.00 . A A . 105 GLN HB3  1 1 
       16 45245 1 1 71 GLN HE21 H 28.020  -8.556 -13.337 1.00 . A A . 105 GLN HE21 1 1 
       16 45246 1 1 71 GLN HE22 H 27.314  -7.042 -12.866 1.00 . A A . 105 GLN HE22 1 1 
       16 45247 1 1 71 GLN HG2  H 26.914 -10.408 -13.500 1.00 . A A . 105 GLN HG2  1 1 
       16 45248 1 1 71 GLN HG3  H 26.009  -9.921 -14.926 1.00 . A A . 105 GLN HG3  1 1 
       16 45249 1 1 71 GLN N    N 25.929 -11.349 -11.310 1.00 . A A . 105 GLN N    1 1 
       16 45250 1 1 71 GLN NE2  N 27.249  -7.972 -13.167 1.00 . A A . 105 GLN NE2  1 1 
       16 45251 1 1 71 GLN O    O 22.380 -11.428 -11.378 1.00 . A A . 105 GLN O    1 1 
       16 45252 1 1 71 GLN OE1  O 25.039  -7.848 -13.163 1.00 . A A . 105 GLN OE1  1 1 
       16 45253 1 1 72 GLY C    C 22.567 -14.219  -9.635 1.00 . A A . 106 GLY C    1 1 
       16 45254 1 1 72 GLY CA   C 22.866 -14.120 -11.132 1.00 . A A . 106 GLY CA   1 1 
       16 45255 1 1 72 GLY H    H 24.784 -13.381 -11.622 1.00 . A A . 106 GLY H    1 1 
       16 45256 1 1 72 GLY HA2  H 21.947 -13.892 -11.652 1.00 . A A . 106 GLY HA2  1 1 
       16 45257 1 1 72 GLY HA3  H 23.226 -15.079 -11.476 1.00 . A A . 106 GLY HA3  1 1 
       16 45258 1 1 72 GLY N    N 23.854 -13.111 -11.459 1.00 . A A . 106 GLY N    1 1 
       16 45259 1 1 72 GLY O    O 21.598 -14.865  -9.234 1.00 . A A . 106 GLY O    1 1 
       16 45260 1 1 73 GLN C    C 22.654 -12.389  -6.810 1.00 . A A . 107 GLN C    1 1 
       16 45261 1 1 73 GLN CA   C 23.231 -13.677  -7.366 1.00 . A A . 107 GLN CA   1 1 
       16 45262 1 1 73 GLN CB   C 24.584 -13.958  -6.719 1.00 . A A . 107 GLN CB   1 1 
       16 45263 1 1 73 GLN CD   C 26.606 -15.484  -6.610 1.00 . A A . 107 GLN CD   1 1 
       16 45264 1 1 73 GLN CG   C 25.278 -15.193  -7.274 1.00 . A A . 107 GLN CG   1 1 
       16 45265 1 1 73 GLN H    H 24.094 -12.998  -9.166 1.00 . A A . 107 GLN H    1 1 
       16 45266 1 1 73 GLN HA   H 22.568 -14.500  -7.148 1.00 . A A . 107 GLN HA   1 1 
       16 45267 1 1 73 GLN HB2  H 25.230 -13.104  -6.870 1.00 . A A . 107 GLN HB2  1 1 
       16 45268 1 1 73 GLN HB3  H 24.434 -14.101  -5.660 1.00 . A A . 107 GLN HB3  1 1 
       16 45269 1 1 73 GLN HE21 H 25.958 -14.779  -4.864 1.00 . A A . 107 GLN HE21 1 1 
       16 45270 1 1 73 GLN HE22 H 27.576 -15.385  -4.919 1.00 . A A . 107 GLN HE22 1 1 
       16 45271 1 1 73 GLN HG2  H 24.632 -16.046  -7.129 1.00 . A A . 107 GLN HG2  1 1 
       16 45272 1 1 73 GLN HG3  H 25.442 -15.046  -8.332 1.00 . A A . 107 GLN HG3  1 1 
       16 45273 1 1 73 GLN N    N 23.383 -13.577  -8.809 1.00 . A A . 107 GLN N    1 1 
       16 45274 1 1 73 GLN NE2  N 26.717 -15.178  -5.341 1.00 . A A . 107 GLN NE2  1 1 
       16 45275 1 1 73 GLN O    O 21.692 -12.401  -6.030 1.00 . A A . 107 GLN O    1 1 
       16 45276 1 1 73 GLN OE1  O 27.519 -16.013  -7.238 1.00 . A A . 107 GLN OE1  1 1 
       16 45277 1 1 74 ARG C    C 23.120  -9.656  -5.355 1.00 . A A . 108 ARG C    1 1 
       16 45278 1 1 74 ARG CA   C 22.872  -9.932  -6.842 1.00 . A A . 108 ARG CA   1 1 
       16 45279 1 1 74 ARG CB   C 21.452  -9.564  -7.270 1.00 . A A . 108 ARG CB   1 1 
       16 45280 1 1 74 ARG CD   C 22.210  -8.625  -9.454 1.00 . A A . 108 ARG CD   1 1 
       16 45281 1 1 74 ARG CG   C 21.251  -9.573  -8.772 1.00 . A A . 108 ARG CG   1 1 
       16 45282 1 1 74 ARG CZ   C 22.274  -7.424 -11.607 1.00 . A A . 108 ARG CZ   1 1 
       16 45283 1 1 74 ARG H    H 23.989 -11.380  -7.879 1.00 . A A . 108 ARG H    1 1 
       16 45284 1 1 74 ARG HA   H 23.557  -9.301  -7.383 1.00 . A A . 108 ARG HA   1 1 
       16 45285 1 1 74 ARG HB2  H 20.765 -10.272  -6.832 1.00 . A A . 108 ARG HB2  1 1 
       16 45286 1 1 74 ARG HB3  H 21.223  -8.574  -6.904 1.00 . A A . 108 ARG HB3  1 1 
       16 45287 1 1 74 ARG HD2  H 22.210  -7.658  -8.977 1.00 . A A . 108 ARG HD2  1 1 
       16 45288 1 1 74 ARG HD3  H 23.201  -9.042  -9.349 1.00 . A A . 108 ARG HD3  1 1 
       16 45289 1 1 74 ARG HE   H 21.504  -9.270 -11.297 1.00 . A A . 108 ARG HE   1 1 
       16 45290 1 1 74 ARG HG2  H 21.459 -10.568  -9.136 1.00 . A A . 108 ARG HG2  1 1 
       16 45291 1 1 74 ARG HG3  H 20.237  -9.288  -9.011 1.00 . A A . 108 ARG HG3  1 1 
       16 45292 1 1 74 ARG HH11 H 22.953  -6.311 -10.015 1.00 . A A . 108 ARG HH11 1 1 
       16 45293 1 1 74 ARG HH12 H 23.061  -5.527 -11.526 1.00 . A A . 108 ARG HH12 1 1 
       16 45294 1 1 74 ARG HH21 H 21.640  -8.193 -13.396 1.00 . A A . 108 ARG HH21 1 1 
       16 45295 1 1 74 ARG HH22 H 22.323  -6.637 -13.490 1.00 . A A . 108 ARG HH22 1 1 
       16 45296 1 1 74 ARG N    N 23.245 -11.284  -7.243 1.00 . A A . 108 ARG N    1 1 
       16 45297 1 1 74 ARG NE   N 21.940  -8.491 -10.879 1.00 . A A . 108 ARG NE   1 1 
       16 45298 1 1 74 ARG NH1  N 22.798  -6.349 -11.015 1.00 . A A . 108 ARG NH1  1 1 
       16 45299 1 1 74 ARG NH2  N 22.057  -7.416 -12.916 1.00 . A A . 108 ARG NH2  1 1 
       16 45300 1 1 74 ARG O    O 22.253  -9.892  -4.505 1.00 . A A . 108 ARG O    1 1 
       16 45301 1 1 75 PRO C    C 23.998  -7.666  -3.057 1.00 . A A . 109 PRO C    1 1 
       16 45302 1 1 75 PRO CA   C 24.736  -8.880  -3.647 1.00 . A A . 109 PRO CA   1 1 
       16 45303 1 1 75 PRO CB   C 26.230  -8.558  -3.765 1.00 . A A . 109 PRO CB   1 1 
       16 45304 1 1 75 PRO CD   C 25.443  -8.988  -5.984 1.00 . A A . 109 PRO CD   1 1 
       16 45305 1 1 75 PRO CG   C 26.455  -8.216  -5.198 1.00 . A A . 109 PRO CG   1 1 
       16 45306 1 1 75 PRO HA   H 24.606  -9.729  -2.993 1.00 . A A . 109 PRO HA   1 1 
       16 45307 1 1 75 PRO HB2  H 26.456  -7.716  -3.126 1.00 . A A . 109 PRO HB2  1 1 
       16 45308 1 1 75 PRO HB3  H 26.818  -9.407  -3.456 1.00 . A A . 109 PRO HB3  1 1 
       16 45309 1 1 75 PRO HD2  H 25.134  -8.461  -6.874 1.00 . A A . 109 PRO HD2  1 1 
       16 45310 1 1 75 PRO HD3  H 25.863  -9.939  -6.275 1.00 . A A . 109 PRO HD3  1 1 
       16 45311 1 1 75 PRO HG2  H 26.335  -7.154  -5.358 1.00 . A A . 109 PRO HG2  1 1 
       16 45312 1 1 75 PRO HG3  H 27.452  -8.533  -5.468 1.00 . A A . 109 PRO HG3  1 1 
       16 45313 1 1 75 PRO N    N 24.339  -9.196  -5.029 1.00 . A A . 109 PRO N    1 1 
       16 45314 1 1 75 PRO O    O 23.413  -7.746  -1.978 1.00 . A A . 109 PRO O    1 1 
       16 45315 1 1 76 GLY C    C 24.403  -4.472  -2.516 1.00 . A A . 110 GLY C    1 1 
       16 45316 1 1 76 GLY CA   C 23.434  -5.341  -3.297 1.00 . A A . 110 GLY CA   1 1 
       16 45317 1 1 76 GLY H    H 24.438  -6.587  -4.661 1.00 . A A . 110 GLY H    1 1 
       16 45318 1 1 76 GLY HA2  H 23.075  -4.786  -4.151 1.00 . A A . 110 GLY HA2  1 1 
       16 45319 1 1 76 GLY HA3  H 22.599  -5.592  -2.663 1.00 . A A . 110 GLY HA3  1 1 
       16 45320 1 1 76 GLY N    N 24.038  -6.565  -3.768 1.00 . A A . 110 GLY N    1 1 
       16 45321 1 1 76 GLY O    O 24.111  -3.319  -2.220 1.00 . A A . 110 GLY O    1 1 
       16 45322 1 1 77 SER C    C 27.980  -4.774  -1.842 1.00 . A A . 111 SER C    1 1 
       16 45323 1 1 77 SER CA   C 26.564  -4.285  -1.434 1.00 . A A . 111 SER CA   1 1 
       16 45324 1 1 77 SER CB   C 26.314  -4.472   0.066 1.00 . A A . 111 SER CB   1 1 
       16 45325 1 1 77 SER H    H 25.752  -5.934  -2.455 1.00 . A A . 111 SER H    1 1 
       16 45326 1 1 77 SER HA   H 26.474  -3.241  -1.691 1.00 . A A . 111 SER HA   1 1 
       16 45327 1 1 77 SER HB2  H 26.491  -5.497   0.345 1.00 . A A . 111 SER HB2  1 1 
       16 45328 1 1 77 SER HB3  H 26.999  -3.831   0.598 1.00 . A A . 111 SER HB3  1 1 
       16 45329 1 1 77 SER HG   H 24.582  -3.679  -0.361 1.00 . A A . 111 SER HG   1 1 
       16 45330 1 1 77 SER N    N 25.559  -5.014  -2.187 1.00 . A A . 111 SER N    1 1 
       16 45331 1 1 77 SER O    O 28.148  -5.948  -2.207 1.00 . A A . 111 SER O    1 1 
       16 45332 1 1 77 SER OG   O 24.985  -4.085   0.420 1.00 . A A . 111 SER OG   1 1 
       16 45333 1 1 78 PRO C    C 31.057  -5.351  -1.565 1.00 . A A . 112 PRO C    1 1 
       16 45334 1 1 78 PRO CA   C 30.380  -4.183  -2.281 1.00 . A A . 112 PRO CA   1 1 
       16 45335 1 1 78 PRO CB   C 31.173  -2.892  -2.023 1.00 . A A . 112 PRO CB   1 1 
       16 45336 1 1 78 PRO CD   C 28.900  -2.490  -1.314 1.00 . A A . 112 PRO CD   1 1 
       16 45337 1 1 78 PRO CG   C 30.328  -2.059  -1.117 1.00 . A A . 112 PRO CG   1 1 
       16 45338 1 1 78 PRO HA   H 30.384  -4.385  -3.342 1.00 . A A . 112 PRO HA   1 1 
       16 45339 1 1 78 PRO HB2  H 32.097  -3.169  -1.536 1.00 . A A . 112 PRO HB2  1 1 
       16 45340 1 1 78 PRO HB3  H 31.409  -2.394  -2.951 1.00 . A A . 112 PRO HB3  1 1 
       16 45341 1 1 78 PRO HD2  H 28.367  -2.461  -0.375 1.00 . A A . 112 PRO HD2  1 1 
       16 45342 1 1 78 PRO HD3  H 28.394  -1.868  -2.038 1.00 . A A . 112 PRO HD3  1 1 
       16 45343 1 1 78 PRO HG2  H 30.625  -2.223  -0.091 1.00 . A A . 112 PRO HG2  1 1 
       16 45344 1 1 78 PRO HG3  H 30.441  -1.015  -1.368 1.00 . A A . 112 PRO HG3  1 1 
       16 45345 1 1 78 PRO N    N 29.007  -3.875  -1.807 1.00 . A A . 112 PRO N    1 1 
       16 45346 1 1 78 PRO O    O 31.641  -6.213  -2.204 1.00 . A A . 112 PRO O    1 1 
       16 45347 1 1 79 GLU C    C 30.904  -7.748   0.390 1.00 . A A . 113 GLU C    1 1 
       16 45348 1 1 79 GLU CA   C 31.617  -6.425   0.525 1.00 . A A . 113 GLU CA   1 1 
       16 45349 1 1 79 GLU CB   C 31.844  -5.982   1.972 1.00 . A A . 113 GLU CB   1 1 
       16 45350 1 1 79 GLU CD   C 32.972  -4.214   3.419 1.00 . A A . 113 GLU CD   1 1 
       16 45351 1 1 79 GLU CG   C 32.735  -4.745   2.039 1.00 . A A . 113 GLU CG   1 1 
       16 45352 1 1 79 GLU H    H 30.423  -4.716   0.209 1.00 . A A . 113 GLU H    1 1 
       16 45353 1 1 79 GLU HA   H 32.580  -6.590   0.057 1.00 . A A . 113 GLU HA   1 1 
       16 45354 1 1 79 GLU HB2  H 30.902  -5.776   2.459 1.00 . A A . 113 GLU HB2  1 1 
       16 45355 1 1 79 GLU HB3  H 32.344  -6.776   2.504 1.00 . A A . 113 GLU HB3  1 1 
       16 45356 1 1 79 GLU HG2  H 33.696  -4.994   1.615 1.00 . A A . 113 GLU HG2  1 1 
       16 45357 1 1 79 GLU HG3  H 32.282  -3.968   1.439 1.00 . A A . 113 GLU HG3  1 1 
       16 45358 1 1 79 GLU N    N 30.960  -5.389  -0.262 1.00 . A A . 113 GLU N    1 1 
       16 45359 1 1 79 GLU O    O 31.519  -8.813   0.501 1.00 . A A . 113 GLU O    1 1 
       16 45360 1 1 79 GLU OE1  O 33.829  -4.753   4.133 1.00 . A A . 113 GLU OE1  1 1 
       16 45361 1 1 79 GLU OE2  O 32.349  -3.197   3.787 1.00 . A A . 113 GLU OE2  1 1 
       16 45362 1 1 80 GLU C    C 29.329  -9.416  -1.455 1.00 . A A . 114 GLU C    1 1 
       16 45363 1 1 80 GLU CA   C 28.826  -8.847  -0.124 1.00 . A A . 114 GLU CA   1 1 
       16 45364 1 1 80 GLU CB   C 27.355  -8.451  -0.239 1.00 . A A . 114 GLU CB   1 1 
       16 45365 1 1 80 GLU CD   C 26.399 -10.473   0.880 1.00 . A A . 114 GLU CD   1 1 
       16 45366 1 1 80 GLU CG   C 26.392  -9.613  -0.353 1.00 . A A . 114 GLU CG   1 1 
       16 45367 1 1 80 GLU H    H 29.140  -6.826   0.138 1.00 . A A . 114 GLU H    1 1 
       16 45368 1 1 80 GLU HA   H 28.959  -9.568   0.669 1.00 . A A . 114 GLU HA   1 1 
       16 45369 1 1 80 GLU HB2  H 27.085  -7.874   0.633 1.00 . A A . 114 GLU HB2  1 1 
       16 45370 1 1 80 GLU HB3  H 27.238  -7.824  -1.110 1.00 . A A . 114 GLU HB3  1 1 
       16 45371 1 1 80 GLU HG2  H 25.398  -9.213  -0.493 1.00 . A A . 114 GLU HG2  1 1 
       16 45372 1 1 80 GLU HG3  H 26.657 -10.211  -1.212 1.00 . A A . 114 GLU HG3  1 1 
       16 45373 1 1 80 GLU N    N 29.605  -7.682   0.147 1.00 . A A . 114 GLU N    1 1 
       16 45374 1 1 80 GLU O    O 29.583 -10.602  -1.578 1.00 . A A . 114 GLU O    1 1 
       16 45375 1 1 80 GLU OE1  O 25.739 -10.096   1.863 1.00 . A A . 114 GLU OE1  1 1 
       16 45376 1 1 80 GLU OE2  O 27.061 -11.526   0.895 1.00 . A A . 114 GLU OE2  1 1 
       16 45377 1 1 81 ALA C    C 31.440  -9.478  -3.593 1.00 . A A . 115 ALA C    1 1 
       16 45378 1 1 81 ALA CA   C 30.058  -8.866  -3.741 1.00 . A A . 115 ALA CA   1 1 
       16 45379 1 1 81 ALA CB   C 30.133  -7.644  -4.621 1.00 . A A . 115 ALA CB   1 1 
       16 45380 1 1 81 ALA H    H 29.257  -7.577  -2.285 1.00 . A A . 115 ALA H    1 1 
       16 45381 1 1 81 ALA HA   H 29.390  -9.576  -4.207 1.00 . A A . 115 ALA HA   1 1 
       16 45382 1 1 81 ALA HB1  H 30.787  -6.916  -4.166 1.00 . A A . 115 ALA HB1  1 1 
       16 45383 1 1 81 ALA HB2  H 29.147  -7.221  -4.741 1.00 . A A . 115 ALA HB2  1 1 
       16 45384 1 1 81 ALA HB3  H 30.530  -7.927  -5.584 1.00 . A A . 115 ALA HB3  1 1 
       16 45385 1 1 81 ALA N    N 29.512  -8.514  -2.440 1.00 . A A . 115 ALA N    1 1 
       16 45386 1 1 81 ALA O    O 31.755 -10.473  -4.233 1.00 . A A . 115 ALA O    1 1 
       16 45387 1 1 82 ALA C    C 33.574 -10.784  -1.919 1.00 . A A . 116 ALA C    1 1 
       16 45388 1 1 82 ALA CA   C 33.593  -9.351  -2.444 1.00 . A A . 116 ALA CA   1 1 
       16 45389 1 1 82 ALA CB   C 34.271  -8.423  -1.445 1.00 . A A . 116 ALA CB   1 1 
       16 45390 1 1 82 ALA H    H 31.912  -8.076  -2.268 1.00 . A A . 116 ALA H    1 1 
       16 45391 1 1 82 ALA HA   H 34.142  -9.316  -3.372 1.00 . A A . 116 ALA HA   1 1 
       16 45392 1 1 82 ALA HB1  H 35.275  -8.758  -1.212 1.00 . A A . 116 ALA HB1  1 1 
       16 45393 1 1 82 ALA HB2  H 33.707  -8.390  -0.525 1.00 . A A . 116 ALA HB2  1 1 
       16 45394 1 1 82 ALA HB3  H 34.328  -7.433  -1.868 1.00 . A A . 116 ALA HB3  1 1 
       16 45395 1 1 82 ALA N    N 32.245  -8.882  -2.724 1.00 . A A . 116 ALA N    1 1 
       16 45396 1 1 82 ALA O    O 34.431 -11.590  -2.247 1.00 . A A . 116 ALA O    1 1 
       16 45397 1 1 83 ALA C    C 31.924 -13.386  -1.627 1.00 . A A . 117 ALA C    1 1 
       16 45398 1 1 83 ALA CA   C 32.420 -12.399  -0.567 1.00 . A A . 117 ALA CA   1 1 
       16 45399 1 1 83 ALA CB   C 31.469 -12.352   0.619 1.00 . A A . 117 ALA CB   1 1 
       16 45400 1 1 83 ALA H    H 31.975 -10.357  -0.908 1.00 . A A . 117 ALA H    1 1 
       16 45401 1 1 83 ALA HA   H 33.385 -12.732  -0.216 1.00 . A A . 117 ALA HA   1 1 
       16 45402 1 1 83 ALA HB1  H 30.490 -12.039   0.285 1.00 . A A . 117 ALA HB1  1 1 
       16 45403 1 1 83 ALA HB2  H 31.841 -11.651   1.352 1.00 . A A . 117 ALA HB2  1 1 
       16 45404 1 1 83 ALA HB3  H 31.401 -13.334   1.063 1.00 . A A . 117 ALA HB3  1 1 
       16 45405 1 1 83 ALA N    N 32.596 -11.078  -1.127 1.00 . A A . 117 ALA N    1 1 
       16 45406 1 1 83 ALA O    O 32.261 -14.573  -1.582 1.00 . A A . 117 ALA O    1 1 
       16 45407 1 1 84 LEU C    C 31.797 -14.170  -4.526 1.00 . A A . 118 LEU C    1 1 
       16 45408 1 1 84 LEU CA   C 30.627 -13.760  -3.660 1.00 . A A . 118 LEU CA   1 1 
       16 45409 1 1 84 LEU CB   C 29.683 -13.008  -4.616 1.00 . A A . 118 LEU CB   1 1 
       16 45410 1 1 84 LEU CD1  C 27.815 -11.512  -5.188 1.00 . A A . 118 LEU CD1  1 1 
       16 45411 1 1 84 LEU CD2  C 27.705 -12.773  -3.087 1.00 . A A . 118 LEU CD2  1 1 
       16 45412 1 1 84 LEU CG   C 28.615 -12.091  -4.055 1.00 . A A . 118 LEU CG   1 1 
       16 45413 1 1 84 LEU H    H 30.886 -11.945  -2.567 1.00 . A A . 118 LEU H    1 1 
       16 45414 1 1 84 LEU HA   H 30.117 -14.611  -3.237 1.00 . A A . 118 LEU HA   1 1 
       16 45415 1 1 84 LEU HB2  H 30.300 -12.402  -5.262 1.00 . A A . 118 LEU HB2  1 1 
       16 45416 1 1 84 LEU HB3  H 29.200 -13.749  -5.234 1.00 . A A . 118 LEU HB3  1 1 
       16 45417 1 1 84 LEU HD11 H 28.459 -10.927  -5.826 1.00 . A A . 118 LEU HD11 1 1 
       16 45418 1 1 84 LEU HD12 H 27.024 -10.894  -4.793 1.00 . A A . 118 LEU HD12 1 1 
       16 45419 1 1 84 LEU HD13 H 27.383 -12.318  -5.763 1.00 . A A . 118 LEU HD13 1 1 
       16 45420 1 1 84 LEU HD21 H 28.289 -13.197  -2.285 1.00 . A A . 118 LEU HD21 1 1 
       16 45421 1 1 84 LEU HD22 H 27.119 -13.510  -3.614 1.00 . A A . 118 LEU HD22 1 1 
       16 45422 1 1 84 LEU HD23 H 27.076 -11.987  -2.689 1.00 . A A . 118 LEU HD23 1 1 
       16 45423 1 1 84 LEU HG   H 29.124 -11.286  -3.545 1.00 . A A . 118 LEU HG   1 1 
       16 45424 1 1 84 LEU N    N 31.135 -12.894  -2.595 1.00 . A A . 118 LEU N    1 1 
       16 45425 1 1 84 LEU O    O 32.027 -15.355  -4.796 1.00 . A A . 118 LEU O    1 1 
       16 45426 1 1 85 VAL C    C 34.820 -14.059  -5.230 1.00 . A A . 119 VAL C    1 1 
       16 45427 1 1 85 VAL CA   C 33.656 -13.325  -5.835 1.00 . A A . 119 VAL CA   1 1 
       16 45428 1 1 85 VAL CB   C 34.088 -12.024  -6.529 1.00 . A A . 119 VAL CB   1 1 
       16 45429 1 1 85 VAL CG1  C 32.922 -11.435  -7.292 1.00 . A A . 119 VAL CG1  1 1 
       16 45430 1 1 85 VAL CG2  C 34.632 -11.024  -5.556 1.00 . A A . 119 VAL CG2  1 1 
       16 45431 1 1 85 VAL H    H 32.350 -12.266  -4.574 1.00 . A A . 119 VAL H    1 1 
       16 45432 1 1 85 VAL HA   H 33.266 -13.987  -6.595 1.00 . A A . 119 VAL HA   1 1 
       16 45433 1 1 85 VAL HB   H 34.868 -12.293  -7.225 1.00 . A A . 119 VAL HB   1 1 
       16 45434 1 1 85 VAL HG11 H 32.587 -12.133  -8.045 1.00 . A A . 119 VAL HG11 1 1 
       16 45435 1 1 85 VAL HG12 H 33.228 -10.513  -7.763 1.00 . A A . 119 VAL HG12 1 1 
       16 45436 1 1 85 VAL HG13 H 32.113 -11.233  -6.606 1.00 . A A . 119 VAL HG13 1 1 
       16 45437 1 1 85 VAL HG21 H 34.912 -10.128  -6.090 1.00 . A A . 119 VAL HG21 1 1 
       16 45438 1 1 85 VAL HG22 H 35.498 -11.443  -5.067 1.00 . A A . 119 VAL HG22 1 1 
       16 45439 1 1 85 VAL HG23 H 33.872 -10.789  -4.825 1.00 . A A . 119 VAL HG23 1 1 
       16 45440 1 1 85 VAL N    N 32.558 -13.163  -4.921 1.00 . A A . 119 VAL N    1 1 
       16 45441 1 1 85 VAL O    O 35.565 -14.712  -5.940 1.00 . A A . 119 VAL O    1 1 
       16 45442 1 1 86 ASP C    C 35.971 -16.156  -3.506 1.00 . A A . 120 ASP C    1 1 
       16 45443 1 1 86 ASP CA   C 36.035 -14.666  -3.196 1.00 . A A . 120 ASP CA   1 1 
       16 45444 1 1 86 ASP CB   C 35.938 -14.455  -1.684 1.00 . A A . 120 ASP CB   1 1 
       16 45445 1 1 86 ASP CG   C 36.889 -15.365  -0.927 1.00 . A A . 120 ASP CG   1 1 
       16 45446 1 1 86 ASP H    H 34.426 -13.279  -3.450 1.00 . A A . 120 ASP H    1 1 
       16 45447 1 1 86 ASP HA   H 36.990 -14.295  -3.538 1.00 . A A . 120 ASP HA   1 1 
       16 45448 1 1 86 ASP HB2  H 36.186 -13.430  -1.450 1.00 . A A . 120 ASP HB2  1 1 
       16 45449 1 1 86 ASP HB3  H 34.931 -14.663  -1.356 1.00 . A A . 120 ASP HB3  1 1 
       16 45450 1 1 86 ASP N    N 34.998 -13.918  -3.926 1.00 . A A . 120 ASP N    1 1 
       16 45451 1 1 86 ASP O    O 37.000 -16.807  -3.655 1.00 . A A . 120 ASP O    1 1 
       16 45452 1 1 86 ASP OD1  O 38.116 -15.152  -0.996 1.00 . A A . 120 ASP OD1  1 1 
       16 45453 1 1 86 ASP OD2  O 36.423 -16.335  -0.301 1.00 . A A . 120 ASP OD2  1 1 
       16 45454 1 1 87 GLY C    C 34.708 -18.292  -5.456 1.00 . A A . 121 GLY C    1 1 
       16 45455 1 1 87 GLY CA   C 34.610 -18.064  -3.964 1.00 . A A . 121 GLY CA   1 1 
       16 45456 1 1 87 GLY H    H 33.978 -16.116  -3.469 1.00 . A A . 121 GLY H    1 1 
       16 45457 1 1 87 GLY HA2  H 35.388 -18.630  -3.475 1.00 . A A . 121 GLY HA2  1 1 
       16 45458 1 1 87 GLY HA3  H 33.644 -18.405  -3.622 1.00 . A A . 121 GLY HA3  1 1 
       16 45459 1 1 87 GLY N    N 34.769 -16.677  -3.624 1.00 . A A . 121 GLY N    1 1 
       16 45460 1 1 87 GLY O    O 35.277 -19.285  -5.906 1.00 . A A . 121 GLY O    1 1 
       16 45461 1 1 88 LEU C    C 35.547 -17.367  -8.294 1.00 . A A . 122 LEU C    1 1 
       16 45462 1 1 88 LEU CA   C 34.146 -17.421  -7.682 1.00 . A A . 122 LEU CA   1 1 
       16 45463 1 1 88 LEU CB   C 33.306 -16.275  -8.241 1.00 . A A . 122 LEU CB   1 1 
       16 45464 1 1 88 LEU CD1  C 31.182 -14.964  -8.319 1.00 . A A . 122 LEU CD1  1 1 
       16 45465 1 1 88 LEU CD2  C 31.084 -17.456  -8.281 1.00 . A A . 122 LEU CD2  1 1 
       16 45466 1 1 88 LEU CG   C 31.842 -16.224  -7.799 1.00 . A A . 122 LEU CG   1 1 
       16 45467 1 1 88 LEU H    H 33.780 -16.572  -5.769 1.00 . A A . 122 LEU H    1 1 
       16 45468 1 1 88 LEU HA   H 33.679 -18.352  -7.964 1.00 . A A . 122 LEU HA   1 1 
       16 45469 1 1 88 LEU HB2  H 33.783 -15.347  -7.969 1.00 . A A . 122 LEU HB2  1 1 
       16 45470 1 1 88 LEU HB3  H 33.326 -16.354  -9.319 1.00 . A A . 122 LEU HB3  1 1 
       16 45471 1 1 88 LEU HD11 H 31.646 -14.099  -7.872 1.00 . A A . 122 LEU HD11 1 1 
       16 45472 1 1 88 LEU HD12 H 30.126 -14.970  -8.099 1.00 . A A . 122 LEU HD12 1 1 
       16 45473 1 1 88 LEU HD13 H 31.337 -14.924  -9.387 1.00 . A A . 122 LEU HD13 1 1 
       16 45474 1 1 88 LEU HD21 H 31.121 -17.504  -9.360 1.00 . A A . 122 LEU HD21 1 1 
       16 45475 1 1 88 LEU HD22 H 30.054 -17.387  -7.965 1.00 . A A . 122 LEU HD22 1 1 
       16 45476 1 1 88 LEU HD23 H 31.528 -18.347  -7.863 1.00 . A A . 122 LEU HD23 1 1 
       16 45477 1 1 88 LEU HG   H 31.800 -16.197  -6.721 1.00 . A A . 122 LEU HG   1 1 
       16 45478 1 1 88 LEU N    N 34.178 -17.349  -6.216 1.00 . A A . 122 LEU N    1 1 
       16 45479 1 1 88 LEU O    O 35.805 -17.997  -9.308 1.00 . A A . 122 LEU O    1 1 
       16 45480 1 1 89 ARG C    C 38.620 -17.740  -8.000 1.00 . A A . 123 ARG C    1 1 
       16 45481 1 1 89 ARG CA   C 37.821 -16.458  -8.166 1.00 . A A . 123 ARG CA   1 1 
       16 45482 1 1 89 ARG CB   C 38.567 -15.316  -7.445 1.00 . A A . 123 ARG CB   1 1 
       16 45483 1 1 89 ARG CD   C 39.579 -14.468  -5.290 1.00 . A A . 123 ARG CD   1 1 
       16 45484 1 1 89 ARG CG   C 38.710 -15.526  -5.941 1.00 . A A . 123 ARG CG   1 1 
       16 45485 1 1 89 ARG CZ   C 40.678 -14.312  -3.042 1.00 . A A . 123 ARG CZ   1 1 
       16 45486 1 1 89 ARG H    H 36.163 -16.131  -6.853 1.00 . A A . 123 ARG H    1 1 
       16 45487 1 1 89 ARG HA   H 37.764 -16.219  -9.218 1.00 . A A . 123 ARG HA   1 1 
       16 45488 1 1 89 ARG HB2  H 39.558 -15.230  -7.867 1.00 . A A . 123 ARG HB2  1 1 
       16 45489 1 1 89 ARG HB3  H 38.033 -14.392  -7.610 1.00 . A A . 123 ARG HB3  1 1 
       16 45490 1 1 89 ARG HD2  H 40.578 -14.541  -5.694 1.00 . A A . 123 ARG HD2  1 1 
       16 45491 1 1 89 ARG HD3  H 39.168 -13.495  -5.515 1.00 . A A . 123 ARG HD3  1 1 
       16 45492 1 1 89 ARG HE   H 38.818 -14.977  -3.395 1.00 . A A . 123 ARG HE   1 1 
       16 45493 1 1 89 ARG HG2  H 37.728 -15.492  -5.494 1.00 . A A . 123 ARG HG2  1 1 
       16 45494 1 1 89 ARG HG3  H 39.145 -16.500  -5.769 1.00 . A A . 123 ARG HG3  1 1 
       16 45495 1 1 89 ARG HH11 H 41.994 -13.885  -4.574 1.00 . A A . 123 ARG HH11 1 1 
       16 45496 1 1 89 ARG HH12 H 42.645 -13.695  -3.031 1.00 . A A . 123 ARG HH12 1 1 
       16 45497 1 1 89 ARG HH21 H 39.679 -14.706  -1.307 1.00 . A A . 123 ARG HH21 1 1 
       16 45498 1 1 89 ARG HH22 H 41.273 -14.166  -1.064 1.00 . A A . 123 ARG HH22 1 1 
       16 45499 1 1 89 ARG N    N 36.446 -16.610  -7.666 1.00 . A A . 123 ARG N    1 1 
       16 45500 1 1 89 ARG NE   N 39.635 -14.634  -3.824 1.00 . A A . 123 ARG NE   1 1 
       16 45501 1 1 89 ARG NH1  N 41.841 -13.940  -3.583 1.00 . A A . 123 ARG NH1  1 1 
       16 45502 1 1 89 ARG NH2  N 40.553 -14.398  -1.722 1.00 . A A . 123 ARG NH2  1 1 
       16 45503 1 1 89 ARG O    O 39.665 -17.903  -8.612 1.00 . A A . 123 ARG O    1 1 
       16 45504 1 1 90 ARG C    C 38.473 -20.884  -7.909 1.00 . A A . 124 ARG C    1 1 
       16 45505 1 1 90 ARG CA   C 38.856 -19.840  -6.900 1.00 . A A . 124 ARG CA   1 1 
       16 45506 1 1 90 ARG CB   C 38.560 -20.318  -5.488 1.00 . A A . 124 ARG CB   1 1 
       16 45507 1 1 90 ARG CD   C 38.538 -19.741  -3.051 1.00 . A A . 124 ARG CD   1 1 
       16 45508 1 1 90 ARG CG   C 38.777 -19.243  -4.451 1.00 . A A . 124 ARG CG   1 1 
       16 45509 1 1 90 ARG CZ   C 39.181 -18.656  -0.901 1.00 . A A . 124 ARG CZ   1 1 
       16 45510 1 1 90 ARG H    H 37.252 -18.500  -6.777 1.00 . A A . 124 ARG H    1 1 
       16 45511 1 1 90 ARG HA   H 39.912 -19.632  -6.992 1.00 . A A . 124 ARG HA   1 1 
       16 45512 1 1 90 ARG HB2  H 37.532 -20.640  -5.440 1.00 . A A . 124 ARG HB2  1 1 
       16 45513 1 1 90 ARG HB3  H 39.206 -21.150  -5.251 1.00 . A A . 124 ARG HB3  1 1 
       16 45514 1 1 90 ARG HD2  H 37.570 -20.219  -3.009 1.00 . A A . 124 ARG HD2  1 1 
       16 45515 1 1 90 ARG HD3  H 39.311 -20.450  -2.801 1.00 . A A . 124 ARG HD3  1 1 
       16 45516 1 1 90 ARG HE   H 38.060 -17.843  -2.378 1.00 . A A . 124 ARG HE   1 1 
       16 45517 1 1 90 ARG HG2  H 39.792 -18.884  -4.521 1.00 . A A . 124 ARG HG2  1 1 
       16 45518 1 1 90 ARG HG3  H 38.098 -18.427  -4.655 1.00 . A A . 124 ARG HG3  1 1 
       16 45519 1 1 90 ARG HH11 H 40.057 -20.498  -1.140 1.00 . A A . 124 ARG HH11 1 1 
       16 45520 1 1 90 ARG HH12 H 40.391 -19.739   0.344 1.00 . A A . 124 ARG HH12 1 1 
       16 45521 1 1 90 ARG HH21 H 38.518 -16.799  -0.323 1.00 . A A . 124 ARG HH21 1 1 
       16 45522 1 1 90 ARG HH22 H 39.490 -17.587   0.828 1.00 . A A . 124 ARG HH22 1 1 
       16 45523 1 1 90 ARG N    N 38.134 -18.634  -7.180 1.00 . A A . 124 ARG N    1 1 
       16 45524 1 1 90 ARG NE   N 38.574 -18.634  -2.090 1.00 . A A . 124 ARG NE   1 1 
       16 45525 1 1 90 ARG NH1  N 39.924 -19.701  -0.544 1.00 . A A . 124 ARG NH1  1 1 
       16 45526 1 1 90 ARG NH2  N 39.062 -17.617  -0.079 1.00 . A A . 124 ARG NH2  1 1 
       16 45527 1 1 90 ARG O    O 37.283 -21.149  -8.124 1.00 . A A . 124 ARG O    1 1 
       16 45528 1 1 91 GLU C    C 39.308 -23.807  -8.873 1.00 . A A . 125 GLU C    1 1 
       16 45529 1 1 91 GLU CA   C 39.223 -22.432  -9.549 1.00 . A A . 125 GLU CA   1 1 
       16 45530 1 1 91 GLU CB   C 40.309 -22.304 -10.622 1.00 . A A . 125 GLU CB   1 1 
       16 45531 1 1 91 GLU CD   C 38.802 -22.312 -12.618 1.00 . A A . 125 GLU CD   1 1 
       16 45532 1 1 91 GLU CG   C 39.976 -22.979 -11.935 1.00 . A A . 125 GLU CG   1 1 
       16 45533 1 1 91 GLU H    H 40.378 -21.202  -8.333 1.00 . A A . 125 GLU H    1 1 
       16 45534 1 1 91 GLU HA   H 38.252 -22.268  -9.991 1.00 . A A . 125 GLU HA   1 1 
       16 45535 1 1 91 GLU HB2  H 40.478 -21.255 -10.820 1.00 . A A . 125 GLU HB2  1 1 
       16 45536 1 1 91 GLU HB3  H 41.221 -22.738 -10.238 1.00 . A A . 125 GLU HB3  1 1 
       16 45537 1 1 91 GLU HG2  H 40.835 -22.933 -12.586 1.00 . A A . 125 GLU HG2  1 1 
       16 45538 1 1 91 GLU HG3  H 39.722 -24.009 -11.739 1.00 . A A . 125 GLU HG3  1 1 
       16 45539 1 1 91 GLU N    N 39.452 -21.448  -8.544 1.00 . A A . 125 GLU N    1 1 
       16 45540 1 1 91 GLU O    O 40.260 -24.063  -8.124 1.00 . A A . 125 GLU O    1 1 
       16 45541 1 1 91 GLU OE1  O 39.004 -21.278 -13.285 1.00 . A A . 125 GLU OE1  1 1 
       16 45542 1 1 91 GLU OE2  O 37.666 -22.805 -12.510 1.00 . A A . 125 GLU OE2  1 1 
       16 45543 1 1 92 PRO C    C 39.505 -26.858  -8.892 1.00 . A A . 126 PRO C    1 1 
       16 45544 1 1 92 PRO CA   C 38.293 -26.029  -8.472 1.00 . A A . 126 PRO CA   1 1 
       16 45545 1 1 92 PRO CB   C 37.007 -26.661  -9.020 1.00 . A A . 126 PRO CB   1 1 
       16 45546 1 1 92 PRO CD   C 37.097 -24.436  -9.865 1.00 . A A . 126 PRO CD   1 1 
       16 45547 1 1 92 PRO CG   C 36.157 -25.506  -9.406 1.00 . A A . 126 PRO CG   1 1 
       16 45548 1 1 92 PRO HA   H 38.250 -25.984  -7.394 1.00 . A A . 126 PRO HA   1 1 
       16 45549 1 1 92 PRO HB2  H 37.247 -27.282  -9.871 1.00 . A A . 126 PRO HB2  1 1 
       16 45550 1 1 92 PRO HB3  H 36.535 -27.261  -8.255 1.00 . A A . 126 PRO HB3  1 1 
       16 45551 1 1 92 PRO HD2  H 37.299 -24.534 -10.922 1.00 . A A . 126 PRO HD2  1 1 
       16 45552 1 1 92 PRO HD3  H 36.678 -23.467  -9.639 1.00 . A A . 126 PRO HD3  1 1 
       16 45553 1 1 92 PRO HG2  H 35.495 -25.787 -10.210 1.00 . A A . 126 PRO HG2  1 1 
       16 45554 1 1 92 PRO HG3  H 35.591 -25.163  -8.553 1.00 . A A . 126 PRO HG3  1 1 
       16 45555 1 1 92 PRO N    N 38.305 -24.683  -9.068 1.00 . A A . 126 PRO N    1 1 
       16 45556 1 1 92 PRO O    O 39.655 -27.216 -10.070 1.00 . A A . 126 PRO O    1 1 
       16 45557 1 1 93 GLY C    C 42.715 -27.025  -8.613 1.00 . A A . 127 GLY C    1 1 
       16 45558 1 1 93 GLY CA   C 41.553 -27.904  -8.216 1.00 . A A . 127 GLY CA   1 1 
       16 45559 1 1 93 GLY H    H 40.229 -26.783  -7.033 1.00 . A A . 127 GLY H    1 1 
       16 45560 1 1 93 GLY HA2  H 41.818 -28.466  -7.333 1.00 . A A . 127 GLY HA2  1 1 
       16 45561 1 1 93 GLY HA3  H 41.341 -28.588  -9.023 1.00 . A A . 127 GLY HA3  1 1 
       16 45562 1 1 93 GLY N    N 40.374 -27.130  -7.941 1.00 . A A . 127 GLY N    1 1 
       16 45563 1 1 93 GLY O    O 43.607 -27.450  -9.344 1.00 . A A . 127 GLY O    1 1 
       16 45564 1 1 94 GLY C    C 44.164 -24.041  -7.258 1.00 . A A . 128 GLY C    1 1 
       16 45565 1 1 94 GLY CA   C 43.755 -24.864  -8.454 1.00 . A A . 128 GLY CA   1 1 
       16 45566 1 1 94 GLY H    H 41.983 -25.525  -7.527 1.00 . A A . 128 GLY H    1 1 
       16 45567 1 1 94 GLY HA2  H 44.614 -25.404  -8.825 1.00 . A A . 128 GLY HA2  1 1 
       16 45568 1 1 94 GLY HA3  H 43.390 -24.202  -9.224 1.00 . A A . 128 GLY HA3  1 1 
       16 45569 1 1 94 GLY N    N 42.707 -25.806  -8.130 1.00 . A A . 128 GLY N    1 1 
       16 45570 1 1 94 GLY O    O 43.930 -24.452  -6.110 1.00 . A A . 128 GLY O    1 1 
       16 45571 2 1  1 GLY C    C 47.947  23.117  -2.749 1.00 . B B .  35 GLY C    1 1 
       16 45572 2 1  1 GLY CA   C 49.036  22.877  -1.729 1.00 . B B .  35 GLY CA   1 1 
       16 45573 2 1  1 GLY H1   H 50.416  21.665  -2.697 1.00 . B B .  35 GLY H1   1 1 
       16 45574 2 1  1 GLY HA2  H 48.597  22.846  -0.744 1.00 . B B .  35 GLY HA2  1 1 
       16 45575 2 1  1 GLY HA3  H 49.739  23.696  -1.772 1.00 . B B .  35 GLY HA3  1 1 
       16 45576 2 1  1 GLY N    N 49.747  21.641  -1.975 1.00 . B B .  35 GLY N    1 1 
       16 45577 2 1  1 GLY O    O 47.545  24.258  -2.992 1.00 . B B .  35 GLY O    1 1 
       16 45578 2 1  2 SER C    C 45.444  20.974  -4.163 1.00 . B B .  36 SER C    1 1 
       16 45579 2 1  2 SER CA   C 46.435  22.119  -4.342 1.00 . B B .  36 SER CA   1 1 
       16 45580 2 1  2 SER CB   C 47.075  22.069  -5.736 1.00 . B B .  36 SER CB   1 1 
       16 45581 2 1  2 SER H    H 47.834  21.172  -3.086 1.00 . B B .  36 SER H    1 1 
       16 45582 2 1  2 SER HA   H 45.917  23.059  -4.232 1.00 . B B .  36 SER HA   1 1 
       16 45583 2 1  2 SER HB2  H 46.295  22.011  -6.479 1.00 . B B .  36 SER HB2  1 1 
       16 45584 2 1  2 SER HB3  H 47.663  22.961  -5.894 1.00 . B B .  36 SER HB3  1 1 
       16 45585 2 1  2 SER HG   H 47.455  20.136  -5.558 1.00 . B B .  36 SER HG   1 1 
       16 45586 2 1  2 SER N    N 47.473  22.048  -3.338 1.00 . B B .  36 SER N    1 1 
       16 45587 2 1  2 SER O    O 45.714  20.033  -3.411 1.00 . B B .  36 SER O    1 1 
       16 45588 2 1  2 SER OG   O 47.926  20.921  -5.874 1.00 . B B .  36 SER OG   1 1 
       16 45589 2 1  3 ASP C    C 43.534  19.085  -5.993 1.00 . B B .  37 ASP C    1 1 
       16 45590 2 1  3 ASP CA   C 43.339  19.987  -4.781 1.00 . B B .  37 ASP CA   1 1 
       16 45591 2 1  3 ASP CB   C 41.912  20.549  -4.779 1.00 . B B .  37 ASP CB   1 1 
       16 45592 2 1  3 ASP CG   C 40.863  19.462  -4.647 1.00 . B B .  37 ASP CG   1 1 
       16 45593 2 1  3 ASP H    H 44.126  21.838  -5.389 1.00 . B B .  37 ASP H    1 1 
       16 45594 2 1  3 ASP HA   H 43.510  19.427  -3.873 1.00 . B B .  37 ASP HA   1 1 
       16 45595 2 1  3 ASP HB2  H 41.802  21.234  -3.951 1.00 . B B .  37 ASP HB2  1 1 
       16 45596 2 1  3 ASP HB3  H 41.742  21.080  -5.704 1.00 . B B .  37 ASP HB3  1 1 
       16 45597 2 1  3 ASP N    N 44.319  21.052  -4.833 1.00 . B B .  37 ASP N    1 1 
       16 45598 2 1  3 ASP O    O 43.612  19.580  -7.121 1.00 . B B .  37 ASP O    1 1 
       16 45599 2 1  3 ASP OD1  O 40.443  18.878  -5.662 1.00 . B B .  37 ASP OD1  1 1 
       16 45600 2 1  3 ASP OD2  O 40.447  19.170  -3.523 1.00 . B B .  37 ASP OD2  1 1 
       16 45601 2 1  4 PRO C    C 42.755  16.805  -7.951 1.00 . B B .  38 PRO C    1 1 
       16 45602 2 1  4 PRO CA   C 43.861  16.801  -6.882 1.00 . B B .  38 PRO CA   1 1 
       16 45603 2 1  4 PRO CB   C 43.895  15.442  -6.167 1.00 . B B .  38 PRO CB   1 1 
       16 45604 2 1  4 PRO CD   C 43.560  17.098  -4.480 1.00 . B B .  38 PRO CD   1 1 
       16 45605 2 1  4 PRO CG   C 43.255  15.680  -4.842 1.00 . B B .  38 PRO CG   1 1 
       16 45606 2 1  4 PRO HA   H 44.812  16.976  -7.361 1.00 . B B .  38 PRO HA   1 1 
       16 45607 2 1  4 PRO HB2  H 43.341  14.721  -6.750 1.00 . B B .  38 PRO HB2  1 1 
       16 45608 2 1  4 PRO HB3  H 44.916  15.108  -6.057 1.00 . B B .  38 PRO HB3  1 1 
       16 45609 2 1  4 PRO HD2  H 42.756  17.505  -3.885 1.00 . B B .  38 PRO HD2  1 1 
       16 45610 2 1  4 PRO HD3  H 44.502  17.172  -3.958 1.00 . B B .  38 PRO HD3  1 1 
       16 45611 2 1  4 PRO HG2  H 42.186  15.543  -4.921 1.00 . B B .  38 PRO HG2  1 1 
       16 45612 2 1  4 PRO HG3  H 43.664  15.008  -4.102 1.00 . B B .  38 PRO HG3  1 1 
       16 45613 2 1  4 PRO N    N 43.633  17.766  -5.790 1.00 . B B .  38 PRO N    1 1 
       16 45614 2 1  4 PRO O    O 43.024  16.574  -9.141 1.00 . B B .  38 PRO O    1 1 
       16 45615 2 1  5 GLY C    C 39.727  15.708  -8.364 1.00 . B B .  39 GLY C    1 1 
       16 45616 2 1  5 GLY CA   C 40.437  17.046  -8.452 1.00 . B B .  39 GLY CA   1 1 
       16 45617 2 1  5 GLY H    H 41.392  17.403  -6.620 1.00 . B B .  39 GLY H    1 1 
       16 45618 2 1  5 GLY HA2  H 39.744  17.842  -8.231 1.00 . B B .  39 GLY HA2  1 1 
       16 45619 2 1  5 GLY HA3  H 40.806  17.172  -9.460 1.00 . B B .  39 GLY HA3  1 1 
       16 45620 2 1  5 GLY N    N 41.545  17.106  -7.544 1.00 . B B .  39 GLY N    1 1 
       16 45621 2 1  5 GLY O    O 40.353  14.667  -8.564 1.00 . B B .  39 GLY O    1 1 
       16 45622 2 1  6 PRO C    C 37.668  13.628  -9.246 1.00 . B B .  40 PRO C    1 1 
       16 45623 2 1  6 PRO CA   C 37.613  14.451  -7.958 1.00 . B B .  40 PRO CA   1 1 
       16 45624 2 1  6 PRO CB   C 36.190  14.962  -7.723 1.00 . B B .  40 PRO CB   1 1 
       16 45625 2 1  6 PRO CD   C 37.583  16.889  -7.791 1.00 . B B .  40 PRO CD   1 1 
       16 45626 2 1  6 PRO CG   C 36.370  16.310  -7.130 1.00 . B B .  40 PRO CG   1 1 
       16 45627 2 1  6 PRO HA   H 37.935  13.848  -7.123 1.00 . B B .  40 PRO HA   1 1 
       16 45628 2 1  6 PRO HB2  H 35.666  15.007  -8.666 1.00 . B B .  40 PRO HB2  1 1 
       16 45629 2 1  6 PRO HB3  H 35.668  14.301  -7.047 1.00 . B B .  40 PRO HB3  1 1 
       16 45630 2 1  6 PRO HD2  H 37.315  17.399  -8.704 1.00 . B B .  40 PRO HD2  1 1 
       16 45631 2 1  6 PRO HD3  H 38.087  17.555  -7.107 1.00 . B B .  40 PRO HD3  1 1 
       16 45632 2 1  6 PRO HG2  H 35.501  16.920  -7.332 1.00 . B B .  40 PRO HG2  1 1 
       16 45633 2 1  6 PRO HG3  H 36.529  16.226  -6.064 1.00 . B B .  40 PRO HG3  1 1 
       16 45634 2 1  6 PRO N    N 38.408  15.697  -8.066 1.00 . B B .  40 PRO N    1 1 
       16 45635 2 1  6 PRO O    O 37.554  12.398  -9.227 1.00 . B B .  40 PRO O    1 1 
       16 45636 2 1  7 GLU C    C 39.213  12.769 -11.712 1.00 . B B .  41 GLU C    1 1 
       16 45637 2 1  7 GLU CA   C 37.974  13.688 -11.652 1.00 . B B .  41 GLU CA   1 1 
       16 45638 2 1  7 GLU CB   C 38.034  14.758 -12.745 1.00 . B B .  41 GLU CB   1 1 
       16 45639 2 1  7 GLU CD   C 39.269  16.735 -13.699 1.00 . B B .  41 GLU CD   1 1 
       16 45640 2 1  7 GLU CG   C 39.223  15.701 -12.616 1.00 . B B .  41 GLU CG   1 1 
       16 45641 2 1  7 GLU H    H 37.932  15.290 -10.283 1.00 . B B .  41 GLU H    1 1 
       16 45642 2 1  7 GLU HA   H 37.090  13.086 -11.799 1.00 . B B .  41 GLU HA   1 1 
       16 45643 2 1  7 GLU HB2  H 38.077  14.275 -13.709 1.00 . B B .  41 GLU HB2  1 1 
       16 45644 2 1  7 GLU HB3  H 37.132  15.349 -12.695 1.00 . B B .  41 GLU HB3  1 1 
       16 45645 2 1  7 GLU HG2  H 39.170  16.205 -11.663 1.00 . B B .  41 GLU HG2  1 1 
       16 45646 2 1  7 GLU HG3  H 40.132  15.118 -12.654 1.00 . B B .  41 GLU HG3  1 1 
       16 45647 2 1  7 GLU N    N 37.864  14.316 -10.356 1.00 . B B .  41 GLU N    1 1 
       16 45648 2 1  7 GLU O    O 39.170  11.691 -12.323 1.00 . B B .  41 GLU O    1 1 
       16 45649 2 1  7 GLU OE1  O 39.673  16.398 -14.826 1.00 . B B .  41 GLU OE1  1 1 
       16 45650 2 1  7 GLU OE2  O 38.911  17.901 -13.430 1.00 . B B .  41 GLU OE2  1 1 
       16 45651 2 1  8 ALA C    C 41.382  11.257 -10.052 1.00 . B B .  42 ALA C    1 1 
       16 45652 2 1  8 ALA CA   C 41.535  12.433 -10.996 1.00 . B B .  42 ALA CA   1 1 
       16 45653 2 1  8 ALA CB   C 42.694  13.326 -10.562 1.00 . B B .  42 ALA CB   1 1 
       16 45654 2 1  8 ALA H    H 40.251  14.039 -10.552 1.00 . B B .  42 ALA H    1 1 
       16 45655 2 1  8 ALA HA   H 41.732  12.062 -11.991 1.00 . B B .  42 ALA HA   1 1 
       16 45656 2 1  8 ALA HB1  H 43.611  12.757 -10.565 1.00 . B B .  42 ALA HB1  1 1 
       16 45657 2 1  8 ALA HB2  H 42.507  13.703  -9.568 1.00 . B B .  42 ALA HB2  1 1 
       16 45658 2 1  8 ALA HB3  H 42.783  14.154 -11.249 1.00 . B B .  42 ALA HB3  1 1 
       16 45659 2 1  8 ALA N    N 40.293  13.190 -11.043 1.00 . B B .  42 ALA N    1 1 
       16 45660 2 1  8 ALA O    O 41.962  10.189 -10.259 1.00 . B B .  42 ALA O    1 1 
       16 45661 2 1  9 ALA C    C 39.526   9.302  -8.783 1.00 . B B .  43 ALA C    1 1 
       16 45662 2 1  9 ALA CA   C 40.271  10.407  -8.074 1.00 . B B .  43 ALA CA   1 1 
       16 45663 2 1  9 ALA CB   C 39.422  10.948  -6.959 1.00 . B B .  43 ALA CB   1 1 
       16 45664 2 1  9 ALA H    H 40.217  12.358  -8.889 1.00 . B B .  43 ALA H    1 1 
       16 45665 2 1  9 ALA HA   H 41.192  10.022  -7.660 1.00 . B B .  43 ALA HA   1 1 
       16 45666 2 1  9 ALA HB1  H 39.958  11.712  -6.420 1.00 . B B .  43 ALA HB1  1 1 
       16 45667 2 1  9 ALA HB2  H 39.157  10.136  -6.298 1.00 . B B .  43 ALA HB2  1 1 
       16 45668 2 1  9 ALA HB3  H 38.520  11.371  -7.380 1.00 . B B .  43 ALA HB3  1 1 
       16 45669 2 1  9 ALA N    N 40.587  11.459  -9.018 1.00 . B B .  43 ALA N    1 1 
       16 45670 2 1  9 ALA O    O 39.866   8.116  -8.651 1.00 . B B .  43 ALA O    1 1 
       16 45671 2 1 10 ARG C    C 38.624   8.053 -11.343 1.00 . B B .  44 ARG C    1 1 
       16 45672 2 1 10 ARG CA   C 37.735   8.742 -10.325 1.00 . B B .  44 ARG CA   1 1 
       16 45673 2 1 10 ARG CB   C 36.598   9.406 -11.080 1.00 . B B .  44 ARG CB   1 1 
       16 45674 2 1 10 ARG CD   C 34.694   8.999 -12.679 1.00 . B B .  44 ARG CD   1 1 
       16 45675 2 1 10 ARG CG   C 35.670   8.380 -11.718 1.00 . B B .  44 ARG CG   1 1 
       16 45676 2 1 10 ARG CZ   C 35.318   9.062 -15.072 1.00 . B B .  44 ARG CZ   1 1 
       16 45677 2 1 10 ARG H    H 38.296  10.651  -9.599 1.00 . B B .  44 ARG H    1 1 
       16 45678 2 1 10 ARG HA   H 37.324   8.022  -9.633 1.00 . B B .  44 ARG HA   1 1 
       16 45679 2 1 10 ARG HB2  H 36.029  10.018 -10.396 1.00 . B B .  44 ARG HB2  1 1 
       16 45680 2 1 10 ARG HB3  H 37.006  10.027 -11.865 1.00 . B B .  44 ARG HB3  1 1 
       16 45681 2 1 10 ARG HD2  H 34.002   8.231 -12.994 1.00 . B B .  44 ARG HD2  1 1 
       16 45682 2 1 10 ARG HD3  H 34.151   9.781 -12.168 1.00 . B B .  44 ARG HD3  1 1 
       16 45683 2 1 10 ARG HE   H 35.941  10.350 -13.602 1.00 . B B .  44 ARG HE   1 1 
       16 45684 2 1 10 ARG HG2  H 36.271   7.666 -12.258 1.00 . B B .  44 ARG HG2  1 1 
       16 45685 2 1 10 ARG HG3  H 35.127   7.872 -10.934 1.00 . B B .  44 ARG HG3  1 1 
       16 45686 2 1 10 ARG HH11 H 33.982   7.532 -14.618 1.00 . B B .  44 ARG HH11 1 1 
       16 45687 2 1 10 ARG HH12 H 34.441   7.568 -16.227 1.00 . B B .  44 ARG HH12 1 1 
       16 45688 2 1 10 ARG HH21 H 36.620  10.411 -15.872 1.00 . B B .  44 ARG HH21 1 1 
       16 45689 2 1 10 ARG HH22 H 36.012   9.253 -16.988 1.00 . B B .  44 ARG HH22 1 1 
       16 45690 2 1 10 ARG N    N 38.516   9.693  -9.565 1.00 . B B .  44 ARG N    1 1 
       16 45691 2 1 10 ARG NE   N 35.391   9.566 -13.824 1.00 . B B .  44 ARG NE   1 1 
       16 45692 2 1 10 ARG NH1  N 34.541   8.000 -15.329 1.00 . B B .  44 ARG NH1  1 1 
       16 45693 2 1 10 ARG NH2  N 36.030   9.619 -16.055 1.00 . B B .  44 ARG NH2  1 1 
       16 45694 2 1 10 ARG O    O 38.441   6.897 -11.648 1.00 . B B .  44 ARG O    1 1 
       16 45695 2 1 11 LEU C    C 41.293   7.122 -12.295 1.00 . B B .  45 LEU C    1 1 
       16 45696 2 1 11 LEU CA   C 40.489   8.313 -12.828 1.00 . B B .  45 LEU CA   1 1 
       16 45697 2 1 11 LEU CB   C 41.366   9.476 -13.245 1.00 . B B .  45 LEU CB   1 1 
       16 45698 2 1 11 LEU CD1  C 41.918   8.648 -15.526 1.00 . B B .  45 LEU CD1  1 1 
       16 45699 2 1 11 LEU CD2  C 43.317  10.410 -14.419 1.00 . B B .  45 LEU CD2  1 1 
       16 45700 2 1 11 LEU CG   C 42.461   9.185 -14.206 1.00 . B B .  45 LEU CG   1 1 
       16 45701 2 1 11 LEU H    H 39.776   9.708 -11.586 1.00 . B B .  45 LEU H    1 1 
       16 45702 2 1 11 LEU HA   H 39.916   7.996 -13.686 1.00 . B B .  45 LEU HA   1 1 
       16 45703 2 1 11 LEU HB2  H 40.734  10.235 -13.683 1.00 . B B .  45 LEU HB2  1 1 
       16 45704 2 1 11 LEU HB3  H 41.803   9.885 -12.346 1.00 . B B .  45 LEU HB3  1 1 
       16 45705 2 1 11 LEU HD11 H 41.255   9.377 -15.966 1.00 . B B .  45 LEU HD11 1 1 
       16 45706 2 1 11 LEU HD12 H 41.377   7.730 -15.346 1.00 . B B .  45 LEU HD12 1 1 
       16 45707 2 1 11 LEU HD13 H 42.737   8.452 -16.201 1.00 . B B .  45 LEU HD13 1 1 
       16 45708 2 1 11 LEU HD21 H 43.758  10.704 -13.478 1.00 . B B .  45 LEU HD21 1 1 
       16 45709 2 1 11 LEU HD22 H 42.705  11.215 -14.796 1.00 . B B .  45 LEU HD22 1 1 
       16 45710 2 1 11 LEU HD23 H 44.100  10.191 -15.129 1.00 . B B .  45 LEU HD23 1 1 
       16 45711 2 1 11 LEU HG   H 43.036   8.459 -13.661 1.00 . B B .  45 LEU HG   1 1 
       16 45712 2 1 11 LEU N    N 39.591   8.786 -11.854 1.00 . B B .  45 LEU N    1 1 
       16 45713 2 1 11 LEU O    O 41.486   6.144 -13.001 1.00 . B B .  45 LEU O    1 1 
       16 45714 2 1 12 ARG C    C 41.436   4.932 -10.185 1.00 . B B .  46 ARG C    1 1 
       16 45715 2 1 12 ARG CA   C 42.423   6.078 -10.416 1.00 . B B .  46 ARG CA   1 1 
       16 45716 2 1 12 ARG CB   C 42.960   6.477  -9.041 1.00 . B B .  46 ARG CB   1 1 
       16 45717 2 1 12 ARG CD   C 44.326   7.874  -7.554 1.00 . B B .  46 ARG CD   1 1 
       16 45718 2 1 12 ARG CG   C 43.920   7.643  -8.995 1.00 . B B .  46 ARG CG   1 1 
       16 45719 2 1 12 ARG CZ   C 45.619   9.443  -6.146 1.00 . B B .  46 ARG CZ   1 1 
       16 45720 2 1 12 ARG H    H 41.557   8.026 -10.538 1.00 . B B .  46 ARG H    1 1 
       16 45721 2 1 12 ARG HA   H 43.243   5.766 -11.045 1.00 . B B .  46 ARG HA   1 1 
       16 45722 2 1 12 ARG HB2  H 42.116   6.736  -8.417 1.00 . B B .  46 ARG HB2  1 1 
       16 45723 2 1 12 ARG HB3  H 43.446   5.616  -8.606 1.00 . B B .  46 ARG HB3  1 1 
       16 45724 2 1 12 ARG HD2  H 43.424   8.032  -6.983 1.00 . B B .  46 ARG HD2  1 1 
       16 45725 2 1 12 ARG HD3  H 44.821   6.983  -7.198 1.00 . B B .  46 ARG HD3  1 1 
       16 45726 2 1 12 ARG HE   H 45.458   9.522  -8.166 1.00 . B B .  46 ARG HE   1 1 
       16 45727 2 1 12 ARG HG2  H 44.793   7.407  -9.587 1.00 . B B .  46 ARG HG2  1 1 
       16 45728 2 1 12 ARG HG3  H 43.437   8.531  -9.375 1.00 . B B .  46 ARG HG3  1 1 
       16 45729 2 1 12 ARG HH11 H 44.816   7.873  -5.085 1.00 . B B .  46 ARG HH11 1 1 
       16 45730 2 1 12 ARG HH12 H 45.643   9.012  -4.140 1.00 . B B .  46 ARG HH12 1 1 
       16 45731 2 1 12 ARG HH21 H 46.600  11.091  -6.836 1.00 . B B .  46 ARG HH21 1 1 
       16 45732 2 1 12 ARG HH22 H 46.672  10.879  -5.150 1.00 . B B .  46 ARG HH22 1 1 
       16 45733 2 1 12 ARG N    N 41.718   7.198 -11.040 1.00 . B B .  46 ARG N    1 1 
       16 45734 2 1 12 ARG NE   N 45.199   9.029  -7.353 1.00 . B B .  46 ARG NE   1 1 
       16 45735 2 1 12 ARG NH1  N 45.336   8.729  -5.055 1.00 . B B .  46 ARG NH1  1 1 
       16 45736 2 1 12 ARG NH2  N 46.343  10.541  -6.038 1.00 . B B .  46 ARG NH2  1 1 
       16 45737 2 1 12 ARG O    O 41.668   3.790 -10.573 1.00 . B B .  46 ARG O    1 1 
       16 45738 2 1 13 PHE C    C 38.652   3.593 -10.344 1.00 . B B .  47 PHE C    1 1 
       16 45739 2 1 13 PHE CA   C 39.264   4.377  -9.184 1.00 . B B .  47 PHE CA   1 1 
       16 45740 2 1 13 PHE CB   C 38.194   5.196  -8.441 1.00 . B B .  47 PHE CB   1 1 
       16 45741 2 1 13 PHE CD1  C 36.871   3.607  -7.002 1.00 . B B .  47 PHE CD1  1 1 
       16 45742 2 1 13 PHE CD2  C 35.775   4.711  -8.802 1.00 . B B .  47 PHE CD2  1 1 
       16 45743 2 1 13 PHE CE1  C 35.684   2.988  -6.668 1.00 . B B .  47 PHE CE1  1 1 
       16 45744 2 1 13 PHE CE2  C 34.597   4.091  -8.475 1.00 . B B .  47 PHE CE2  1 1 
       16 45745 2 1 13 PHE CG   C 36.928   4.478  -8.077 1.00 . B B .  47 PHE CG   1 1 
       16 45746 2 1 13 PHE CZ   C 34.549   3.228  -7.404 1.00 . B B .  47 PHE CZ   1 1 
       16 45747 2 1 13 PHE H    H 40.190   6.251  -9.416 1.00 . B B .  47 PHE H    1 1 
       16 45748 2 1 13 PHE HA   H 39.683   3.680  -8.474 1.00 . B B .  47 PHE HA   1 1 
       16 45749 2 1 13 PHE HB2  H 38.617   5.569  -7.520 1.00 . B B .  47 PHE HB2  1 1 
       16 45750 2 1 13 PHE HB3  H 37.933   6.043  -9.057 1.00 . B B .  47 PHE HB3  1 1 
       16 45751 2 1 13 PHE HD1  H 37.751   3.390  -6.411 1.00 . B B .  47 PHE HD1  1 1 
       16 45752 2 1 13 PHE HD2  H 35.809   5.387  -9.643 1.00 . B B .  47 PHE HD2  1 1 
       16 45753 2 1 13 PHE HE1  H 35.646   2.310  -5.830 1.00 . B B .  47 PHE HE1  1 1 
       16 45754 2 1 13 PHE HE2  H 33.714   4.287  -9.066 1.00 . B B .  47 PHE HE2  1 1 
       16 45755 2 1 13 PHE HZ   H 33.622   2.742  -7.139 1.00 . B B .  47 PHE HZ   1 1 
       16 45756 2 1 13 PHE N    N 40.319   5.293  -9.596 1.00 . B B .  47 PHE N    1 1 
       16 45757 2 1 13 PHE O    O 38.496   2.392 -10.271 1.00 . B B .  47 PHE O    1 1 
       16 45758 2 1 14 ARG C    C 38.547   2.874 -13.431 1.00 . B B .  48 ARG C    1 1 
       16 45759 2 1 14 ARG CA   C 37.618   3.668 -12.503 1.00 . B B .  48 ARG CA   1 1 
       16 45760 2 1 14 ARG CB   C 36.841   4.760 -13.255 1.00 . B B .  48 ARG CB   1 1 
       16 45761 2 1 14 ARG CD   C 34.777   3.374 -13.533 1.00 . B B .  48 ARG CD   1 1 
       16 45762 2 1 14 ARG CG   C 35.787   4.273 -14.232 1.00 . B B .  48 ARG CG   1 1 
       16 45763 2 1 14 ARG CZ   C 33.062   1.944 -14.643 1.00 . B B .  48 ARG CZ   1 1 
       16 45764 2 1 14 ARG H    H 38.593   5.220 -11.463 1.00 . B B .  48 ARG H    1 1 
       16 45765 2 1 14 ARG HA   H 36.905   2.980 -12.073 1.00 . B B .  48 ARG HA   1 1 
       16 45766 2 1 14 ARG HB2  H 36.344   5.386 -12.528 1.00 . B B .  48 ARG HB2  1 1 
       16 45767 2 1 14 ARG HB3  H 37.552   5.368 -13.795 1.00 . B B .  48 ARG HB3  1 1 
       16 45768 2 1 14 ARG HD2  H 35.250   2.426 -13.326 1.00 . B B .  48 ARG HD2  1 1 
       16 45769 2 1 14 ARG HD3  H 34.480   3.838 -12.605 1.00 . B B .  48 ARG HD3  1 1 
       16 45770 2 1 14 ARG HE   H 33.181   3.995 -14.650 1.00 . B B .  48 ARG HE   1 1 
       16 45771 2 1 14 ARG HG2  H 35.269   5.125 -14.648 1.00 . B B .  48 ARG HG2  1 1 
       16 45772 2 1 14 ARG HG3  H 36.266   3.717 -15.023 1.00 . B B .  48 ARG HG3  1 1 
       16 45773 2 1 14 ARG HH11 H 34.590   0.794 -13.864 1.00 . B B .  48 ARG HH11 1 1 
       16 45774 2 1 14 ARG HH12 H 33.298  -0.082 -14.537 1.00 . B B .  48 ARG HH12 1 1 
       16 45775 2 1 14 ARG HH21 H 31.429   2.711 -15.598 1.00 . B B .  48 ARG HH21 1 1 
       16 45776 2 1 14 ARG HH22 H 31.488   1.003 -15.537 1.00 . B B .  48 ARG HH22 1 1 
       16 45777 2 1 14 ARG N    N 38.342   4.270 -11.408 1.00 . B B .  48 ARG N    1 1 
       16 45778 2 1 14 ARG NE   N 33.599   3.140 -14.352 1.00 . B B .  48 ARG NE   1 1 
       16 45779 2 1 14 ARG NH1  N 33.696   0.812 -14.322 1.00 . B B .  48 ARG NH1  1 1 
       16 45780 2 1 14 ARG NH2  N 31.913   1.882 -15.304 1.00 . B B .  48 ARG NH2  1 1 
       16 45781 2 1 14 ARG O    O 38.086   2.070 -14.232 1.00 . B B .  48 ARG O    1 1 
       16 45782 2 1 15 CYS C    C 41.349   1.152 -13.347 1.00 . B B .  49 CYS C    1 1 
       16 45783 2 1 15 CYS CA   C 40.797   2.346 -14.128 1.00 . B B .  49 CYS CA   1 1 
       16 45784 2 1 15 CYS CB   C 41.934   3.250 -14.602 1.00 . B B .  49 CYS CB   1 1 
       16 45785 2 1 15 CYS H    H 40.179   3.748 -12.671 1.00 . B B .  49 CYS H    1 1 
       16 45786 2 1 15 CYS HA   H 40.259   1.970 -14.987 1.00 . B B .  49 CYS HA   1 1 
       16 45787 2 1 15 CYS HB2  H 42.468   3.625 -13.743 1.00 . B B .  49 CYS HB2  1 1 
       16 45788 2 1 15 CYS HB3  H 42.610   2.676 -15.217 1.00 . B B .  49 CYS HB3  1 1 
       16 45789 2 1 15 CYS HG   H 41.452   5.671 -14.684 1.00 . B B .  49 CYS HG   1 1 
       16 45790 2 1 15 CYS N    N 39.842   3.087 -13.313 1.00 . B B .  49 CYS N    1 1 
       16 45791 2 1 15 CYS O    O 42.102   0.325 -13.889 1.00 . B B .  49 CYS O    1 1 
       16 45792 2 1 15 CYS SG   S 41.388   4.680 -15.567 1.00 . B B .  49 CYS SG   1 1 
       16 45793 2 1 16 PHE C    C 40.838  -1.338 -11.720 1.00 . B B .  50 PHE C    1 1 
       16 45794 2 1 16 PHE CA   C 41.380  -0.016 -11.203 1.00 . B B .  50 PHE CA   1 1 
       16 45795 2 1 16 PHE CB   C 40.884   0.247  -9.766 1.00 . B B .  50 PHE CB   1 1 
       16 45796 2 1 16 PHE CD1  C 42.430  -0.794  -8.070 1.00 . B B .  50 PHE CD1  1 1 
       16 45797 2 1 16 PHE CD2  C 40.350  -1.871  -8.506 1.00 . B B .  50 PHE CD2  1 1 
       16 45798 2 1 16 PHE CE1  C 42.745  -1.775  -7.150 1.00 . B B .  50 PHE CE1  1 1 
       16 45799 2 1 16 PHE CE2  C 40.655  -2.851  -7.591 1.00 . B B .  50 PHE CE2  1 1 
       16 45800 2 1 16 PHE CG   C 41.233  -0.829  -8.760 1.00 . B B .  50 PHE CG   1 1 
       16 45801 2 1 16 PHE CZ   C 41.854  -2.806  -6.909 1.00 . B B .  50 PHE CZ   1 1 
       16 45802 2 1 16 PHE H    H 40.352   1.741 -11.715 1.00 . B B .  50 PHE H    1 1 
       16 45803 2 1 16 PHE HA   H 42.459  -0.050 -11.201 1.00 . B B .  50 PHE HA   1 1 
       16 45804 2 1 16 PHE HB2  H 41.308   1.174  -9.412 1.00 . B B .  50 PHE HB2  1 1 
       16 45805 2 1 16 PHE HB3  H 39.809   0.349  -9.786 1.00 . B B .  50 PHE HB3  1 1 
       16 45806 2 1 16 PHE HD1  H 43.126   0.009  -8.257 1.00 . B B .  50 PHE HD1  1 1 
       16 45807 2 1 16 PHE HD2  H 39.412  -1.908  -9.038 1.00 . B B .  50 PHE HD2  1 1 
       16 45808 2 1 16 PHE HE1  H 43.683  -1.734  -6.618 1.00 . B B .  50 PHE HE1  1 1 
       16 45809 2 1 16 PHE HE2  H 39.947  -3.649  -7.419 1.00 . B B .  50 PHE HE2  1 1 
       16 45810 2 1 16 PHE HZ   H 42.097  -3.574  -6.189 1.00 . B B .  50 PHE HZ   1 1 
       16 45811 2 1 16 PHE N    N 40.960   1.062 -12.077 1.00 . B B .  50 PHE N    1 1 
       16 45812 2 1 16 PHE O    O 39.641  -1.461 -12.019 1.00 . B B .  50 PHE O    1 1 
       16 45813 2 1 17 HIS C    C 41.052  -4.480 -11.113 1.00 . B B .  51 HIS C    1 1 
       16 45814 2 1 17 HIS CA   C 41.277  -3.608 -12.315 1.00 . B B .  51 HIS CA   1 1 
       16 45815 2 1 17 HIS CB   C 42.337  -4.288 -13.260 1.00 . B B .  51 HIS CB   1 1 
       16 45816 2 1 17 HIS CD2  C 44.399  -4.364 -11.643 1.00 . B B .  51 HIS CD2  1 1 
       16 45817 2 1 17 HIS CE1  C 45.208  -6.297 -12.204 1.00 . B B .  51 HIS CE1  1 1 
       16 45818 2 1 17 HIS CG   C 43.595  -4.857 -12.596 1.00 . B B .  51 HIS CG   1 1 
       16 45819 2 1 17 HIS H    H 42.642  -2.132 -11.632 1.00 . B B .  51 HIS H    1 1 
       16 45820 2 1 17 HIS HA   H 40.347  -3.491 -12.853 1.00 . B B .  51 HIS HA   1 1 
       16 45821 2 1 17 HIS HB2  H 41.866  -5.130 -13.735 1.00 . B B .  51 HIS HB2  1 1 
       16 45822 2 1 17 HIS HB3  H 42.641  -3.577 -14.014 1.00 . B B .  51 HIS HB3  1 1 
       16 45823 2 1 17 HIS HD1  H 43.774  -6.704 -13.597 1.00 . B B .  51 HIS HD1  1 1 
       16 45824 2 1 17 HIS HD2  H 44.242  -3.451 -11.102 1.00 . B B .  51 HIS HD2  1 1 
       16 45825 2 1 17 HIS HE1  H 45.830  -7.178 -12.233 1.00 . B B .  51 HIS HE1  1 1 
       16 45826 2 1 17 HIS HE2  H 45.817  -5.307 -10.525 1.00 . B B .  51 HIS HE2  1 1 
       16 45827 2 1 17 HIS N    N 41.703  -2.308 -11.857 1.00 . B B .  51 HIS N    1 1 
       16 45828 2 1 17 HIS ND1  N 44.133  -6.078 -12.930 1.00 . B B .  51 HIS ND1  1 1 
       16 45829 2 1 17 HIS NE2  N 45.389  -5.265 -11.417 1.00 . B B .  51 HIS NE2  1 1 
       16 45830 2 1 17 HIS O    O 41.786  -4.370 -10.129 1.00 . B B .  51 HIS O    1 1 
       16 45831 2 1 18 TYR C    C 41.013  -7.276 -10.224 1.00 . B B .  52 TYR C    1 1 
       16 45832 2 1 18 TYR CA   C 39.917  -6.263 -10.100 1.00 . B B .  52 TYR CA   1 1 
       16 45833 2 1 18 TYR CB   C 38.543  -6.920 -10.106 1.00 . B B .  52 TYR CB   1 1 
       16 45834 2 1 18 TYR CD1  C 38.504  -8.033  -7.840 1.00 . B B .  52 TYR CD1  1 1 
       16 45835 2 1 18 TYR CD2  C 38.270  -9.382  -9.778 1.00 . B B .  52 TYR CD2  1 1 
       16 45836 2 1 18 TYR CE1  C 38.414  -9.160  -7.047 1.00 . B B .  52 TYR CE1  1 1 
       16 45837 2 1 18 TYR CE2  C 38.183 -10.506  -9.000 1.00 . B B .  52 TYR CE2  1 1 
       16 45838 2 1 18 TYR CG   C 38.430  -8.130  -9.218 1.00 . B B .  52 TYR CG   1 1 
       16 45839 2 1 18 TYR CZ   C 38.255 -10.396  -7.635 1.00 . B B .  52 TYR CZ   1 1 
       16 45840 2 1 18 TYR H    H 39.422  -5.307 -11.898 1.00 . B B .  52 TYR H    1 1 
       16 45841 2 1 18 TYR HA   H 40.058  -5.730  -9.172 1.00 . B B .  52 TYR HA   1 1 
       16 45842 2 1 18 TYR HB2  H 37.806  -6.203  -9.775 1.00 . B B .  52 TYR HB2  1 1 
       16 45843 2 1 18 TYR HB3  H 38.307  -7.222 -11.117 1.00 . B B .  52 TYR HB3  1 1 
       16 45844 2 1 18 TYR HD1  H 38.627  -7.058  -7.392 1.00 . B B .  52 TYR HD1  1 1 
       16 45845 2 1 18 TYR HD2  H 38.203  -9.459 -10.853 1.00 . B B .  52 TYR HD2  1 1 
       16 45846 2 1 18 TYR HE1  H 38.467  -9.069  -5.975 1.00 . B B .  52 TYR HE1  1 1 
       16 45847 2 1 18 TYR HE2  H 38.048 -11.462  -9.480 1.00 . B B .  52 TYR HE2  1 1 
       16 45848 2 1 18 TYR HH   H 38.709 -12.202  -7.286 1.00 . B B .  52 TYR HH   1 1 
       16 45849 2 1 18 TYR N    N 40.062  -5.314 -11.153 1.00 . B B .  52 TYR N    1 1 
       16 45850 2 1 18 TYR O    O 41.150  -7.931 -11.245 1.00 . B B .  52 TYR O    1 1 
       16 45851 2 1 18 TYR OH   O 38.176 -11.529  -6.854 1.00 . B B .  52 TYR OH   1 1 
       16 45852 2 1 19 GLU C    C 42.675  -9.280  -8.083 1.00 . B B .  53 GLU C    1 1 
       16 45853 2 1 19 GLU CA   C 42.887  -8.259  -9.181 1.00 . B B .  53 GLU CA   1 1 
       16 45854 2 1 19 GLU CB   C 44.221  -7.500  -9.067 1.00 . B B .  53 GLU CB   1 1 
       16 45855 2 1 19 GLU CD   C 45.595  -5.747  -7.907 1.00 . B B .  53 GLU CD   1 1 
       16 45856 2 1 19 GLU CG   C 44.245  -6.401  -8.028 1.00 . B B .  53 GLU CG   1 1 
       16 45857 2 1 19 GLU H    H 41.660  -6.764  -8.451 1.00 . B B .  53 GLU H    1 1 
       16 45858 2 1 19 GLU HA   H 42.874  -8.791 -10.120 1.00 . B B .  53 GLU HA   1 1 
       16 45859 2 1 19 GLU HB2  H 45.020  -8.176  -8.822 1.00 . B B .  53 GLU HB2  1 1 
       16 45860 2 1 19 GLU HB3  H 44.435  -7.048 -10.024 1.00 . B B .  53 GLU HB3  1 1 
       16 45861 2 1 19 GLU HG2  H 43.531  -5.650  -8.330 1.00 . B B .  53 GLU HG2  1 1 
       16 45862 2 1 19 GLU HG3  H 43.963  -6.819  -7.074 1.00 . B B .  53 GLU HG3  1 1 
       16 45863 2 1 19 GLU N    N 41.803  -7.352  -9.222 1.00 . B B .  53 GLU N    1 1 
       16 45864 2 1 19 GLU O    O 42.691  -8.951  -6.898 1.00 . B B .  53 GLU O    1 1 
       16 45865 2 1 19 GLU OE1  O 46.011  -5.045  -8.850 1.00 . B B .  53 GLU OE1  1 1 
       16 45866 2 1 19 GLU OE2  O 46.256  -5.904  -6.867 1.00 . B B .  53 GLU OE2  1 1 
       16 45867 2 1 20 GLU C    C 43.249 -11.783  -6.563 1.00 . B B .  54 GLU C    1 1 
       16 45868 2 1 20 GLU CA   C 42.154 -11.640  -7.593 1.00 . B B .  54 GLU CA   1 1 
       16 45869 2 1 20 GLU CB   C 42.031 -12.983  -8.343 1.00 . B B .  54 GLU CB   1 1 
       16 45870 2 1 20 GLU CD   C 41.730 -12.288 -10.744 1.00 . B B .  54 GLU CD   1 1 
       16 45871 2 1 20 GLU CG   C 41.115 -12.993  -9.554 1.00 . B B .  54 GLU CG   1 1 
       16 45872 2 1 20 GLU H    H 42.416 -10.678  -9.469 1.00 . B B .  54 GLU H    1 1 
       16 45873 2 1 20 GLU HA   H 41.221 -11.438  -7.090 1.00 . B B .  54 GLU HA   1 1 
       16 45874 2 1 20 GLU HB2  H 43.014 -13.276  -8.681 1.00 . B B .  54 GLU HB2  1 1 
       16 45875 2 1 20 GLU HB3  H 41.676 -13.727  -7.647 1.00 . B B .  54 GLU HB3  1 1 
       16 45876 2 1 20 GLU HG2  H 40.870 -14.010  -9.815 1.00 . B B .  54 GLU HG2  1 1 
       16 45877 2 1 20 GLU HG3  H 40.225 -12.458  -9.257 1.00 . B B .  54 GLU HG3  1 1 
       16 45878 2 1 20 GLU N    N 42.436 -10.517  -8.498 1.00 . B B .  54 GLU N    1 1 
       16 45879 2 1 20 GLU O    O 42.989 -12.137  -5.424 1.00 . B B .  54 GLU O    1 1 
       16 45880 2 1 20 GLU OE1  O 42.650 -12.848 -11.365 1.00 . B B .  54 GLU OE1  1 1 
       16 45881 2 1 20 GLU OE2  O 41.356 -11.149 -11.029 1.00 . B B .  54 GLU OE2  1 1 
       16 45882 2 1 21 ALA C    C 45.525 -10.702  -4.891 1.00 . B B .  55 ALA C    1 1 
       16 45883 2 1 21 ALA CA   C 45.638 -11.576  -6.139 1.00 . B B .  55 ALA CA   1 1 
       16 45884 2 1 21 ALA CB   C 46.869 -11.198  -6.931 1.00 . B B .  55 ALA CB   1 1 
       16 45885 2 1 21 ALA H    H 44.568 -11.218  -7.920 1.00 . B B .  55 ALA H    1 1 
       16 45886 2 1 21 ALA HA   H 45.748 -12.604  -5.832 1.00 . B B .  55 ALA HA   1 1 
       16 45887 2 1 21 ALA HB1  H 47.752 -11.335  -6.324 1.00 . B B .  55 ALA HB1  1 1 
       16 45888 2 1 21 ALA HB2  H 46.791 -10.165  -7.231 1.00 . B B .  55 ALA HB2  1 1 
       16 45889 2 1 21 ALA HB3  H 46.932 -11.822  -7.810 1.00 . B B .  55 ALA HB3  1 1 
       16 45890 2 1 21 ALA N    N 44.464 -11.490  -6.983 1.00 . B B .  55 ALA N    1 1 
       16 45891 2 1 21 ALA O    O 45.932 -11.122  -3.802 1.00 . B B .  55 ALA O    1 1 
       16 45892 2 1 22 THR C    C 43.657  -9.028  -3.033 1.00 . B B .  56 THR C    1 1 
       16 45893 2 1 22 THR CA   C 44.854  -8.614  -3.899 1.00 . B B .  56 THR CA   1 1 
       16 45894 2 1 22 THR CB   C 44.689  -7.114  -4.392 1.00 . B B .  56 THR CB   1 1 
       16 45895 2 1 22 THR CG2  C 43.246  -6.777  -4.716 1.00 . B B .  56 THR CG2  1 1 
       16 45896 2 1 22 THR H    H 44.545  -9.243  -5.883 1.00 . B B .  56 THR H    1 1 
       16 45897 2 1 22 THR HA   H 45.773  -8.704  -3.344 1.00 . B B .  56 THR HA   1 1 
       16 45898 2 1 22 THR HB   H 45.282  -7.002  -5.285 1.00 . B B .  56 THR HB   1 1 
       16 45899 2 1 22 THR HG1  H 45.321  -6.596  -2.551 1.00 . B B .  56 THR HG1  1 1 
       16 45900 2 1 22 THR HG21 H 42.849  -7.461  -5.451 1.00 . B B .  56 THR HG21 1 1 
       16 45901 2 1 22 THR HG22 H 43.197  -5.764  -5.089 1.00 . B B .  56 THR HG22 1 1 
       16 45902 2 1 22 THR HG23 H 42.673  -6.843  -3.801 1.00 . B B .  56 THR HG23 1 1 
       16 45903 2 1 22 THR N    N 44.936  -9.516  -5.026 1.00 . B B .  56 THR N    1 1 
       16 45904 2 1 22 THR O    O 43.582  -8.696  -1.869 1.00 . B B .  56 THR O    1 1 
       16 45905 2 1 22 THR OG1  O 45.119  -6.170  -3.401 1.00 . B B .  56 THR OG1  1 1 
       16 45906 2 1 23 GLY C    C 40.499  -9.172  -3.020 1.00 . B B .  57 GLY C    1 1 
       16 45907 2 1 23 GLY CA   C 41.574 -10.234  -2.904 1.00 . B B .  57 GLY CA   1 1 
       16 45908 2 1 23 GLY H    H 42.901 -10.126  -4.537 1.00 . B B .  57 GLY H    1 1 
       16 45909 2 1 23 GLY HA2  H 41.218 -11.162  -3.327 1.00 . B B .  57 GLY HA2  1 1 
       16 45910 2 1 23 GLY HA3  H 41.814 -10.380  -1.864 1.00 . B B .  57 GLY HA3  1 1 
       16 45911 2 1 23 GLY N    N 42.757  -9.828  -3.612 1.00 . B B .  57 GLY N    1 1 
       16 45912 2 1 23 GLY O    O 40.796  -7.982  -2.947 1.00 . B B .  57 GLY O    1 1 
       16 45913 2 1 24 PRO C    C 37.920  -7.639  -2.216 1.00 . B B .  58 PRO C    1 1 
       16 45914 2 1 24 PRO CA   C 38.153  -8.582  -3.400 1.00 . B B .  58 PRO CA   1 1 
       16 45915 2 1 24 PRO CB   C 36.950  -9.452  -3.623 1.00 . B B .  58 PRO CB   1 1 
       16 45916 2 1 24 PRO CD   C 38.724 -10.940  -3.223 1.00 . B B .  58 PRO CD   1 1 
       16 45917 2 1 24 PRO CG   C 37.276 -10.719  -2.954 1.00 . B B .  58 PRO CG   1 1 
       16 45918 2 1 24 PRO HA   H 38.327  -7.979  -4.279 1.00 . B B .  58 PRO HA   1 1 
       16 45919 2 1 24 PRO HB2  H 36.079  -8.983  -3.193 1.00 . B B .  58 PRO HB2  1 1 
       16 45920 2 1 24 PRO HB3  H 36.815  -9.605  -4.683 1.00 . B B .  58 PRO HB3  1 1 
       16 45921 2 1 24 PRO HD2  H 39.170 -11.547  -2.448 1.00 . B B .  58 PRO HD2  1 1 
       16 45922 2 1 24 PRO HD3  H 38.874 -11.382  -4.198 1.00 . B B .  58 PRO HD3  1 1 
       16 45923 2 1 24 PRO HG2  H 37.088 -10.580  -1.897 1.00 . B B .  58 PRO HG2  1 1 
       16 45924 2 1 24 PRO HG3  H 36.624 -11.475  -3.362 1.00 . B B .  58 PRO HG3  1 1 
       16 45925 2 1 24 PRO N    N 39.235  -9.550  -3.196 1.00 . B B .  58 PRO N    1 1 
       16 45926 2 1 24 PRO O    O 37.556  -6.485  -2.412 1.00 . B B .  58 PRO O    1 1 
       16 45927 2 1 25 GLN C    C 38.994  -6.182   0.216 1.00 . B B .  59 GLN C    1 1 
       16 45928 2 1 25 GLN CA   C 37.940  -7.267   0.178 1.00 . B B .  59 GLN CA   1 1 
       16 45929 2 1 25 GLN CB   C 37.964  -8.049   1.507 1.00 . B B .  59 GLN CB   1 1 
       16 45930 2 1 25 GLN CD   C 36.193  -9.977   1.271 1.00 . B B .  59 GLN CD   1 1 
       16 45931 2 1 25 GLN CG   C 36.673  -8.720   2.006 1.00 . B B .  59 GLN CG   1 1 
       16 45932 2 1 25 GLN H    H 38.528  -9.018  -0.896 1.00 . B B .  59 GLN H    1 1 
       16 45933 2 1 25 GLN HA   H 36.975  -6.795   0.058 1.00 . B B .  59 GLN HA   1 1 
       16 45934 2 1 25 GLN HB2  H 38.625  -8.881   1.333 1.00 . B B .  59 GLN HB2  1 1 
       16 45935 2 1 25 GLN HB3  H 38.355  -7.410   2.283 1.00 . B B .  59 GLN HB3  1 1 
       16 45936 2 1 25 GLN HE21 H 36.897  -9.333  -0.415 1.00 . B B .  59 GLN HE21 1 1 
       16 45937 2 1 25 GLN HE22 H 36.083 -10.871  -0.434 1.00 . B B .  59 GLN HE22 1 1 
       16 45938 2 1 25 GLN HG2  H 36.873  -8.995   3.027 1.00 . B B .  59 GLN HG2  1 1 
       16 45939 2 1 25 GLN HG3  H 35.905  -7.962   1.979 1.00 . B B .  59 GLN HG3  1 1 
       16 45940 2 1 25 GLN N    N 38.151  -8.115  -0.994 1.00 . B B .  59 GLN N    1 1 
       16 45941 2 1 25 GLN NE2  N 36.423 -10.071   0.019 1.00 . B B .  59 GLN NE2  1 1 
       16 45942 2 1 25 GLN O    O 38.713  -5.024   0.521 1.00 . B B .  59 GLN O    1 1 
       16 45943 2 1 25 GLN OE1  O 35.585 -10.849   1.865 1.00 . B B .  59 GLN OE1  1 1 
       16 45944 2 1 26 GLU C    C 41.181  -4.705  -1.347 1.00 . B B .  60 GLU C    1 1 
       16 45945 2 1 26 GLU CA   C 41.312  -5.656  -0.160 1.00 . B B .  60 GLU CA   1 1 
       16 45946 2 1 26 GLU CB   C 42.621  -6.437  -0.189 1.00 . B B .  60 GLU CB   1 1 
       16 45947 2 1 26 GLU CD   C 45.136  -6.401  -0.022 1.00 . B B .  60 GLU CD   1 1 
       16 45948 2 1 26 GLU CG   C 43.870  -5.584  -0.186 1.00 . B B .  60 GLU CG   1 1 
       16 45949 2 1 26 GLU H    H 40.327  -7.512  -0.356 1.00 . B B .  60 GLU H    1 1 
       16 45950 2 1 26 GLU HA   H 41.271  -5.069   0.745 1.00 . B B .  60 GLU HA   1 1 
       16 45951 2 1 26 GLU HB2  H 42.658  -7.093   0.667 1.00 . B B .  60 GLU HB2  1 1 
       16 45952 2 1 26 GLU HB3  H 42.630  -7.044  -1.082 1.00 . B B .  60 GLU HB3  1 1 
       16 45953 2 1 26 GLU HG2  H 43.909  -5.072  -1.135 1.00 . B B .  60 GLU HG2  1 1 
       16 45954 2 1 26 GLU HG3  H 43.792  -4.861   0.607 1.00 . B B .  60 GLU HG3  1 1 
       16 45955 2 1 26 GLU N    N 40.195  -6.566  -0.126 1.00 . B B .  60 GLU N    1 1 
       16 45956 2 1 26 GLU O    O 41.523  -3.529  -1.248 1.00 . B B .  60 GLU O    1 1 
       16 45957 2 1 26 GLU OE1  O 45.396  -6.882   1.098 1.00 . B B .  60 GLU OE1  1 1 
       16 45958 2 1 26 GLU OE2  O 45.899  -6.546  -0.996 1.00 . B B .  60 GLU OE2  1 1 
       16 45959 2 1 27 ALA C    C 39.382  -3.307  -3.284 1.00 . B B .  61 ALA C    1 1 
       16 45960 2 1 27 ALA CA   C 40.392  -4.392  -3.638 1.00 . B B .  61 ALA CA   1 1 
       16 45961 2 1 27 ALA CB   C 39.872  -5.251  -4.780 1.00 . B B .  61 ALA CB   1 1 
       16 45962 2 1 27 ALA H    H 40.493  -6.183  -2.492 1.00 . B B .  61 ALA H    1 1 
       16 45963 2 1 27 ALA HA   H 41.310  -3.906  -3.943 1.00 . B B .  61 ALA HA   1 1 
       16 45964 2 1 27 ALA HB1  H 39.687  -4.630  -5.643 1.00 . B B .  61 ALA HB1  1 1 
       16 45965 2 1 27 ALA HB2  H 38.952  -5.727  -4.473 1.00 . B B .  61 ALA HB2  1 1 
       16 45966 2 1 27 ALA HB3  H 40.604  -6.005  -5.026 1.00 . B B .  61 ALA HB3  1 1 
       16 45967 2 1 27 ALA N    N 40.668  -5.215  -2.460 1.00 . B B .  61 ALA N    1 1 
       16 45968 2 1 27 ALA O    O 39.527  -2.158  -3.686 1.00 . B B .  61 ALA O    1 1 
       16 45969 2 1 28 LEU C    C 38.035  -1.669  -1.160 1.00 . B B .  62 LEU C    1 1 
       16 45970 2 1 28 LEU CA   C 37.392  -2.719  -2.021 1.00 . B B .  62 LEU CA   1 1 
       16 45971 2 1 28 LEU CB   C 36.287  -3.391  -1.237 1.00 . B B .  62 LEU CB   1 1 
       16 45972 2 1 28 LEU CD1  C 34.401  -4.935  -1.062 1.00 . B B .  62 LEU CD1  1 1 
       16 45973 2 1 28 LEU CD2  C 34.623  -3.550  -3.080 1.00 . B B .  62 LEU CD2  1 1 
       16 45974 2 1 28 LEU CG   C 35.368  -4.311  -2.005 1.00 . B B .  62 LEU CG   1 1 
       16 45975 2 1 28 LEU H    H 38.292  -4.624  -2.257 1.00 . B B .  62 LEU H    1 1 
       16 45976 2 1 28 LEU HA   H 36.958  -2.230  -2.880 1.00 . B B .  62 LEU HA   1 1 
       16 45977 2 1 28 LEU HB2  H 36.746  -3.968  -0.447 1.00 . B B .  62 LEU HB2  1 1 
       16 45978 2 1 28 LEU HB3  H 35.687  -2.618  -0.781 1.00 . B B .  62 LEU HB3  1 1 
       16 45979 2 1 28 LEU HD11 H 33.709  -5.548  -1.619 1.00 . B B .  62 LEU HD11 1 1 
       16 45980 2 1 28 LEU HD12 H 33.859  -4.162  -0.538 1.00 . B B .  62 LEU HD12 1 1 
       16 45981 2 1 28 LEU HD13 H 34.932  -5.551  -0.353 1.00 . B B .  62 LEU HD13 1 1 
       16 45982 2 1 28 LEU HD21 H 33.963  -4.222  -3.606 1.00 . B B .  62 LEU HD21 1 1 
       16 45983 2 1 28 LEU HD22 H 35.329  -3.128  -3.782 1.00 . B B .  62 LEU HD22 1 1 
       16 45984 2 1 28 LEU HD23 H 34.044  -2.759  -2.626 1.00 . B B .  62 LEU HD23 1 1 
       16 45985 2 1 28 LEU HG   H 35.930  -5.101  -2.480 1.00 . B B .  62 LEU HG   1 1 
       16 45986 2 1 28 LEU N    N 38.377  -3.677  -2.501 1.00 . B B .  62 LEU N    1 1 
       16 45987 2 1 28 LEU O    O 37.661  -0.520  -1.217 1.00 . B B .  62 LEU O    1 1 
       16 45988 2 1 29 ALA C    C 40.474  -0.112  -0.351 1.00 . B B .  63 ALA C    1 1 
       16 45989 2 1 29 ALA CA   C 39.727  -1.141   0.492 1.00 . B B .  63 ALA CA   1 1 
       16 45990 2 1 29 ALA CB   C 40.677  -1.884   1.419 1.00 . B B .  63 ALA CB   1 1 
       16 45991 2 1 29 ALA H    H 39.251  -3.024  -0.360 1.00 . B B .  63 ALA H    1 1 
       16 45992 2 1 29 ALA HA   H 38.998  -0.612   1.089 1.00 . B B .  63 ALA HA   1 1 
       16 45993 2 1 29 ALA HB1  H 41.424  -2.397   0.829 1.00 . B B .  63 ALA HB1  1 1 
       16 45994 2 1 29 ALA HB2  H 40.122  -2.605   2.000 1.00 . B B .  63 ALA HB2  1 1 
       16 45995 2 1 29 ALA HB3  H 41.160  -1.180   2.079 1.00 . B B .  63 ALA HB3  1 1 
       16 45996 2 1 29 ALA N    N 39.011  -2.071  -0.366 1.00 . B B .  63 ALA N    1 1 
       16 45997 2 1 29 ALA O    O 40.614   1.046   0.044 1.00 . B B .  63 ALA O    1 1 
       16 45998 2 1 30 GLN C    C 40.597   1.341  -2.986 1.00 . B B .  64 GLN C    1 1 
       16 45999 2 1 30 GLN CA   C 41.623   0.349  -2.445 1.00 . B B .  64 GLN CA   1 1 
       16 46000 2 1 30 GLN CB   C 42.159  -0.454  -3.650 1.00 . B B .  64 GLN CB   1 1 
       16 46001 2 1 30 GLN CD   C 44.208  -1.437  -2.504 1.00 . B B .  64 GLN CD   1 1 
       16 46002 2 1 30 GLN CG   C 42.968  -1.694  -3.316 1.00 . B B .  64 GLN CG   1 1 
       16 46003 2 1 30 GLN H    H 40.811  -1.487  -1.744 1.00 . B B .  64 GLN H    1 1 
       16 46004 2 1 30 GLN HA   H 42.438   0.857  -1.953 1.00 . B B .  64 GLN HA   1 1 
       16 46005 2 1 30 GLN HB2  H 41.312  -0.781  -4.235 1.00 . B B .  64 GLN HB2  1 1 
       16 46006 2 1 30 GLN HB3  H 42.761   0.180  -4.279 1.00 . B B .  64 GLN HB3  1 1 
       16 46007 2 1 30 GLN HE21 H 44.026  -3.210  -1.713 1.00 . B B .  64 GLN HE21 1 1 
       16 46008 2 1 30 GLN HE22 H 45.393  -2.318  -1.183 1.00 . B B .  64 GLN HE22 1 1 
       16 46009 2 1 30 GLN HG2  H 42.330  -2.351  -2.746 1.00 . B B .  64 GLN HG2  1 1 
       16 46010 2 1 30 GLN HG3  H 43.240  -2.184  -4.239 1.00 . B B .  64 GLN HG3  1 1 
       16 46011 2 1 30 GLN N    N 40.937  -0.540  -1.516 1.00 . B B .  64 GLN N    1 1 
       16 46012 2 1 30 GLN NE2  N 44.579  -2.401  -1.722 1.00 . B B .  64 GLN NE2  1 1 
       16 46013 2 1 30 GLN O    O 40.767   2.556  -2.910 1.00 . B B .  64 GLN O    1 1 
       16 46014 2 1 30 GLN OE1  O 44.827  -0.383  -2.594 1.00 . B B .  64 GLN OE1  1 1 
       16 46015 2 1 31 LEU C    C 37.684   2.452  -3.209 1.00 . B B .  65 LEU C    1 1 
       16 46016 2 1 31 LEU CA   C 38.420   1.487  -4.120 1.00 . B B .  65 LEU CA   1 1 
       16 46017 2 1 31 LEU CB   C 37.428   0.468  -4.681 1.00 . B B .  65 LEU CB   1 1 
       16 46018 2 1 31 LEU CD1  C 36.919  -1.474  -6.167 1.00 . B B .  65 LEU CD1  1 1 
       16 46019 2 1 31 LEU CD2  C 38.214   0.465  -7.045 1.00 . B B .  65 LEU CD2  1 1 
       16 46020 2 1 31 LEU CG   C 37.928  -0.388  -5.824 1.00 . B B .  65 LEU CG   1 1 
       16 46021 2 1 31 LEU H    H 39.443  -0.204  -3.407 1.00 . B B .  65 LEU H    1 1 
       16 46022 2 1 31 LEU HA   H 38.820   2.032  -4.959 1.00 . B B .  65 LEU HA   1 1 
       16 46023 2 1 31 LEU HB2  H 37.166  -0.196  -3.870 1.00 . B B .  65 LEU HB2  1 1 
       16 46024 2 1 31 LEU HB3  H 36.528   0.967  -4.994 1.00 . B B .  65 LEU HB3  1 1 
       16 46025 2 1 31 LEU HD11 H 36.758  -2.106  -5.306 1.00 . B B .  65 LEU HD11 1 1 
       16 46026 2 1 31 LEU HD12 H 37.300  -2.075  -6.981 1.00 . B B .  65 LEU HD12 1 1 
       16 46027 2 1 31 LEU HD13 H 35.983  -1.025  -6.465 1.00 . B B .  65 LEU HD13 1 1 
       16 46028 2 1 31 LEU HD21 H 38.549  -0.173  -7.850 1.00 . B B .  65 LEU HD21 1 1 
       16 46029 2 1 31 LEU HD22 H 38.982   1.191  -6.825 1.00 . B B .  65 LEU HD22 1 1 
       16 46030 2 1 31 LEU HD23 H 37.308   0.967  -7.349 1.00 . B B .  65 LEU HD23 1 1 
       16 46031 2 1 31 LEU HG   H 38.856  -0.822  -5.499 1.00 . B B .  65 LEU HG   1 1 
       16 46032 2 1 31 LEU N    N 39.512   0.774  -3.474 1.00 . B B .  65 LEU N    1 1 
       16 46033 2 1 31 LEU O    O 37.420   3.584  -3.598 1.00 . B B .  65 LEU O    1 1 
       16 46034 2 1 32 ARG C    C 37.133   4.115  -0.671 1.00 . B B .  66 ARG C    1 1 
       16 46035 2 1 32 ARG CA   C 36.520   2.793  -1.126 1.00 . B B .  66 ARG CA   1 1 
       16 46036 2 1 32 ARG CB   C 35.924   1.959   0.017 1.00 . B B .  66 ARG CB   1 1 
       16 46037 2 1 32 ARG CD   C 36.191   0.438   1.972 1.00 . B B .  66 ARG CD   1 1 
       16 46038 2 1 32 ARG CG   C 36.885   1.459   1.071 1.00 . B B .  66 ARG CG   1 1 
       16 46039 2 1 32 ARG CZ   C 33.899   0.117   2.925 1.00 . B B .  66 ARG CZ   1 1 
       16 46040 2 1 32 ARG H    H 37.698   1.136  -1.722 1.00 . B B .  66 ARG H    1 1 
       16 46041 2 1 32 ARG HA   H 35.703   3.090  -1.767 1.00 . B B .  66 ARG HA   1 1 
       16 46042 2 1 32 ARG HB2  H 35.195   2.569   0.525 1.00 . B B .  66 ARG HB2  1 1 
       16 46043 2 1 32 ARG HB3  H 35.417   1.107  -0.415 1.00 . B B .  66 ARG HB3  1 1 
       16 46044 2 1 32 ARG HD2  H 36.043  -0.475   1.413 1.00 . B B .  66 ARG HD2  1 1 
       16 46045 2 1 32 ARG HD3  H 36.832   0.240   2.818 1.00 . B B .  66 ARG HD3  1 1 
       16 46046 2 1 32 ARG HE   H 34.726   1.881   2.391 1.00 . B B .  66 ARG HE   1 1 
       16 46047 2 1 32 ARG HG2  H 37.715   0.987   0.566 1.00 . B B .  66 ARG HG2  1 1 
       16 46048 2 1 32 ARG HG3  H 37.231   2.292   1.666 1.00 . B B .  66 ARG HG3  1 1 
       16 46049 2 1 32 ARG HH11 H 34.984  -1.637   2.912 1.00 . B B .  66 ARG HH11 1 1 
       16 46050 2 1 32 ARG HH12 H 33.388  -1.812   3.446 1.00 . B B .  66 ARG HH12 1 1 
       16 46051 2 1 32 ARG HH21 H 32.512   1.615   3.103 1.00 . B B .  66 ARG HH21 1 1 
       16 46052 2 1 32 ARG HH22 H 31.941   0.097   3.553 1.00 . B B .  66 ARG HH22 1 1 
       16 46053 2 1 32 ARG N    N 37.366   2.016  -2.012 1.00 . B B .  66 ARG N    1 1 
       16 46054 2 1 32 ARG NE   N 34.885   0.912   2.460 1.00 . B B .  66 ARG NE   1 1 
       16 46055 2 1 32 ARG NH1  N 34.107  -1.191   3.104 1.00 . B B .  66 ARG NH1  1 1 
       16 46056 2 1 32 ARG NH2  N 32.716   0.637   3.216 1.00 . B B .  66 ARG NH2  1 1 
       16 46057 2 1 32 ARG O    O 36.406   5.066  -0.398 1.00 . B B .  66 ARG O    1 1 
       16 46058 2 1 33 GLU C    C 39.026   6.352  -1.529 1.00 . B B .  67 GLU C    1 1 
       16 46059 2 1 33 GLU CA   C 39.017   5.500  -0.260 1.00 . B B .  67 GLU CA   1 1 
       16 46060 2 1 33 GLU CB   C 40.431   5.439   0.380 1.00 . B B .  67 GLU CB   1 1 
       16 46061 2 1 33 GLU CD   C 42.900   4.958   0.152 1.00 . B B .  67 GLU CD   1 1 
       16 46062 2 1 33 GLU CG   C 41.562   5.063  -0.554 1.00 . B B .  67 GLU CG   1 1 
       16 46063 2 1 33 GLU H    H 39.026   3.417  -0.730 1.00 . B B .  67 GLU H    1 1 
       16 46064 2 1 33 GLU HA   H 38.321   5.962   0.428 1.00 . B B .  67 GLU HA   1 1 
       16 46065 2 1 33 GLU HB2  H 40.664   6.404   0.803 1.00 . B B .  67 GLU HB2  1 1 
       16 46066 2 1 33 GLU HB3  H 40.401   4.714   1.179 1.00 . B B .  67 GLU HB3  1 1 
       16 46067 2 1 33 GLU HG2  H 41.316   4.145  -1.052 1.00 . B B .  67 GLU HG2  1 1 
       16 46068 2 1 33 GLU HG3  H 41.633   5.837  -1.305 1.00 . B B .  67 GLU HG3  1 1 
       16 46069 2 1 33 GLU N    N 38.457   4.203  -0.583 1.00 . B B .  67 GLU N    1 1 
       16 46070 2 1 33 GLU O    O 38.742   7.529  -1.484 1.00 . B B .  67 GLU O    1 1 
       16 46071 2 1 33 GLU OE1  O 43.243   3.858   0.651 1.00 . B B .  67 GLU OE1  1 1 
       16 46072 2 1 33 GLU OE2  O 43.638   5.962   0.214 1.00 . B B .  67 GLU OE2  1 1 
       16 46073 2 1 34 LEU C    C 38.075   7.010  -4.367 1.00 . B B .  68 LEU C    1 1 
       16 46074 2 1 34 LEU CA   C 39.394   6.389  -3.965 1.00 . B B .  68 LEU CA   1 1 
       16 46075 2 1 34 LEU CB   C 39.869   5.428  -5.058 1.00 . B B .  68 LEU CB   1 1 
       16 46076 2 1 34 LEU CD1  C 41.572   3.848  -6.002 1.00 . B B .  68 LEU CD1  1 1 
       16 46077 2 1 34 LEU CD2  C 42.304   5.936  -4.840 1.00 . B B .  68 LEU CD2  1 1 
       16 46078 2 1 34 LEU CG   C 41.261   4.834  -4.881 1.00 . B B .  68 LEU CG   1 1 
       16 46079 2 1 34 LEU H    H 39.438   4.739  -2.638 1.00 . B B .  68 LEU H    1 1 
       16 46080 2 1 34 LEU HA   H 40.122   7.180  -3.869 1.00 . B B .  68 LEU HA   1 1 
       16 46081 2 1 34 LEU HB2  H 39.162   4.616  -5.130 1.00 . B B .  68 LEU HB2  1 1 
       16 46082 2 1 34 LEU HB3  H 39.858   5.972  -5.991 1.00 . B B .  68 LEU HB3  1 1 
       16 46083 2 1 34 LEU HD11 H 41.532   4.355  -6.956 1.00 . B B .  68 LEU HD11 1 1 
       16 46084 2 1 34 LEU HD12 H 40.850   3.045  -5.987 1.00 . B B .  68 LEU HD12 1 1 
       16 46085 2 1 34 LEU HD13 H 42.559   3.434  -5.856 1.00 . B B .  68 LEU HD13 1 1 
       16 46086 2 1 34 LEU HD21 H 43.277   5.485  -4.734 1.00 . B B .  68 LEU HD21 1 1 
       16 46087 2 1 34 LEU HD22 H 42.118   6.587  -3.998 1.00 . B B .  68 LEU HD22 1 1 
       16 46088 2 1 34 LEU HD23 H 42.270   6.503  -5.757 1.00 . B B .  68 LEU HD23 1 1 
       16 46089 2 1 34 LEU HG   H 41.295   4.299  -3.944 1.00 . B B .  68 LEU HG   1 1 
       16 46090 2 1 34 LEU N    N 39.301   5.710  -2.670 1.00 . B B .  68 LEU N    1 1 
       16 46091 2 1 34 LEU O    O 38.034   8.168  -4.785 1.00 . B B .  68 LEU O    1 1 
       16 46092 2 1 35 CYS C    C 35.311   7.912  -3.667 1.00 . B B .  69 CYS C    1 1 
       16 46093 2 1 35 CYS CA   C 35.683   6.742  -4.576 1.00 . B B .  69 CYS CA   1 1 
       16 46094 2 1 35 CYS CB   C 34.647   5.617  -4.466 1.00 . B B .  69 CYS CB   1 1 
       16 46095 2 1 35 CYS H    H 37.089   5.333  -3.887 1.00 . B B .  69 CYS H    1 1 
       16 46096 2 1 35 CYS HA   H 35.725   7.091  -5.597 1.00 . B B .  69 CYS HA   1 1 
       16 46097 2 1 35 CYS HB2  H 33.675   5.911  -4.828 1.00 . B B .  69 CYS HB2  1 1 
       16 46098 2 1 35 CYS HB3  H 34.992   4.792  -5.072 1.00 . B B .  69 CYS HB3  1 1 
       16 46099 2 1 35 CYS HG   H 33.212   4.462  -2.741 1.00 . B B .  69 CYS HG   1 1 
       16 46100 2 1 35 CYS N    N 37.001   6.254  -4.226 1.00 . B B .  69 CYS N    1 1 
       16 46101 2 1 35 CYS O    O 34.667   8.857  -4.088 1.00 . B B .  69 CYS O    1 1 
       16 46102 2 1 35 CYS SG   S 34.430   4.981  -2.806 1.00 . B B .  69 CYS SG   1 1 
       16 46103 2 1 36 ARG C    C 36.309  10.160  -1.788 1.00 . B B .  70 ARG C    1 1 
       16 46104 2 1 36 ARG CA   C 35.522   8.880  -1.470 1.00 . B B .  70 ARG CA   1 1 
       16 46105 2 1 36 ARG CB   C 35.686   8.344  -0.027 1.00 . B B .  70 ARG CB   1 1 
       16 46106 2 1 36 ARG CD   C 37.074   9.828   1.421 1.00 . B B .  70 ARG CD   1 1 
       16 46107 2 1 36 ARG CG   C 35.668   9.388   1.075 1.00 . B B .  70 ARG CG   1 1 
       16 46108 2 1 36 ARG CZ   C 39.062   8.766   2.494 1.00 . B B .  70 ARG CZ   1 1 
       16 46109 2 1 36 ARG H    H 36.259   7.064  -2.109 1.00 . B B .  70 ARG H    1 1 
       16 46110 2 1 36 ARG HA   H 34.484   9.144  -1.609 1.00 . B B .  70 ARG HA   1 1 
       16 46111 2 1 36 ARG HB2  H 34.887   7.645   0.172 1.00 . B B .  70 ARG HB2  1 1 
       16 46112 2 1 36 ARG HB3  H 36.623   7.811   0.027 1.00 . B B .  70 ARG HB3  1 1 
       16 46113 2 1 36 ARG HD2  H 37.565  10.145   0.513 1.00 . B B .  70 ARG HD2  1 1 
       16 46114 2 1 36 ARG HD3  H 37.019  10.649   2.112 1.00 . B B .  70 ARG HD3  1 1 
       16 46115 2 1 36 ARG HE   H 37.308   7.877   2.076 1.00 . B B .  70 ARG HE   1 1 
       16 46116 2 1 36 ARG HG2  H 35.117  10.248   0.728 1.00 . B B .  70 ARG HG2  1 1 
       16 46117 2 1 36 ARG HG3  H 35.196   8.979   1.956 1.00 . B B .  70 ARG HG3  1 1 
       16 46118 2 1 36 ARG HH11 H 39.385  10.754   2.096 1.00 . B B .  70 ARG HH11 1 1 
       16 46119 2 1 36 ARG HH12 H 40.696   9.935   2.808 1.00 . B B .  70 ARG HH12 1 1 
       16 46120 2 1 36 ARG HH21 H 39.107   6.800   3.075 1.00 . B B .  70 ARG HH21 1 1 
       16 46121 2 1 36 ARG HH22 H 40.537   7.660   3.396 1.00 . B B .  70 ARG HH22 1 1 
       16 46122 2 1 36 ARG N    N 35.758   7.847  -2.422 1.00 . B B .  70 ARG N    1 1 
       16 46123 2 1 36 ARG NE   N 37.822   8.716   2.025 1.00 . B B .  70 ARG NE   1 1 
       16 46124 2 1 36 ARG NH1  N 39.754   9.895   2.463 1.00 . B B .  70 ARG NH1  1 1 
       16 46125 2 1 36 ARG NH2  N 39.605   7.672   3.020 1.00 . B B .  70 ARG NH2  1 1 
       16 46126 2 1 36 ARG O    O 35.846  11.239  -1.500 1.00 . B B .  70 ARG O    1 1 
       16 46127 2 1 37 GLN C    C 37.537  11.925  -3.986 1.00 . B B .  71 GLN C    1 1 
       16 46128 2 1 37 GLN CA   C 38.267  11.223  -2.816 1.00 . B B .  71 GLN CA   1 1 
       16 46129 2 1 37 GLN CB   C 39.653  10.828  -3.349 1.00 . B B .  71 GLN CB   1 1 
       16 46130 2 1 37 GLN CD   C 40.730  10.130  -1.130 1.00 . B B .  71 GLN CD   1 1 
       16 46131 2 1 37 GLN CG   C 40.420   9.788  -2.565 1.00 . B B .  71 GLN CG   1 1 
       16 46132 2 1 37 GLN H    H 37.815   9.128  -2.614 1.00 . B B .  71 GLN H    1 1 
       16 46133 2 1 37 GLN HA   H 38.365  11.890  -1.973 1.00 . B B .  71 GLN HA   1 1 
       16 46134 2 1 37 GLN HB2  H 39.534  10.445  -4.350 1.00 . B B .  71 GLN HB2  1 1 
       16 46135 2 1 37 GLN HB3  H 40.256  11.724  -3.405 1.00 . B B .  71 GLN HB3  1 1 
       16 46136 2 1 37 GLN HE21 H 40.695   8.227  -0.744 1.00 . B B .  71 GLN HE21 1 1 
       16 46137 2 1 37 GLN HE22 H 41.052   9.191   0.622 1.00 . B B .  71 GLN HE22 1 1 
       16 46138 2 1 37 GLN HG2  H 39.792   8.909  -2.539 1.00 . B B .  71 GLN HG2  1 1 
       16 46139 2 1 37 GLN HG3  H 41.335   9.562  -3.090 1.00 . B B .  71 GLN HG3  1 1 
       16 46140 2 1 37 GLN N    N 37.477  10.030  -2.418 1.00 . B B .  71 GLN N    1 1 
       16 46141 2 1 37 GLN NE2  N 40.834   9.102  -0.327 1.00 . B B .  71 GLN NE2  1 1 
       16 46142 2 1 37 GLN O    O 37.766  13.097  -4.282 1.00 . B B .  71 GLN O    1 1 
       16 46143 2 1 37 GLN OE1  O 40.885  11.287  -0.755 1.00 . B B .  71 GLN OE1  1 1 
       16 46144 2 1 38 TRP C    C 34.554  12.134  -5.423 1.00 . B B .  72 TRP C    1 1 
       16 46145 2 1 38 TRP CA   C 35.937  11.576  -5.813 1.00 . B B .  72 TRP CA   1 1 
       16 46146 2 1 38 TRP CB   C 35.841  10.341  -6.753 1.00 . B B .  72 TRP CB   1 1 
       16 46147 2 1 38 TRP CD1  C 34.554  11.451  -8.667 1.00 . B B .  72 TRP CD1  1 1 
       16 46148 2 1 38 TRP CD2  C 34.116   9.287  -8.384 1.00 . B B .  72 TRP CD2  1 1 
       16 46149 2 1 38 TRP CE2  C 33.330   9.752  -9.439 1.00 . B B .  72 TRP CE2  1 1 
       16 46150 2 1 38 TRP CE3  C 34.029   7.946  -8.026 1.00 . B B .  72 TRP CE3  1 1 
       16 46151 2 1 38 TRP CG   C 34.864  10.397  -7.883 1.00 . B B .  72 TRP CG   1 1 
       16 46152 2 1 38 TRP CH2  C 32.405   7.609  -9.778 1.00 . B B .  72 TRP CH2  1 1 
       16 46153 2 1 38 TRP CZ2  C 32.461   8.917 -10.143 1.00 . B B .  72 TRP CZ2  1 1 
       16 46154 2 1 38 TRP CZ3  C 33.183   7.125  -8.730 1.00 . B B .  72 TRP CZ3  1 1 
       16 46155 2 1 38 TRP H    H 36.586  10.244  -4.322 1.00 . B B .  72 TRP H    1 1 
       16 46156 2 1 38 TRP HA   H 36.496  12.343  -6.324 1.00 . B B .  72 TRP HA   1 1 
       16 46157 2 1 38 TRP HB2  H 36.806  10.143  -7.194 1.00 . B B .  72 TRP HB2  1 1 
       16 46158 2 1 38 TRP HB3  H 35.578   9.494  -6.140 1.00 . B B .  72 TRP HB3  1 1 
       16 46159 2 1 38 TRP HD1  H 34.991  12.426  -8.528 1.00 . B B .  72 TRP HD1  1 1 
       16 46160 2 1 38 TRP HE1  H 33.201  11.676 -10.258 1.00 . B B .  72 TRP HE1  1 1 
       16 46161 2 1 38 TRP HE3  H 34.619   7.541  -7.218 1.00 . B B .  72 TRP HE3  1 1 
       16 46162 2 1 38 TRP HH2  H 31.766   6.910 -10.309 1.00 . B B .  72 TRP HH2  1 1 
       16 46163 2 1 38 TRP HZ2  H 31.843   9.271 -10.947 1.00 . B B .  72 TRP HZ2  1 1 
       16 46164 2 1 38 TRP HZ3  H 33.112   6.081  -8.464 1.00 . B B .  72 TRP HZ3  1 1 
       16 46165 2 1 38 TRP N    N 36.698  11.161  -4.647 1.00 . B B .  72 TRP N    1 1 
       16 46166 2 1 38 TRP NE1  N 33.605  11.084  -9.591 1.00 . B B .  72 TRP NE1  1 1 
       16 46167 2 1 38 TRP O    O 34.227  13.284  -5.724 1.00 . B B .  72 TRP O    1 1 
       16 46168 2 1 39 LEU C    C 32.451  12.672  -3.189 1.00 . B B .  73 LEU C    1 1 
       16 46169 2 1 39 LEU CA   C 32.427  11.672  -4.347 1.00 . B B .  73 LEU CA   1 1 
       16 46170 2 1 39 LEU CB   C 31.718  10.375  -3.983 1.00 . B B .  73 LEU CB   1 1 
       16 46171 2 1 39 LEU CD1  C 31.348   7.992  -4.689 1.00 . B B .  73 LEU CD1  1 1 
       16 46172 2 1 39 LEU CD2  C 30.516   9.808  -6.103 1.00 . B B .  73 LEU CD2  1 1 
       16 46173 2 1 39 LEU CG   C 31.617   9.389  -5.156 1.00 . B B .  73 LEU CG   1 1 
       16 46174 2 1 39 LEU H    H 34.124  10.431  -4.532 1.00 . B B .  73 LEU H    1 1 
       16 46175 2 1 39 LEU HA   H 31.926  12.120  -5.191 1.00 . B B .  73 LEU HA   1 1 
       16 46176 2 1 39 LEU HB2  H 32.264   9.907  -3.176 1.00 . B B .  73 LEU HB2  1 1 
       16 46177 2 1 39 LEU HB3  H 30.716  10.597  -3.648 1.00 . B B .  73 LEU HB3  1 1 
       16 46178 2 1 39 LEU HD11 H 32.101   7.686  -3.981 1.00 . B B .  73 LEU HD11 1 1 
       16 46179 2 1 39 LEU HD12 H 31.468   7.386  -5.578 1.00 . B B .  73 LEU HD12 1 1 
       16 46180 2 1 39 LEU HD13 H 30.350   7.897  -4.289 1.00 . B B .  73 LEU HD13 1 1 
       16 46181 2 1 39 LEU HD21 H 30.699  10.798  -6.487 1.00 . B B .  73 LEU HD21 1 1 
       16 46182 2 1 39 LEU HD22 H 29.572   9.763  -5.579 1.00 . B B .  73 LEU HD22 1 1 
       16 46183 2 1 39 LEU HD23 H 30.477   9.100  -6.919 1.00 . B B .  73 LEU HD23 1 1 
       16 46184 2 1 39 LEU HG   H 32.544   9.402  -5.710 1.00 . B B .  73 LEU HG   1 1 
       16 46185 2 1 39 LEU N    N 33.781  11.325  -4.757 1.00 . B B .  73 LEU N    1 1 
       16 46186 2 1 39 LEU O    O 31.651  13.600  -3.145 1.00 . B B .  73 LEU O    1 1 
       16 46187 2 1 40 ARG C    C 32.456  13.677  -0.253 1.00 . B B .  74 ARG C    1 1 
       16 46188 2 1 40 ARG CA   C 33.679  13.339  -1.136 1.00 . B B .  74 ARG CA   1 1 
       16 46189 2 1 40 ARG CB   C 34.367  14.642  -1.569 1.00 . B B .  74 ARG CB   1 1 
       16 46190 2 1 40 ARG CD   C 36.220  15.832  -2.722 1.00 . B B .  74 ARG CD   1 1 
       16 46191 2 1 40 ARG CG   C 35.678  14.474  -2.314 1.00 . B B .  74 ARG CG   1 1 
       16 46192 2 1 40 ARG CZ   C 38.220  16.796  -3.825 1.00 . B B .  74 ARG CZ   1 1 
       16 46193 2 1 40 ARG H    H 33.982  11.683  -2.379 1.00 . B B .  74 ARG H    1 1 
       16 46194 2 1 40 ARG HA   H 34.388  12.789  -0.538 1.00 . B B .  74 ARG HA   1 1 
       16 46195 2 1 40 ARG HB2  H 33.692  15.189  -2.210 1.00 . B B .  74 ARG HB2  1 1 
       16 46196 2 1 40 ARG HB3  H 34.554  15.234  -0.686 1.00 . B B .  74 ARG HB3  1 1 
       16 46197 2 1 40 ARG HD2  H 35.479  16.327  -3.332 1.00 . B B .  74 ARG HD2  1 1 
       16 46198 2 1 40 ARG HD3  H 36.396  16.416  -1.830 1.00 . B B .  74 ARG HD3  1 1 
       16 46199 2 1 40 ARG HE   H 37.717  14.819  -3.734 1.00 . B B .  74 ARG HE   1 1 
       16 46200 2 1 40 ARG HG2  H 36.400  13.962  -1.692 1.00 . B B .  74 ARG HG2  1 1 
       16 46201 2 1 40 ARG HG3  H 35.518  13.880  -3.201 1.00 . B B .  74 ARG HG3  1 1 
       16 46202 2 1 40 ARG HH11 H 36.998  18.240  -2.992 1.00 . B B .  74 ARG HH11 1 1 
       16 46203 2 1 40 ARG HH12 H 38.437  18.813  -3.721 1.00 . B B .  74 ARG HH12 1 1 
       16 46204 2 1 40 ARG HH21 H 39.677  15.722  -4.785 1.00 . B B .  74 ARG HH21 1 1 
       16 46205 2 1 40 ARG HH22 H 39.883  17.430  -4.769 1.00 . B B .  74 ARG HH22 1 1 
       16 46206 2 1 40 ARG N    N 33.400  12.466  -2.286 1.00 . B B .  74 ARG N    1 1 
       16 46207 2 1 40 ARG NE   N 37.466  15.742  -3.483 1.00 . B B .  74 ARG NE   1 1 
       16 46208 2 1 40 ARG NH1  N 37.844  18.035  -3.491 1.00 . B B .  74 ARG NH1  1 1 
       16 46209 2 1 40 ARG NH2  N 39.339  16.623  -4.503 1.00 . B B .  74 ARG NH2  1 1 
       16 46210 2 1 40 ARG O    O 31.978  14.797  -0.288 1.00 . B B .  74 ARG O    1 1 
       16 46211 2 1 41 PRO C    C 31.113  14.040   2.535 1.00 . B B .  75 PRO C    1 1 
       16 46212 2 1 41 PRO CA   C 30.790  12.993   1.460 1.00 . B B .  75 PRO CA   1 1 
       16 46213 2 1 41 PRO CB   C 30.555  11.639   2.138 1.00 . B B .  75 PRO CB   1 1 
       16 46214 2 1 41 PRO CD   C 32.314  11.319   0.594 1.00 . B B .  75 PRO CD   1 1 
       16 46215 2 1 41 PRO CG   C 31.822  10.900   1.940 1.00 . B B .  75 PRO CG   1 1 
       16 46216 2 1 41 PRO HA   H 29.902  13.283   0.920 1.00 . B B .  75 PRO HA   1 1 
       16 46217 2 1 41 PRO HB2  H 30.350  11.800   3.186 1.00 . B B .  75 PRO HB2  1 1 
       16 46218 2 1 41 PRO HB3  H 29.725  11.127   1.677 1.00 . B B .  75 PRO HB3  1 1 
       16 46219 2 1 41 PRO HD2  H 33.376  11.192   0.494 1.00 . B B .  75 PRO HD2  1 1 
       16 46220 2 1 41 PRO HD3  H 31.799  10.763  -0.176 1.00 . B B .  75 PRO HD3  1 1 
       16 46221 2 1 41 PRO HG2  H 32.526  11.172   2.713 1.00 . B B .  75 PRO HG2  1 1 
       16 46222 2 1 41 PRO HG3  H 31.613   9.845   1.963 1.00 . B B .  75 PRO HG3  1 1 
       16 46223 2 1 41 PRO N    N 31.923  12.726   0.542 1.00 . B B .  75 PRO N    1 1 
       16 46224 2 1 41 PRO O    O 30.203  14.610   3.153 1.00 . B B .  75 PRO O    1 1 
       16 46225 2 1 42 GLU C    C 32.438  16.657   3.348 1.00 . B B .  76 GLU C    1 1 
       16 46226 2 1 42 GLU CA   C 32.811  15.229   3.774 1.00 . B B .  76 GLU CA   1 1 
       16 46227 2 1 42 GLU CB   C 34.328  15.136   3.985 1.00 . B B .  76 GLU CB   1 1 
       16 46228 2 1 42 GLU CD   C 34.372  15.284   6.495 1.00 . B B .  76 GLU CD   1 1 
       16 46229 2 1 42 GLU CG   C 34.850  15.891   5.195 1.00 . B B .  76 GLU CG   1 1 
       16 46230 2 1 42 GLU H    H 33.067  13.813   2.226 1.00 . B B .  76 GLU H    1 1 
       16 46231 2 1 42 GLU HA   H 32.310  14.983   4.698 1.00 . B B .  76 GLU HA   1 1 
       16 46232 2 1 42 GLU HB2  H 34.597  14.098   4.108 1.00 . B B .  76 GLU HB2  1 1 
       16 46233 2 1 42 GLU HB3  H 34.819  15.523   3.105 1.00 . B B .  76 GLU HB3  1 1 
       16 46234 2 1 42 GLU HG2  H 35.930  15.877   5.182 1.00 . B B .  76 GLU HG2  1 1 
       16 46235 2 1 42 GLU HG3  H 34.503  16.912   5.141 1.00 . B B .  76 GLU HG3  1 1 
       16 46236 2 1 42 GLU N    N 32.391  14.287   2.758 1.00 . B B .  76 GLU N    1 1 
       16 46237 2 1 42 GLU O    O 31.979  17.461   4.156 1.00 . B B .  76 GLU O    1 1 
       16 46238 2 1 42 GLU OE1  O 35.067  14.391   7.029 1.00 . B B .  76 GLU OE1  1 1 
       16 46239 2 1 42 GLU OE2  O 33.301  15.684   7.003 1.00 . B B .  76 GLU OE2  1 1 
       16 46240 2 1 43 VAL C    C 31.262  18.365   0.524 1.00 . B B .  77 VAL C    1 1 
       16 46241 2 1 43 VAL CA   C 32.356  18.309   1.578 1.00 . B B .  77 VAL CA   1 1 
       16 46242 2 1 43 VAL CB   C 33.635  19.003   1.058 1.00 . B B .  77 VAL CB   1 1 
       16 46243 2 1 43 VAL CG1  C 34.633  19.129   2.179 1.00 . B B .  77 VAL CG1  1 1 
       16 46244 2 1 43 VAL CG2  C 34.247  18.242  -0.115 1.00 . B B .  77 VAL CG2  1 1 
       16 46245 2 1 43 VAL H    H 32.919  16.254   1.465 1.00 . B B .  77 VAL H    1 1 
       16 46246 2 1 43 VAL HA   H 32.000  18.875   2.426 1.00 . B B .  77 VAL HA   1 1 
       16 46247 2 1 43 VAL HB   H 33.369  19.997   0.728 1.00 . B B .  77 VAL HB   1 1 
       16 46248 2 1 43 VAL HG11 H 35.522  19.624   1.824 1.00 . B B .  77 VAL HG11 1 1 
       16 46249 2 1 43 VAL HG12 H 34.873  18.132   2.516 1.00 . B B .  77 VAL HG12 1 1 
       16 46250 2 1 43 VAL HG13 H 34.192  19.689   2.990 1.00 . B B .  77 VAL HG13 1 1 
       16 46251 2 1 43 VAL HG21 H 34.506  17.244   0.205 1.00 . B B .  77 VAL HG21 1 1 
       16 46252 2 1 43 VAL HG22 H 35.137  18.752  -0.454 1.00 . B B .  77 VAL HG22 1 1 
       16 46253 2 1 43 VAL HG23 H 33.529  18.187  -0.919 1.00 . B B .  77 VAL HG23 1 1 
       16 46254 2 1 43 VAL N    N 32.615  16.959   2.073 1.00 . B B .  77 VAL N    1 1 
       16 46255 2 1 43 VAL O    O 30.626  19.405   0.336 1.00 . B B .  77 VAL O    1 1 
       16 46256 2 1 44 ARG C    C 28.772  16.588  -0.687 1.00 . B B .  78 ARG C    1 1 
       16 46257 2 1 44 ARG CA   C 30.017  17.245  -1.178 1.00 . B B .  78 ARG CA   1 1 
       16 46258 2 1 44 ARG CB   C 30.493  16.597  -2.471 1.00 . B B .  78 ARG CB   1 1 
       16 46259 2 1 44 ARG CD   C 31.897  16.740  -4.519 1.00 . B B .  78 ARG CD   1 1 
       16 46260 2 1 44 ARG CG   C 31.521  17.405  -3.219 1.00 . B B .  78 ARG CG   1 1 
       16 46261 2 1 44 ARG CZ   C 32.945  17.461  -6.649 1.00 . B B .  78 ARG CZ   1 1 
       16 46262 2 1 44 ARG H    H 31.537  16.441   0.006 1.00 . B B .  78 ARG H    1 1 
       16 46263 2 1 44 ARG HA   H 29.771  18.275  -1.389 1.00 . B B .  78 ARG HA   1 1 
       16 46264 2 1 44 ARG HB2  H 30.921  15.633  -2.237 1.00 . B B .  78 ARG HB2  1 1 
       16 46265 2 1 44 ARG HB3  H 29.638  16.451  -3.115 1.00 . B B .  78 ARG HB3  1 1 
       16 46266 2 1 44 ARG HD2  H 32.407  15.816  -4.297 1.00 . B B .  78 ARG HD2  1 1 
       16 46267 2 1 44 ARG HD3  H 30.995  16.526  -5.075 1.00 . B B .  78 ARG HD3  1 1 
       16 46268 2 1 44 ARG HE   H 33.194  18.329  -4.835 1.00 . B B .  78 ARG HE   1 1 
       16 46269 2 1 44 ARG HG2  H 31.105  18.378  -3.436 1.00 . B B .  78 ARG HG2  1 1 
       16 46270 2 1 44 ARG HG3  H 32.402  17.512  -2.605 1.00 . B B .  78 ARG HG3  1 1 
       16 46271 2 1 44 ARG HH11 H 31.886  15.724  -6.811 1.00 . B B .  78 ARG HH11 1 1 
       16 46272 2 1 44 ARG HH12 H 32.544  16.321  -8.278 1.00 . B B .  78 ARG HH12 1 1 
       16 46273 2 1 44 ARG HH21 H 34.114  19.145  -6.906 1.00 . B B .  78 ARG HH21 1 1 
       16 46274 2 1 44 ARG HH22 H 33.796  18.252  -8.319 1.00 . B B .  78 ARG HH22 1 1 
       16 46275 2 1 44 ARG N    N 31.039  17.277  -0.160 1.00 . B B .  78 ARG N    1 1 
       16 46276 2 1 44 ARG NE   N 32.764  17.597  -5.333 1.00 . B B .  78 ARG NE   1 1 
       16 46277 2 1 44 ARG NH1  N 32.418  16.424  -7.287 1.00 . B B .  78 ARG NH1  1 1 
       16 46278 2 1 44 ARG NH2  N 33.670  18.349  -7.326 1.00 . B B .  78 ARG NH2  1 1 
       16 46279 2 1 44 ARG O    O 28.805  15.755   0.223 1.00 . B B .  78 ARG O    1 1 
       16 46280 2 1 45 SER C    C 26.073  15.252  -1.774 1.00 . B B .  79 SER C    1 1 
       16 46281 2 1 45 SER CA   C 26.407  16.475  -0.938 1.00 . B B .  79 SER CA   1 1 
       16 46282 2 1 45 SER CB   C 25.395  17.583  -1.203 1.00 . B B .  79 SER CB   1 1 
       16 46283 2 1 45 SER H    H 27.725  17.631  -2.001 1.00 . B B .  79 SER H    1 1 
       16 46284 2 1 45 SER HA   H 26.348  16.209   0.106 1.00 . B B .  79 SER HA   1 1 
       16 46285 2 1 45 SER HB2  H 24.398  17.205  -1.028 1.00 . B B .  79 SER HB2  1 1 
       16 46286 2 1 45 SER HB3  H 25.589  18.418  -0.545 1.00 . B B .  79 SER HB3  1 1 
       16 46287 2 1 45 SER HG   H 24.986  18.858  -2.615 1.00 . B B .  79 SER HG   1 1 
       16 46288 2 1 45 SER N    N 27.690  16.971  -1.277 1.00 . B B .  79 SER N    1 1 
       16 46289 2 1 45 SER O    O 26.783  14.922  -2.743 1.00 . B B .  79 SER O    1 1 
       16 46290 2 1 45 SER OG   O 25.485  18.034  -2.553 1.00 . B B .  79 SER OG   1 1 
       16 46291 2 1 46 LYS C    C 24.184  13.831  -3.556 1.00 . B B .  80 LYS C    1 1 
       16 46292 2 1 46 LYS CA   C 24.443  13.453  -2.113 1.00 . B B .  80 LYS CA   1 1 
       16 46293 2 1 46 LYS CB   C 23.131  13.063  -1.452 1.00 . B B .  80 LYS CB   1 1 
       16 46294 2 1 46 LYS CD   C 21.964  12.413   0.681 1.00 . B B .  80 LYS CD   1 1 
       16 46295 2 1 46 LYS CE   C 21.325  13.772   0.929 1.00 . B B .  80 LYS CE   1 1 
       16 46296 2 1 46 LYS CG   C 23.291  12.556  -0.030 1.00 . B B .  80 LYS CG   1 1 
       16 46297 2 1 46 LYS H    H 24.533  14.900  -0.583 1.00 . B B .  80 LYS H    1 1 
       16 46298 2 1 46 LYS HA   H 25.124  12.616  -2.060 1.00 . B B .  80 LYS HA   1 1 
       16 46299 2 1 46 LYS HB2  H 22.490  13.930  -1.449 1.00 . B B .  80 LYS HB2  1 1 
       16 46300 2 1 46 LYS HB3  H 22.665  12.291  -2.045 1.00 . B B .  80 LYS HB3  1 1 
       16 46301 2 1 46 LYS HD2  H 21.299  11.818   0.072 1.00 . B B .  80 LYS HD2  1 1 
       16 46302 2 1 46 LYS HD3  H 22.123  11.921   1.628 1.00 . B B .  80 LYS HD3  1 1 
       16 46303 2 1 46 LYS HE2  H 21.973  14.311   1.603 1.00 . B B .  80 LYS HE2  1 1 
       16 46304 2 1 46 LYS HE3  H 21.245  14.322   0.003 1.00 . B B .  80 LYS HE3  1 1 
       16 46305 2 1 46 LYS HG2  H 23.773  11.589  -0.056 1.00 . B B .  80 LYS HG2  1 1 
       16 46306 2 1 46 LYS HG3  H 23.911  13.251   0.516 1.00 . B B .  80 LYS HG3  1 1 
       16 46307 2 1 46 LYS HZ1  H 20.079  13.167   2.485 1.00 . B B .  80 LYS HZ1  1 1 
       16 46308 2 1 46 LYS HZ2  H 19.359  13.097   0.971 1.00 . B B .  80 LYS HZ2  1 1 
       16 46309 2 1 46 LYS HZ3  H 19.591  14.593   1.728 1.00 . B B .  80 LYS HZ3  1 1 
       16 46310 2 1 46 LYS N    N 24.989  14.595  -1.398 1.00 . B B .  80 LYS N    1 1 
       16 46311 2 1 46 LYS NZ   N 20.008  13.654   1.568 1.00 . B B .  80 LYS NZ   1 1 
       16 46312 2 1 46 LYS O    O 24.437  13.064  -4.462 1.00 . B B .  80 LYS O    1 1 
       16 46313 2 1 47 GLU C    C 24.560  15.506  -6.012 1.00 . B B .  81 GLU C    1 1 
       16 46314 2 1 47 GLU CA   C 23.387  15.623  -5.026 1.00 . B B .  81 GLU CA   1 1 
       16 46315 2 1 47 GLU CB   C 22.989  17.070  -4.807 1.00 . B B .  81 GLU CB   1 1 
       16 46316 2 1 47 GLU CD   C 22.184  19.226  -5.690 1.00 . B B .  81 GLU CD   1 1 
       16 46317 2 1 47 GLU CG   C 22.645  17.847  -6.041 1.00 . B B .  81 GLU CG   1 1 
       16 46318 2 1 47 GLU H    H 23.598  15.605  -2.934 1.00 . B B .  81 GLU H    1 1 
       16 46319 2 1 47 GLU HA   H 22.536  15.090  -5.421 1.00 . B B .  81 GLU HA   1 1 
       16 46320 2 1 47 GLU HB2  H 22.126  17.093  -4.159 1.00 . B B .  81 GLU HB2  1 1 
       16 46321 2 1 47 GLU HB3  H 23.805  17.572  -4.307 1.00 . B B .  81 GLU HB3  1 1 
       16 46322 2 1 47 GLU HG2  H 23.526  17.914  -6.665 1.00 . B B .  81 GLU HG2  1 1 
       16 46323 2 1 47 GLU HG3  H 21.856  17.333  -6.568 1.00 . B B .  81 GLU HG3  1 1 
       16 46324 2 1 47 GLU N    N 23.718  15.052  -3.733 1.00 . B B .  81 GLU N    1 1 
       16 46325 2 1 47 GLU O    O 24.381  15.090  -7.155 1.00 . B B .  81 GLU O    1 1 
       16 46326 2 1 47 GLU OE1  O 23.023  20.073  -5.338 1.00 . B B .  81 GLU OE1  1 1 
       16 46327 2 1 47 GLU OE2  O 20.961  19.488  -5.725 1.00 . B B .  81 GLU OE2  1 1 
       16 46328 2 1 48 GLN C    C 27.251  14.294  -6.756 1.00 . B B .  82 GLN C    1 1 
       16 46329 2 1 48 GLN CA   C 26.954  15.731  -6.382 1.00 . B B .  82 GLN CA   1 1 
       16 46330 2 1 48 GLN CB   C 28.166  16.355  -5.698 1.00 . B B .  82 GLN CB   1 1 
       16 46331 2 1 48 GLN CD   C 28.178  18.487  -7.026 1.00 . B B .  82 GLN CD   1 1 
       16 46332 2 1 48 GLN CG   C 28.146  17.869  -5.637 1.00 . B B .  82 GLN CG   1 1 
       16 46333 2 1 48 GLN H    H 25.830  16.145  -4.620 1.00 . B B .  82 GLN H    1 1 
       16 46334 2 1 48 GLN HA   H 26.757  16.278  -7.292 1.00 . B B .  82 GLN HA   1 1 
       16 46335 2 1 48 GLN HB2  H 28.219  15.979  -4.687 1.00 . B B .  82 GLN HB2  1 1 
       16 46336 2 1 48 GLN HB3  H 29.055  16.046  -6.228 1.00 . B B .  82 GLN HB3  1 1 
       16 46337 2 1 48 GLN HE21 H 26.206  18.581  -7.089 1.00 . B B .  82 GLN HE21 1 1 
       16 46338 2 1 48 GLN HE22 H 27.045  19.163  -8.478 1.00 . B B .  82 GLN HE22 1 1 
       16 46339 2 1 48 GLN HG2  H 27.244  18.187  -5.134 1.00 . B B .  82 GLN HG2  1 1 
       16 46340 2 1 48 GLN HG3  H 29.010  18.210  -5.087 1.00 . B B .  82 GLN HG3  1 1 
       16 46341 2 1 48 GLN N    N 25.758  15.837  -5.550 1.00 . B B .  82 GLN N    1 1 
       16 46342 2 1 48 GLN NE2  N 27.033  18.768  -7.581 1.00 . B B .  82 GLN NE2  1 1 
       16 46343 2 1 48 GLN O    O 27.774  14.023  -7.834 1.00 . B B .  82 GLN O    1 1 
       16 46344 2 1 48 GLN OE1  O 29.249  18.731  -7.583 1.00 . B B .  82 GLN OE1  1 1 
       16 46345 2 1 49 MET C    C 26.259  11.454  -7.222 1.00 . B B .  83 MET C    1 1 
       16 46346 2 1 49 MET CA   C 27.141  11.976  -6.111 1.00 . B B .  83 MET CA   1 1 
       16 46347 2 1 49 MET CB   C 26.974  11.198  -4.833 1.00 . B B .  83 MET CB   1 1 
       16 46348 2 1 49 MET CE   C 29.071  11.952  -1.474 1.00 . B B .  83 MET CE   1 1 
       16 46349 2 1 49 MET CG   C 27.910  11.728  -3.807 1.00 . B B .  83 MET CG   1 1 
       16 46350 2 1 49 MET H    H 26.465  13.654  -5.043 1.00 . B B .  83 MET H    1 1 
       16 46351 2 1 49 MET HA   H 28.182  11.931  -6.401 1.00 . B B .  83 MET HA   1 1 
       16 46352 2 1 49 MET HB2  H 25.958  11.297  -4.480 1.00 . B B .  83 MET HB2  1 1 
       16 46353 2 1 49 MET HB3  H 27.205  10.157  -5.004 1.00 . B B .  83 MET HB3  1 1 
       16 46354 2 1 49 MET HE1  H 28.664  12.952  -1.450 1.00 . B B .  83 MET HE1  1 1 
       16 46355 2 1 49 MET HE2  H 29.929  11.954  -2.134 1.00 . B B .  83 MET HE2  1 1 
       16 46356 2 1 49 MET HE3  H 29.331  11.606  -0.486 1.00 . B B .  83 MET HE3  1 1 
       16 46357 2 1 49 MET HG2  H 28.915  11.652  -4.196 1.00 . B B .  83 MET HG2  1 1 
       16 46358 2 1 49 MET HG3  H 27.679  12.772  -3.662 1.00 . B B .  83 MET HG3  1 1 
       16 46359 2 1 49 MET N    N 26.902  13.382  -5.881 1.00 . B B .  83 MET N    1 1 
       16 46360 2 1 49 MET O    O 26.706  10.645  -8.037 1.00 . B B .  83 MET O    1 1 
       16 46361 2 1 49 MET SD   S 27.874  10.912  -2.245 1.00 . B B .  83 MET SD   1 1 
       16 46362 2 1 50 LEU C    C 24.781  12.100  -9.674 1.00 . B B .  84 LEU C    1 1 
       16 46363 2 1 50 LEU CA   C 24.118  11.618  -8.397 1.00 . B B .  84 LEU CA   1 1 
       16 46364 2 1 50 LEU CB   C 22.682  12.249  -8.282 1.00 . B B .  84 LEU CB   1 1 
       16 46365 2 1 50 LEU CD1  C 21.293  10.257  -7.616 1.00 . B B .  84 LEU CD1  1 1 
       16 46366 2 1 50 LEU CD2  C 22.182  11.711  -5.846 1.00 . B B .  84 LEU CD2  1 1 
       16 46367 2 1 50 LEU CG   C 21.669  11.663  -7.258 1.00 . B B .  84 LEU CG   1 1 
       16 46368 2 1 50 LEU H    H 24.682  12.490  -6.527 1.00 . B B .  84 LEU H    1 1 
       16 46369 2 1 50 LEU HA   H 24.038  10.542  -8.443 1.00 . B B .  84 LEU HA   1 1 
       16 46370 2 1 50 LEU HB2  H 22.766  13.306  -8.091 1.00 . B B .  84 LEU HB2  1 1 
       16 46371 2 1 50 LEU HB3  H 22.235  12.117  -9.261 1.00 . B B .  84 LEU HB3  1 1 
       16 46372 2 1 50 LEU HD11 H 20.584   9.878  -6.896 1.00 . B B .  84 LEU HD11 1 1 
       16 46373 2 1 50 LEU HD12 H 22.188   9.655  -7.589 1.00 . B B .  84 LEU HD12 1 1 
       16 46374 2 1 50 LEU HD13 H 20.864  10.228  -8.607 1.00 . B B .  84 LEU HD13 1 1 
       16 46375 2 1 50 LEU HD21 H 22.371  12.736  -5.564 1.00 . B B .  84 LEU HD21 1 1 
       16 46376 2 1 50 LEU HD22 H 23.096  11.142  -5.779 1.00 . B B .  84 LEU HD22 1 1 
       16 46377 2 1 50 LEU HD23 H 21.444  11.285  -5.183 1.00 . B B .  84 LEU HD23 1 1 
       16 46378 2 1 50 LEU HG   H 20.754  12.234  -7.307 1.00 . B B .  84 LEU HG   1 1 
       16 46379 2 1 50 LEU N    N 24.998  11.932  -7.269 1.00 . B B .  84 LEU N    1 1 
       16 46380 2 1 50 LEU O    O 24.983  11.325 -10.580 1.00 . B B .  84 LEU O    1 1 
       16 46381 2 1 51 GLU C    C 27.005  13.208 -11.392 1.00 . B B .  85 GLU C    1 1 
       16 46382 2 1 51 GLU CA   C 25.829  14.026 -10.856 1.00 . B B .  85 GLU CA   1 1 
       16 46383 2 1 51 GLU CB   C 26.369  15.407 -10.455 1.00 . B B .  85 GLU CB   1 1 
       16 46384 2 1 51 GLU CD   C 24.394  16.804 -11.089 1.00 . B B .  85 GLU CD   1 1 
       16 46385 2 1 51 GLU CG   C 25.330  16.407  -9.992 1.00 . B B .  85 GLU CG   1 1 
       16 46386 2 1 51 GLU H    H 25.089  13.893  -8.851 1.00 . B B .  85 GLU H    1 1 
       16 46387 2 1 51 GLU HA   H 25.085  14.157 -11.628 1.00 . B B .  85 GLU HA   1 1 
       16 46388 2 1 51 GLU HB2  H 27.078  15.274  -9.651 1.00 . B B .  85 GLU HB2  1 1 
       16 46389 2 1 51 GLU HB3  H 26.890  15.824 -11.304 1.00 . B B .  85 GLU HB3  1 1 
       16 46390 2 1 51 GLU HG2  H 24.755  15.966  -9.191 1.00 . B B .  85 GLU HG2  1 1 
       16 46391 2 1 51 GLU HG3  H 25.834  17.289  -9.628 1.00 . B B .  85 GLU HG3  1 1 
       16 46392 2 1 51 GLU N    N 25.207  13.373  -9.676 1.00 . B B .  85 GLU N    1 1 
       16 46393 2 1 51 GLU O    O 27.051  12.858 -12.584 1.00 . B B .  85 GLU O    1 1 
       16 46394 2 1 51 GLU OE1  O 24.790  17.622 -11.945 1.00 . B B .  85 GLU OE1  1 1 
       16 46395 2 1 51 GLU OE2  O 23.256  16.314 -11.127 1.00 . B B .  85 GLU OE2  1 1 
       16 46396 2 1 52 LEU C    C 28.808  10.792 -11.407 1.00 . B B .  86 LEU C    1 1 
       16 46397 2 1 52 LEU CA   C 29.132  12.173 -10.855 1.00 . B B .  86 LEU CA   1 1 
       16 46398 2 1 52 LEU CB   C 30.023  12.052  -9.621 1.00 . B B .  86 LEU CB   1 1 
       16 46399 2 1 52 LEU CD1  C 31.326  13.122  -7.764 1.00 . B B .  86 LEU CD1  1 1 
       16 46400 2 1 52 LEU CD2  C 31.374  14.120 -10.041 1.00 . B B .  86 LEU CD2  1 1 
       16 46401 2 1 52 LEU CG   C 30.534  13.370  -9.030 1.00 . B B .  86 LEU CG   1 1 
       16 46402 2 1 52 LEU H    H 27.824  13.177  -9.574 1.00 . B B .  86 LEU H    1 1 
       16 46403 2 1 52 LEU HA   H 29.669  12.732 -11.604 1.00 . B B .  86 LEU HA   1 1 
       16 46404 2 1 52 LEU HB2  H 29.467  11.529  -8.856 1.00 . B B .  86 LEU HB2  1 1 
       16 46405 2 1 52 LEU HB3  H 30.876  11.453  -9.894 1.00 . B B .  86 LEU HB3  1 1 
       16 46406 2 1 52 LEU HD11 H 30.673  12.693  -7.019 1.00 . B B .  86 LEU HD11 1 1 
       16 46407 2 1 52 LEU HD12 H 31.735  14.052  -7.401 1.00 . B B .  86 LEU HD12 1 1 
       16 46408 2 1 52 LEU HD13 H 32.131  12.433  -7.971 1.00 . B B .  86 LEU HD13 1 1 
       16 46409 2 1 52 LEU HD21 H 31.733  15.029  -9.584 1.00 . B B .  86 LEU HD21 1 1 
       16 46410 2 1 52 LEU HD22 H 30.768  14.364 -10.900 1.00 . B B .  86 LEU HD22 1 1 
       16 46411 2 1 52 LEU HD23 H 32.212  13.508 -10.340 1.00 . B B .  86 LEU HD23 1 1 
       16 46412 2 1 52 LEU HG   H 29.687  13.986  -8.769 1.00 . B B .  86 LEU HG   1 1 
       16 46413 2 1 52 LEU N    N 27.937  12.902 -10.510 1.00 . B B .  86 LEU N    1 1 
       16 46414 2 1 52 LEU O    O 29.386  10.359 -12.404 1.00 . B B .  86 LEU O    1 1 
       16 46415 2 1 53 LEU C    C 26.648   8.744 -12.430 1.00 . B B .  87 LEU C    1 1 
       16 46416 2 1 53 LEU CA   C 27.529   8.797 -11.158 1.00 . B B .  87 LEU CA   1 1 
       16 46417 2 1 53 LEU CB   C 26.951   8.090  -9.950 1.00 . B B .  87 LEU CB   1 1 
       16 46418 2 1 53 LEU CD1  C 27.599   5.845 -10.826 1.00 . B B .  87 LEU CD1  1 1 
       16 46419 2 1 53 LEU CD2  C 26.429   6.086  -8.689 1.00 . B B .  87 LEU CD2  1 1 
       16 46420 2 1 53 LEU CG   C 26.541   6.641 -10.079 1.00 . B B .  87 LEU CG   1 1 
       16 46421 2 1 53 LEU H    H 27.388  10.506 -10.013 1.00 . B B .  87 LEU H    1 1 
       16 46422 2 1 53 LEU HA   H 28.461   8.314 -11.412 1.00 . B B .  87 LEU HA   1 1 
       16 46423 2 1 53 LEU HB2  H 27.681   8.150  -9.158 1.00 . B B .  87 LEU HB2  1 1 
       16 46424 2 1 53 LEU HB3  H 26.086   8.657  -9.633 1.00 . B B .  87 LEU HB3  1 1 
       16 46425 2 1 53 LEU HD11 H 27.316   4.803 -10.839 1.00 . B B .  87 LEU HD11 1 1 
       16 46426 2 1 53 LEU HD12 H 28.556   5.979 -10.347 1.00 . B B .  87 LEU HD12 1 1 
       16 46427 2 1 53 LEU HD13 H 27.654   6.214 -11.838 1.00 . B B .  87 LEU HD13 1 1 
       16 46428 2 1 53 LEU HD21 H 25.937   5.126  -8.719 1.00 . B B .  87 LEU HD21 1 1 
       16 46429 2 1 53 LEU HD22 H 25.929   6.782  -8.033 1.00 . B B .  87 LEU HD22 1 1 
       16 46430 2 1 53 LEU HD23 H 27.426   5.933  -8.308 1.00 . B B .  87 LEU HD23 1 1 
       16 46431 2 1 53 LEU HG   H 25.578   6.535 -10.554 1.00 . B B .  87 LEU HG   1 1 
       16 46432 2 1 53 LEU N    N 27.876  10.125 -10.779 1.00 . B B .  87 LEU N    1 1 
       16 46433 2 1 53 LEU O    O 26.730   7.782 -13.202 1.00 . B B .  87 LEU O    1 1 
       16 46434 2 1 54 VAL C    C 26.017   9.887 -15.085 1.00 . B B .  88 VAL C    1 1 
       16 46435 2 1 54 VAL CA   C 25.046   9.846 -13.907 1.00 . B B .  88 VAL CA   1 1 
       16 46436 2 1 54 VAL CB   C 24.121  11.107 -13.984 1.00 . B B .  88 VAL CB   1 1 
       16 46437 2 1 54 VAL CG1  C 23.337  11.107 -15.268 1.00 . B B .  88 VAL CG1  1 1 
       16 46438 2 1 54 VAL CG2  C 23.154  11.152 -12.841 1.00 . B B .  88 VAL CG2  1 1 
       16 46439 2 1 54 VAL H    H 25.737  10.484 -11.984 1.00 . B B .  88 VAL H    1 1 
       16 46440 2 1 54 VAL HA   H 24.449   8.948 -13.978 1.00 . B B .  88 VAL HA   1 1 
       16 46441 2 1 54 VAL HB   H 24.738  11.993 -13.952 1.00 . B B .  88 VAL HB   1 1 
       16 46442 2 1 54 VAL HG11 H 24.007  11.083 -16.113 1.00 . B B .  88 VAL HG11 1 1 
       16 46443 2 1 54 VAL HG12 H 22.726  11.998 -15.291 1.00 . B B .  88 VAL HG12 1 1 
       16 46444 2 1 54 VAL HG13 H 22.714  10.224 -15.253 1.00 . B B .  88 VAL HG13 1 1 
       16 46445 2 1 54 VAL HG21 H 22.526  10.274 -12.866 1.00 . B B .  88 VAL HG21 1 1 
       16 46446 2 1 54 VAL HG22 H 22.544  12.040 -12.923 1.00 . B B .  88 VAL HG22 1 1 
       16 46447 2 1 54 VAL HG23 H 23.697  11.177 -11.909 1.00 . B B .  88 VAL HG23 1 1 
       16 46448 2 1 54 VAL N    N 25.827   9.774 -12.661 1.00 . B B .  88 VAL N    1 1 
       16 46449 2 1 54 VAL O    O 25.847   9.174 -16.072 1.00 . B B .  88 VAL O    1 1 
       16 46450 2 1 55 LEU C    C 28.749   9.531 -16.260 1.00 . B B .  89 LEU C    1 1 
       16 46451 2 1 55 LEU CA   C 28.111  10.870 -15.934 1.00 . B B .  89 LEU CA   1 1 
       16 46452 2 1 55 LEU CB   C 29.197  11.791 -15.381 1.00 . B B .  89 LEU CB   1 1 
       16 46453 2 1 55 LEU CD1  C 30.059  12.755 -17.542 1.00 . B B .  89 LEU CD1  1 1 
       16 46454 2 1 55 LEU CD2  C 31.506  12.765 -15.509 1.00 . B B .  89 LEU CD2  1 1 
       16 46455 2 1 55 LEU CG   C 30.426  12.023 -16.270 1.00 . B B .  89 LEU CG   1 1 
       16 46456 2 1 55 LEU H    H 27.102  11.233 -14.104 1.00 . B B .  89 LEU H    1 1 
       16 46457 2 1 55 LEU HA   H 27.699  11.322 -16.824 1.00 . B B .  89 LEU HA   1 1 
       16 46458 2 1 55 LEU HB2  H 28.761  12.748 -15.140 1.00 . B B .  89 LEU HB2  1 1 
       16 46459 2 1 55 LEU HB3  H 29.538  11.321 -14.471 1.00 . B B .  89 LEU HB3  1 1 
       16 46460 2 1 55 LEU HD11 H 29.314  12.201 -18.093 1.00 . B B .  89 LEU HD11 1 1 
       16 46461 2 1 55 LEU HD12 H 30.945  12.867 -18.152 1.00 . B B .  89 LEU HD12 1 1 
       16 46462 2 1 55 LEU HD13 H 29.681  13.734 -17.289 1.00 . B B .  89 LEU HD13 1 1 
       16 46463 2 1 55 LEU HD21 H 31.125  13.721 -15.183 1.00 . B B .  89 LEU HD21 1 1 
       16 46464 2 1 55 LEU HD22 H 32.358  12.923 -16.154 1.00 . B B .  89 LEU HD22 1 1 
       16 46465 2 1 55 LEU HD23 H 31.807  12.185 -14.650 1.00 . B B .  89 LEU HD23 1 1 
       16 46466 2 1 55 LEU HG   H 30.823  11.061 -16.559 1.00 . B B .  89 LEU HG   1 1 
       16 46467 2 1 55 LEU N    N 27.055  10.711 -14.935 1.00 . B B .  89 LEU N    1 1 
       16 46468 2 1 55 LEU O    O 28.918   9.181 -17.425 1.00 . B B .  89 LEU O    1 1 
       16 46469 2 1 56 GLU C    C 29.054   6.552 -16.256 1.00 . B B .  90 GLU C    1 1 
       16 46470 2 1 56 GLU CA   C 29.777   7.529 -15.304 1.00 . B B .  90 GLU CA   1 1 
       16 46471 2 1 56 GLU CB   C 29.924   6.930 -13.895 1.00 . B B .  90 GLU CB   1 1 
       16 46472 2 1 56 GLU CD   C 32.176   5.914 -14.337 1.00 . B B .  90 GLU CD   1 1 
       16 46473 2 1 56 GLU CG   C 30.777   5.683 -13.819 1.00 . B B .  90 GLU CG   1 1 
       16 46474 2 1 56 GLU H    H 28.858   9.147 -14.322 1.00 . B B .  90 GLU H    1 1 
       16 46475 2 1 56 GLU HA   H 30.764   7.722 -15.698 1.00 . B B .  90 GLU HA   1 1 
       16 46476 2 1 56 GLU HB2  H 30.361   7.670 -13.242 1.00 . B B .  90 GLU HB2  1 1 
       16 46477 2 1 56 GLU HB3  H 28.940   6.684 -13.521 1.00 . B B .  90 GLU HB3  1 1 
       16 46478 2 1 56 GLU HG2  H 30.841   5.362 -12.789 1.00 . B B .  90 GLU HG2  1 1 
       16 46479 2 1 56 GLU HG3  H 30.314   4.906 -14.410 1.00 . B B .  90 GLU HG3  1 1 
       16 46480 2 1 56 GLU N    N 29.084   8.801 -15.212 1.00 . B B .  90 GLU N    1 1 
       16 46481 2 1 56 GLU O    O 29.660   6.026 -17.200 1.00 . B B .  90 GLU O    1 1 
       16 46482 2 1 56 GLU OE1  O 32.968   6.604 -13.674 1.00 . B B .  90 GLU OE1  1 1 
       16 46483 2 1 56 GLU OE2  O 32.514   5.373 -15.404 1.00 . B B .  90 GLU OE2  1 1 
       16 46484 2 1 57 GLN C    C 26.784   6.059 -18.245 1.00 . B B .  91 GLN C    1 1 
       16 46485 2 1 57 GLN CA   C 27.019   5.426 -16.889 1.00 . B B .  91 GLN CA   1 1 
       16 46486 2 1 57 GLN CB   C 25.698   5.009 -16.215 1.00 . B B .  91 GLN CB   1 1 
       16 46487 2 1 57 GLN CD   C 24.267   4.191 -18.241 1.00 . B B .  91 GLN CD   1 1 
       16 46488 2 1 57 GLN CG   C 24.888   3.861 -16.888 1.00 . B B .  91 GLN CG   1 1 
       16 46489 2 1 57 GLN H    H 27.321   6.819 -15.305 1.00 . B B .  91 GLN H    1 1 
       16 46490 2 1 57 GLN HA   H 27.637   4.552 -17.032 1.00 . B B .  91 GLN HA   1 1 
       16 46491 2 1 57 GLN HB2  H 25.919   4.697 -15.206 1.00 . B B .  91 GLN HB2  1 1 
       16 46492 2 1 57 GLN HB3  H 25.063   5.882 -16.167 1.00 . B B .  91 GLN HB3  1 1 
       16 46493 2 1 57 GLN HE21 H 24.463   2.306 -18.837 1.00 . B B .  91 GLN HE21 1 1 
       16 46494 2 1 57 GLN HE22 H 23.729   3.404 -19.953 1.00 . B B .  91 GLN HE22 1 1 
       16 46495 2 1 57 GLN HG2  H 25.539   3.016 -17.036 1.00 . B B .  91 GLN HG2  1 1 
       16 46496 2 1 57 GLN HG3  H 24.099   3.573 -16.209 1.00 . B B .  91 GLN HG3  1 1 
       16 46497 2 1 57 GLN N    N 27.766   6.345 -16.042 1.00 . B B .  91 GLN N    1 1 
       16 46498 2 1 57 GLN NE2  N 24.148   3.200 -19.092 1.00 . B B .  91 GLN NE2  1 1 
       16 46499 2 1 57 GLN O    O 26.949   5.392 -19.271 1.00 . B B .  91 GLN O    1 1 
       16 46500 2 1 57 GLN OE1  O 23.912   5.321 -18.515 1.00 . B B .  91 GLN OE1  1 1 
       16 46501 2 1 58 PHE C    C 27.289   7.962 -20.475 1.00 . B B .  92 PHE C    1 1 
       16 46502 2 1 58 PHE CA   C 26.167   8.106 -19.472 1.00 . B B .  92 PHE CA   1 1 
       16 46503 2 1 58 PHE CB   C 25.925   9.609 -19.178 1.00 . B B .  92 PHE CB   1 1 
       16 46504 2 1 58 PHE CD1  C 24.698  10.324 -21.239 1.00 . B B .  92 PHE CD1  1 1 
       16 46505 2 1 58 PHE CD2  C 26.807  11.334 -20.770 1.00 . B B .  92 PHE CD2  1 1 
       16 46506 2 1 58 PHE CE1  C 24.601  11.074 -22.383 1.00 . B B .  92 PHE CE1  1 1 
       16 46507 2 1 58 PHE CE2  C 26.704  12.088 -21.915 1.00 . B B .  92 PHE CE2  1 1 
       16 46508 2 1 58 PHE CG   C 25.803  10.440 -20.419 1.00 . B B .  92 PHE CG   1 1 
       16 46509 2 1 58 PHE CZ   C 25.610  11.956 -22.716 1.00 . B B .  92 PHE CZ   1 1 
       16 46510 2 1 58 PHE H    H 26.390   7.843 -17.387 1.00 . B B .  92 PHE H    1 1 
       16 46511 2 1 58 PHE HA   H 25.266   7.695 -19.902 1.00 . B B .  92 PHE HA   1 1 
       16 46512 2 1 58 PHE HB2  H 25.023   9.771 -18.605 1.00 . B B .  92 PHE HB2  1 1 
       16 46513 2 1 58 PHE HB3  H 26.767   9.992 -18.620 1.00 . B B .  92 PHE HB3  1 1 
       16 46514 2 1 58 PHE HD1  H 23.913   9.633 -20.972 1.00 . B B .  92 PHE HD1  1 1 
       16 46515 2 1 58 PHE HD2  H 27.672  11.436 -20.133 1.00 . B B .  92 PHE HD2  1 1 
       16 46516 2 1 58 PHE HE1  H 23.736  10.984 -23.023 1.00 . B B .  92 PHE HE1  1 1 
       16 46517 2 1 58 PHE HE2  H 27.476  12.789 -22.203 1.00 . B B .  92 PHE HE2  1 1 
       16 46518 2 1 58 PHE HZ   H 25.545  12.549 -23.616 1.00 . B B .  92 PHE HZ   1 1 
       16 46519 2 1 58 PHE N    N 26.454   7.363 -18.243 1.00 . B B .  92 PHE N    1 1 
       16 46520 2 1 58 PHE O    O 27.048   7.694 -21.659 1.00 . B B .  92 PHE O    1 1 
       16 46521 2 1 59 LEU C    C 29.798   6.656 -21.495 1.00 . B B .  93 LEU C    1 1 
       16 46522 2 1 59 LEU CA   C 29.656   8.027 -20.873 1.00 . B B .  93 LEU CA   1 1 
       16 46523 2 1 59 LEU CB   C 30.936   8.454 -20.164 1.00 . B B .  93 LEU CB   1 1 
       16 46524 2 1 59 LEU CD1  C 32.281  10.270 -19.058 1.00 . B B .  93 LEU CD1  1 1 
       16 46525 2 1 59 LEU CD2  C 30.501  10.862 -20.728 1.00 . B B .  93 LEU CD2  1 1 
       16 46526 2 1 59 LEU CG   C 30.937   9.889 -19.646 1.00 . B B .  93 LEU CG   1 1 
       16 46527 2 1 59 LEU H    H 28.631   8.312 -19.045 1.00 . B B .  93 LEU H    1 1 
       16 46528 2 1 59 LEU HA   H 29.471   8.723 -21.678 1.00 . B B .  93 LEU HA   1 1 
       16 46529 2 1 59 LEU HB2  H 31.093   7.786 -19.331 1.00 . B B .  93 LEU HB2  1 1 
       16 46530 2 1 59 LEU HB3  H 31.761   8.343 -20.851 1.00 . B B .  93 LEU HB3  1 1 
       16 46531 2 1 59 LEU HD11 H 32.493   9.649 -18.200 1.00 . B B .  93 LEU HD11 1 1 
       16 46532 2 1 59 LEU HD12 H 32.251  11.311 -18.768 1.00 . B B .  93 LEU HD12 1 1 
       16 46533 2 1 59 LEU HD13 H 33.048  10.130 -19.805 1.00 . B B .  93 LEU HD13 1 1 
       16 46534 2 1 59 LEU HD21 H 29.467  10.681 -20.979 1.00 . B B .  93 LEU HD21 1 1 
       16 46535 2 1 59 LEU HD22 H 31.087  10.690 -21.617 1.00 . B B .  93 LEU HD22 1 1 
       16 46536 2 1 59 LEU HD23 H 30.619  11.880 -20.386 1.00 . B B .  93 LEU HD23 1 1 
       16 46537 2 1 59 LEU HG   H 30.223   9.949 -18.837 1.00 . B B .  93 LEU HG   1 1 
       16 46538 2 1 59 LEU N    N 28.511   8.116 -20.006 1.00 . B B .  93 LEU N    1 1 
       16 46539 2 1 59 LEU O    O 30.164   6.541 -22.647 1.00 . B B .  93 LEU O    1 1 
       16 46540 2 1 60 GLY C    C 28.414   3.916 -22.163 1.00 . B B .  94 GLY C    1 1 
       16 46541 2 1 60 GLY CA   C 29.580   4.293 -21.274 1.00 . B B .  94 GLY CA   1 1 
       16 46542 2 1 60 GLY H    H 29.129   5.788 -19.842 1.00 . B B .  94 GLY H    1 1 
       16 46543 2 1 60 GLY HA2  H 30.475   4.266 -21.878 1.00 . B B .  94 GLY HA2  1 1 
       16 46544 2 1 60 GLY HA3  H 29.690   3.562 -20.495 1.00 . B B .  94 GLY HA3  1 1 
       16 46545 2 1 60 GLY N    N 29.465   5.630 -20.749 1.00 . B B .  94 GLY N    1 1 
       16 46546 2 1 60 GLY O    O 28.540   3.037 -23.012 1.00 . B B .  94 GLY O    1 1 
       16 46547 2 1 61 ALA C    C 26.350   4.843 -24.225 1.00 . B B .  95 ALA C    1 1 
       16 46548 2 1 61 ALA CA   C 26.100   4.341 -22.794 1.00 . B B .  95 ALA CA   1 1 
       16 46549 2 1 61 ALA CB   C 24.855   5.005 -22.176 1.00 . B B .  95 ALA CB   1 1 
       16 46550 2 1 61 ALA H    H 27.233   5.237 -21.241 1.00 . B B .  95 ALA H    1 1 
       16 46551 2 1 61 ALA HA   H 25.948   3.272 -22.829 1.00 . B B .  95 ALA HA   1 1 
       16 46552 2 1 61 ALA HB1  H 23.977   4.790 -22.769 1.00 . B B .  95 ALA HB1  1 1 
       16 46553 2 1 61 ALA HB2  H 24.980   6.076 -22.133 1.00 . B B .  95 ALA HB2  1 1 
       16 46554 2 1 61 ALA HB3  H 24.694   4.634 -21.173 1.00 . B B .  95 ALA HB3  1 1 
       16 46555 2 1 61 ALA N    N 27.280   4.579 -21.970 1.00 . B B .  95 ALA N    1 1 
       16 46556 2 1 61 ALA O    O 25.760   4.341 -25.190 1.00 . B B .  95 ALA O    1 1 
       16 46557 2 1 62 LEU C    C 28.309   5.340 -26.521 1.00 . B B .  96 LEU C    1 1 
       16 46558 2 1 62 LEU CA   C 27.654   6.398 -25.614 1.00 . B B .  96 LEU CA   1 1 
       16 46559 2 1 62 LEU CB   C 28.686   7.482 -25.330 1.00 . B B .  96 LEU CB   1 1 
       16 46560 2 1 62 LEU CD1  C 29.411   9.551 -24.158 1.00 . B B .  96 LEU CD1  1 1 
       16 46561 2 1 62 LEU CD2  C 27.302   9.522 -25.377 1.00 . B B .  96 LEU CD2  1 1 
       16 46562 2 1 62 LEU CG   C 28.225   8.700 -24.547 1.00 . B B .  96 LEU CG   1 1 
       16 46563 2 1 62 LEU H    H 27.645   6.176 -23.523 1.00 . B B .  96 LEU H    1 1 
       16 46564 2 1 62 LEU HA   H 26.802   6.851 -26.093 1.00 . B B .  96 LEU HA   1 1 
       16 46565 2 1 62 LEU HB2  H 29.447   6.995 -24.742 1.00 . B B .  96 LEU HB2  1 1 
       16 46566 2 1 62 LEU HB3  H 29.133   7.797 -26.261 1.00 . B B .  96 LEU HB3  1 1 
       16 46567 2 1 62 LEU HD11 H 29.910   9.905 -25.047 1.00 . B B .  96 LEU HD11 1 1 
       16 46568 2 1 62 LEU HD12 H 30.109   8.954 -23.590 1.00 . B B .  96 LEU HD12 1 1 
       16 46569 2 1 62 LEU HD13 H 29.082  10.393 -23.568 1.00 . B B .  96 LEU HD13 1 1 
       16 46570 2 1 62 LEU HD21 H 26.982  10.382 -24.807 1.00 . B B .  96 LEU HD21 1 1 
       16 46571 2 1 62 LEU HD22 H 26.445   8.929 -25.660 1.00 . B B .  96 LEU HD22 1 1 
       16 46572 2 1 62 LEU HD23 H 27.829   9.852 -26.258 1.00 . B B .  96 LEU HD23 1 1 
       16 46573 2 1 62 LEU HG   H 27.678   8.375 -23.674 1.00 . B B .  96 LEU HG   1 1 
       16 46574 2 1 62 LEU N    N 27.238   5.819 -24.341 1.00 . B B .  96 LEU N    1 1 
       16 46575 2 1 62 LEU O    O 28.885   4.357 -26.024 1.00 . B B .  96 LEU O    1 1 
       16 46576 2 1 63 PRO C    C 30.419   4.806 -28.643 1.00 . B B .  97 PRO C    1 1 
       16 46577 2 1 63 PRO CA   C 28.919   4.642 -28.808 1.00 . B B .  97 PRO CA   1 1 
       16 46578 2 1 63 PRO CB   C 28.506   5.185 -30.189 1.00 . B B .  97 PRO CB   1 1 
       16 46579 2 1 63 PRO CD   C 27.529   6.601 -28.550 1.00 . B B .  97 PRO CD   1 1 
       16 46580 2 1 63 PRO CG   C 27.356   6.077 -29.936 1.00 . B B .  97 PRO CG   1 1 
       16 46581 2 1 63 PRO HA   H 28.629   3.609 -28.695 1.00 . B B .  97 PRO HA   1 1 
       16 46582 2 1 63 PRO HB2  H 29.335   5.727 -30.617 1.00 . B B .  97 PRO HB2  1 1 
       16 46583 2 1 63 PRO HB3  H 28.240   4.367 -30.839 1.00 . B B .  97 PRO HB3  1 1 
       16 46584 2 1 63 PRO HD2  H 28.135   7.494 -28.562 1.00 . B B .  97 PRO HD2  1 1 
       16 46585 2 1 63 PRO HD3  H 26.574   6.798 -28.099 1.00 . B B .  97 PRO HD3  1 1 
       16 46586 2 1 63 PRO HG2  H 27.351   6.886 -30.652 1.00 . B B .  97 PRO HG2  1 1 
       16 46587 2 1 63 PRO HG3  H 26.444   5.508 -30.009 1.00 . B B .  97 PRO HG3  1 1 
       16 46588 2 1 63 PRO N    N 28.242   5.524 -27.862 1.00 . B B .  97 PRO N    1 1 
       16 46589 2 1 63 PRO O    O 30.863   5.876 -28.213 1.00 . B B .  97 PRO O    1 1 
       16 46590 2 1 64 PRO C    C 33.333   5.115 -29.297 1.00 . B B .  98 PRO C    1 1 
       16 46591 2 1 64 PRO CA   C 32.691   3.798 -28.839 1.00 . B B .  98 PRO CA   1 1 
       16 46592 2 1 64 PRO CB   C 33.151   2.650 -29.732 1.00 . B B .  98 PRO CB   1 1 
       16 46593 2 1 64 PRO CD   C 30.760   2.490 -29.573 1.00 . B B .  98 PRO CD   1 1 
       16 46594 2 1 64 PRO CG   C 32.025   1.676 -29.696 1.00 . B B .  98 PRO CG   1 1 
       16 46595 2 1 64 PRO HA   H 32.977   3.599 -27.817 1.00 . B B .  98 PRO HA   1 1 
       16 46596 2 1 64 PRO HB2  H 33.330   3.026 -30.730 1.00 . B B .  98 PRO HB2  1 1 
       16 46597 2 1 64 PRO HB3  H 34.058   2.220 -29.337 1.00 . B B .  98 PRO HB3  1 1 
       16 46598 2 1 64 PRO HD2  H 30.315   2.644 -30.545 1.00 . B B .  98 PRO HD2  1 1 
       16 46599 2 1 64 PRO HD3  H 30.061   1.999 -28.911 1.00 . B B .  98 PRO HD3  1 1 
       16 46600 2 1 64 PRO HG2  H 32.014   1.096 -30.607 1.00 . B B .  98 PRO HG2  1 1 
       16 46601 2 1 64 PRO HG3  H 32.135   1.024 -28.841 1.00 . B B .  98 PRO HG3  1 1 
       16 46602 2 1 64 PRO N    N 31.222   3.775 -28.995 1.00 . B B .  98 PRO N    1 1 
       16 46603 2 1 64 PRO O    O 34.161   5.682 -28.589 1.00 . B B .  98 PRO O    1 1 
       16 46604 2 1 65 GLU C    C 33.166   8.071 -30.174 1.00 . B B .  99 GLU C    1 1 
       16 46605 2 1 65 GLU CA   C 33.475   6.827 -31.016 1.00 . B B .  99 GLU CA   1 1 
       16 46606 2 1 65 GLU CB   C 33.074   6.990 -32.487 1.00 . B B .  99 GLU CB   1 1 
       16 46607 2 1 65 GLU CD   C 31.284   6.945 -34.234 1.00 . B B .  99 GLU CD   1 1 
       16 46608 2 1 65 GLU CG   C 31.579   7.025 -32.759 1.00 . B B .  99 GLU CG   1 1 
       16 46609 2 1 65 GLU H    H 32.218   5.128 -30.955 1.00 . B B .  99 GLU H    1 1 
       16 46610 2 1 65 GLU HA   H 34.547   6.698 -30.974 1.00 . B B .  99 GLU HA   1 1 
       16 46611 2 1 65 GLU HB2  H 33.496   7.910 -32.862 1.00 . B B .  99 GLU HB2  1 1 
       16 46612 2 1 65 GLU HB3  H 33.496   6.164 -33.042 1.00 . B B .  99 GLU HB3  1 1 
       16 46613 2 1 65 GLU HG2  H 31.105   6.195 -32.256 1.00 . B B .  99 GLU HG2  1 1 
       16 46614 2 1 65 GLU HG3  H 31.179   7.952 -32.376 1.00 . B B .  99 GLU HG3  1 1 
       16 46615 2 1 65 GLU N    N 32.915   5.607 -30.457 1.00 . B B .  99 GLU N    1 1 
       16 46616 2 1 65 GLU O    O 34.070   8.841 -29.862 1.00 . B B .  99 GLU O    1 1 
       16 46617 2 1 65 GLU OE1  O 31.313   5.820 -34.781 1.00 . B B .  99 GLU OE1  1 1 
       16 46618 2 1 65 GLU OE2  O 31.048   7.989 -34.878 1.00 . B B .  99 GLU OE2  1 1 
       16 46619 2 1 66 ILE C    C 32.176   9.272 -27.566 1.00 . B B . 100 ILE C    1 1 
       16 46620 2 1 66 ILE CA   C 31.553   9.400 -28.963 1.00 . B B . 100 ILE CA   1 1 
       16 46621 2 1 66 ILE CB   C 30.015   9.539 -28.834 1.00 . B B . 100 ILE CB   1 1 
       16 46622 2 1 66 ILE CD1  C 27.863   9.782 -30.209 1.00 . B B . 100 ILE CD1  1 1 
       16 46623 2 1 66 ILE CG1  C 29.369   9.659 -30.222 1.00 . B B . 100 ILE CG1  1 1 
       16 46624 2 1 66 ILE CG2  C 29.656  10.738 -27.972 1.00 . B B . 100 ILE CG2  1 1 
       16 46625 2 1 66 ILE H    H 31.198   7.615 -30.011 1.00 . B B . 100 ILE H    1 1 
       16 46626 2 1 66 ILE HA   H 31.948  10.282 -29.446 1.00 . B B . 100 ILE HA   1 1 
       16 46627 2 1 66 ILE HB   H 29.647   8.648 -28.351 1.00 . B B . 100 ILE HB   1 1 
       16 46628 2 1 66 ILE HD11 H 27.566  10.661 -29.657 1.00 . B B . 100 ILE HD11 1 1 
       16 46629 2 1 66 ILE HD12 H 27.451   8.900 -29.746 1.00 . B B . 100 ILE HD12 1 1 
       16 46630 2 1 66 ILE HD13 H 27.504   9.850 -31.226 1.00 . B B . 100 ILE HD13 1 1 
       16 46631 2 1 66 ILE HG12 H 29.740  10.552 -30.696 1.00 . B B . 100 ILE HG12 1 1 
       16 46632 2 1 66 ILE HG13 H 29.631   8.796 -30.816 1.00 . B B . 100 ILE HG13 1 1 
       16 46633 2 1 66 ILE HG21 H 28.581  10.815 -27.920 1.00 . B B . 100 ILE HG21 1 1 
       16 46634 2 1 66 ILE HG22 H 30.067  11.639 -28.405 1.00 . B B . 100 ILE HG22 1 1 
       16 46635 2 1 66 ILE HG23 H 30.053  10.593 -26.979 1.00 . B B . 100 ILE HG23 1 1 
       16 46636 2 1 66 ILE N    N 31.910   8.248 -29.770 1.00 . B B . 100 ILE N    1 1 
       16 46637 2 1 66 ILE O    O 32.719  10.237 -27.014 1.00 . B B . 100 ILE O    1 1 
       16 46638 2 1 67 GLN C    C 34.127   8.032 -25.600 1.00 . B B . 101 GLN C    1 1 
       16 46639 2 1 67 GLN CA   C 32.634   7.757 -25.712 1.00 . B B . 101 GLN CA   1 1 
       16 46640 2 1 67 GLN CB   C 32.326   6.303 -25.364 1.00 . B B . 101 GLN CB   1 1 
       16 46641 2 1 67 GLN CD   C 32.412   4.438 -23.645 1.00 . B B . 101 GLN CD   1 1 
       16 46642 2 1 67 GLN CG   C 32.832   5.860 -24.002 1.00 . B B . 101 GLN CG   1 1 
       16 46643 2 1 67 GLN H    H 31.730   7.331 -27.563 1.00 . B B . 101 GLN H    1 1 
       16 46644 2 1 67 GLN HA   H 32.113   8.389 -25.008 1.00 . B B . 101 GLN HA   1 1 
       16 46645 2 1 67 GLN HB2  H 31.259   6.152 -25.407 1.00 . B B . 101 GLN HB2  1 1 
       16 46646 2 1 67 GLN HB3  H 32.785   5.675 -26.113 1.00 . B B . 101 GLN HB3  1 1 
       16 46647 2 1 67 GLN HE21 H 30.653   4.656 -24.560 1.00 . B B . 101 GLN HE21 1 1 
       16 46648 2 1 67 GLN HE22 H 30.928   3.139 -23.842 1.00 . B B . 101 GLN HE22 1 1 
       16 46649 2 1 67 GLN HG2  H 33.910   5.929 -23.989 1.00 . B B . 101 GLN HG2  1 1 
       16 46650 2 1 67 GLN HG3  H 32.413   6.542 -23.273 1.00 . B B . 101 GLN HG3  1 1 
       16 46651 2 1 67 GLN N    N 32.128   8.061 -27.037 1.00 . B B . 101 GLN N    1 1 
       16 46652 2 1 67 GLN NE2  N 31.228   4.044 -24.056 1.00 . B B . 101 GLN NE2  1 1 
       16 46653 2 1 67 GLN O    O 34.576   8.678 -24.650 1.00 . B B . 101 GLN O    1 1 
       16 46654 2 1 67 GLN OE1  O 33.130   3.719 -22.945 1.00 . B B . 101 GLN OE1  1 1 
       16 46655 2 1 68 ALA C    C 36.706   9.222 -26.714 1.00 . B B . 102 ALA C    1 1 
       16 46656 2 1 68 ALA CA   C 36.332   7.748 -26.560 1.00 . B B . 102 ALA CA   1 1 
       16 46657 2 1 68 ALA CB   C 37.007   6.895 -27.623 1.00 . B B . 102 ALA CB   1 1 
       16 46658 2 1 68 ALA H    H 34.474   7.073 -27.317 1.00 . B B . 102 ALA H    1 1 
       16 46659 2 1 68 ALA HA   H 36.658   7.414 -25.583 1.00 . B B . 102 ALA HA   1 1 
       16 46660 2 1 68 ALA HB1  H 36.698   7.232 -28.601 1.00 . B B . 102 ALA HB1  1 1 
       16 46661 2 1 68 ALA HB2  H 36.717   5.863 -27.494 1.00 . B B . 102 ALA HB2  1 1 
       16 46662 2 1 68 ALA HB3  H 38.080   6.985 -27.532 1.00 . B B . 102 ALA HB3  1 1 
       16 46663 2 1 68 ALA N    N 34.888   7.566 -26.573 1.00 . B B . 102 ALA N    1 1 
       16 46664 2 1 68 ALA O    O 37.696   9.683 -26.127 1.00 . B B . 102 ALA O    1 1 
       16 46665 2 1 69 ARG C    C 36.014  12.100 -26.320 1.00 . B B . 103 ARG C    1 1 
       16 46666 2 1 69 ARG CA   C 36.130  11.408 -27.652 1.00 . B B . 103 ARG CA   1 1 
       16 46667 2 1 69 ARG CB   C 35.157  12.025 -28.652 1.00 . B B . 103 ARG CB   1 1 
       16 46668 2 1 69 ARG CD   C 36.778  12.243 -30.544 1.00 . B B . 103 ARG CD   1 1 
       16 46669 2 1 69 ARG CG   C 35.433  11.683 -30.102 1.00 . B B . 103 ARG CG   1 1 
       16 46670 2 1 69 ARG CZ   C 37.814  14.493 -30.849 1.00 . B B . 103 ARG CZ   1 1 
       16 46671 2 1 69 ARG H    H 35.174   9.522 -27.966 1.00 . B B . 103 ARG H    1 1 
       16 46672 2 1 69 ARG HA   H 37.140  11.546 -28.005 1.00 . B B . 103 ARG HA   1 1 
       16 46673 2 1 69 ARG HB2  H 34.163  11.678 -28.413 1.00 . B B . 103 ARG HB2  1 1 
       16 46674 2 1 69 ARG HB3  H 35.184  13.099 -28.543 1.00 . B B . 103 ARG HB3  1 1 
       16 46675 2 1 69 ARG HD2  H 37.567  11.780 -29.972 1.00 . B B . 103 ARG HD2  1 1 
       16 46676 2 1 69 ARG HD3  H 36.926  12.023 -31.589 1.00 . B B . 103 ARG HD3  1 1 
       16 46677 2 1 69 ARG HE   H 36.123  14.111 -29.835 1.00 . B B . 103 ARG HE   1 1 
       16 46678 2 1 69 ARG HG2  H 35.442  10.608 -30.213 1.00 . B B . 103 ARG HG2  1 1 
       16 46679 2 1 69 ARG HG3  H 34.654  12.105 -30.719 1.00 . B B . 103 ARG HG3  1 1 
       16 46680 2 1 69 ARG HH11 H 38.898  13.002 -31.719 1.00 . B B . 103 ARG HH11 1 1 
       16 46681 2 1 69 ARG HH12 H 39.547  14.549 -31.925 1.00 . B B . 103 ARG HH12 1 1 
       16 46682 2 1 69 ARG HH21 H 37.023  16.190 -30.097 1.00 . B B . 103 ARG HH21 1 1 
       16 46683 2 1 69 ARG HH22 H 38.473  16.413 -30.973 1.00 . B B . 103 ARG HH22 1 1 
       16 46684 2 1 69 ARG N    N 35.914   9.963 -27.495 1.00 . B B . 103 ARG N    1 1 
       16 46685 2 1 69 ARG NE   N 36.851  13.704 -30.361 1.00 . B B . 103 ARG NE   1 1 
       16 46686 2 1 69 ARG NH1  N 38.815  13.984 -31.536 1.00 . B B . 103 ARG NH1  1 1 
       16 46687 2 1 69 ARG NH2  N 37.771  15.787 -30.629 1.00 . B B . 103 ARG NH2  1 1 
       16 46688 2 1 69 ARG O    O 36.810  12.991 -25.996 1.00 . B B . 103 ARG O    1 1 
       16 46689 2 1 70 VAL C    C 36.065  11.900 -23.370 1.00 . B B . 104 VAL C    1 1 
       16 46690 2 1 70 VAL CA   C 34.841  12.156 -24.202 1.00 . B B . 104 VAL CA   1 1 
       16 46691 2 1 70 VAL CB   C 33.656  11.468 -23.501 1.00 . B B . 104 VAL CB   1 1 
       16 46692 2 1 70 VAL CG1  C 33.672  11.805 -22.017 1.00 . B B . 104 VAL CG1  1 1 
       16 46693 2 1 70 VAL CG2  C 32.343  11.894 -24.130 1.00 . B B . 104 VAL CG2  1 1 
       16 46694 2 1 70 VAL H    H 34.403  11.013 -25.918 1.00 . B B . 104 VAL H    1 1 
       16 46695 2 1 70 VAL HA   H 34.644  13.216 -24.237 1.00 . B B . 104 VAL HA   1 1 
       16 46696 2 1 70 VAL HB   H 33.767  10.398 -23.612 1.00 . B B . 104 VAL HB   1 1 
       16 46697 2 1 70 VAL HG11 H 34.630  11.478 -21.623 1.00 . B B . 104 VAL HG11 1 1 
       16 46698 2 1 70 VAL HG12 H 32.886  11.289 -21.493 1.00 . B B . 104 VAL HG12 1 1 
       16 46699 2 1 70 VAL HG13 H 33.587  12.871 -21.879 1.00 . B B . 104 VAL HG13 1 1 
       16 46700 2 1 70 VAL HG21 H 31.528  11.395 -23.627 1.00 . B B . 104 VAL HG21 1 1 
       16 46701 2 1 70 VAL HG22 H 32.342  11.622 -25.175 1.00 . B B . 104 VAL HG22 1 1 
       16 46702 2 1 70 VAL HG23 H 32.228  12.963 -24.028 1.00 . B B . 104 VAL HG23 1 1 
       16 46703 2 1 70 VAL N    N 35.030  11.675 -25.548 1.00 . B B . 104 VAL N    1 1 
       16 46704 2 1 70 VAL O    O 36.580  12.809 -22.717 1.00 . B B . 104 VAL O    1 1 
       16 46705 2 1 71 GLN C    C 38.875  11.074 -22.874 1.00 . B B . 105 GLN C    1 1 
       16 46706 2 1 71 GLN CA   C 37.635  10.247 -22.578 1.00 . B B . 105 GLN CA   1 1 
       16 46707 2 1 71 GLN CB   C 37.947   8.773 -22.772 1.00 . B B . 105 GLN CB   1 1 
       16 46708 2 1 71 GLN CD   C 35.970   8.038 -21.335 1.00 . B B . 105 GLN CD   1 1 
       16 46709 2 1 71 GLN CG   C 36.764   7.833 -22.612 1.00 . B B . 105 GLN CG   1 1 
       16 46710 2 1 71 GLN H    H 36.089  10.017 -23.996 1.00 . B B . 105 GLN H    1 1 
       16 46711 2 1 71 GLN HA   H 37.354  10.406 -21.548 1.00 . B B . 105 GLN HA   1 1 
       16 46712 2 1 71 GLN HB2  H 38.329   8.652 -23.772 1.00 . B B . 105 GLN HB2  1 1 
       16 46713 2 1 71 GLN HB3  H 38.699   8.504 -22.049 1.00 . B B . 105 GLN HB3  1 1 
       16 46714 2 1 71 GLN HE21 H 34.370   7.407 -22.269 1.00 . B B . 105 GLN HE21 1 1 
       16 46715 2 1 71 GLN HE22 H 34.147   7.842 -20.614 1.00 . B B . 105 GLN HE22 1 1 
       16 46716 2 1 71 GLN HG2  H 36.093   7.983 -23.445 1.00 . B B . 105 GLN HG2  1 1 
       16 46717 2 1 71 GLN HG3  H 37.128   6.816 -22.635 1.00 . B B . 105 GLN HG3  1 1 
       16 46718 2 1 71 GLN N    N 36.525  10.664 -23.398 1.00 . B B . 105 GLN N    1 1 
       16 46719 2 1 71 GLN NE2  N 34.701   7.738 -21.407 1.00 . B B . 105 GLN NE2  1 1 
       16 46720 2 1 71 GLN O    O 39.642  11.395 -21.970 1.00 . B B . 105 GLN O    1 1 
       16 46721 2 1 71 GLN OE1  O 36.491   8.464 -20.300 1.00 . B B . 105 GLN OE1  1 1 
       16 46722 2 1 72 GLY C    C 40.173  13.628 -23.925 1.00 . B B . 106 GLY C    1 1 
       16 46723 2 1 72 GLY CA   C 40.177  12.234 -24.536 1.00 . B B . 106 GLY CA   1 1 
       16 46724 2 1 72 GLY H    H 38.392  11.138 -24.802 1.00 . B B . 106 GLY H    1 1 
       16 46725 2 1 72 GLY HA2  H 41.080  11.727 -24.228 1.00 . B B . 106 GLY HA2  1 1 
       16 46726 2 1 72 GLY HA3  H 40.172  12.324 -25.611 1.00 . B B . 106 GLY HA3  1 1 
       16 46727 2 1 72 GLY N    N 39.045  11.433 -24.131 1.00 . B B . 106 GLY N    1 1 
       16 46728 2 1 72 GLY O    O 41.224  14.237 -23.761 1.00 . B B . 106 GLY O    1 1 
       16 46729 2 1 73 GLN C    C 38.744  15.407 -21.502 1.00 . B B . 107 GLN C    1 1 
       16 46730 2 1 73 GLN CA   C 38.906  15.471 -23.006 1.00 . B B . 107 GLN CA   1 1 
       16 46731 2 1 73 GLN CB   C 37.720  16.239 -23.565 1.00 . B B . 107 GLN CB   1 1 
       16 46732 2 1 73 GLN CD   C 36.641  17.257 -25.574 1.00 . B B . 107 GLN CD   1 1 
       16 46733 2 1 73 GLN CG   C 37.612  16.230 -25.066 1.00 . B B . 107 GLN CG   1 1 
       16 46734 2 1 73 GLN H    H 38.192  13.590 -23.718 1.00 . B B . 107 GLN H    1 1 
       16 46735 2 1 73 GLN HA   H 39.804  16.017 -23.248 1.00 . B B . 107 GLN HA   1 1 
       16 46736 2 1 73 GLN HB2  H 36.813  15.811 -23.163 1.00 . B B . 107 GLN HB2  1 1 
       16 46737 2 1 73 GLN HB3  H 37.788  17.266 -23.237 1.00 . B B . 107 GLN HB3  1 1 
       16 46738 2 1 73 GLN HE21 H 35.631  17.273 -23.858 1.00 . B B . 107 GLN HE21 1 1 
       16 46739 2 1 73 GLN HE22 H 35.081  18.324 -25.088 1.00 . B B . 107 GLN HE22 1 1 
       16 46740 2 1 73 GLN HG2  H 38.579  16.410 -25.508 1.00 . B B . 107 GLN HG2  1 1 
       16 46741 2 1 73 GLN HG3  H 37.247  15.257 -25.362 1.00 . B B . 107 GLN HG3  1 1 
       16 46742 2 1 73 GLN N    N 38.997  14.134 -23.580 1.00 . B B . 107 GLN N    1 1 
       16 46743 2 1 73 GLN NE2  N 35.704  17.641 -24.765 1.00 . B B . 107 GLN NE2  1 1 
       16 46744 2 1 73 GLN O    O 39.421  16.120 -20.771 1.00 . B B . 107 GLN O    1 1 
       16 46745 2 1 73 GLN OE1  O 36.778  17.749 -26.687 1.00 . B B . 107 GLN OE1  1 1 
       16 46746 2 1 74 ARG C    C 36.655  15.647 -19.199 1.00 . B B . 108 ARG C    1 1 
       16 46747 2 1 74 ARG CA   C 37.426  14.398 -19.667 1.00 . B B . 108 ARG CA   1 1 
       16 46748 2 1 74 ARG CB   C 38.569  14.076 -18.692 1.00 . B B . 108 ARG CB   1 1 
       16 46749 2 1 74 ARG CD   C 38.169  11.594 -18.525 1.00 . B B . 108 ARG CD   1 1 
       16 46750 2 1 74 ARG CG   C 39.188  12.684 -18.793 1.00 . B B . 108 ARG CG   1 1 
       16 46751 2 1 74 ARG CZ   C 39.342   9.359 -18.711 1.00 . B B . 108 ARG CZ   1 1 
       16 46752 2 1 74 ARG H    H 37.449  13.917 -21.730 1.00 . B B . 108 ARG H    1 1 
       16 46753 2 1 74 ARG HA   H 36.723  13.577 -19.664 1.00 . B B . 108 ARG HA   1 1 
       16 46754 2 1 74 ARG HB2  H 39.359  14.791 -18.868 1.00 . B B . 108 ARG HB2  1 1 
       16 46755 2 1 74 ARG HB3  H 38.201  14.217 -17.687 1.00 . B B . 108 ARG HB3  1 1 
       16 46756 2 1 74 ARG HD2  H 37.432  11.957 -17.826 1.00 . B B . 108 ARG HD2  1 1 
       16 46757 2 1 74 ARG HD3  H 37.675  11.355 -19.454 1.00 . B B . 108 ARG HD3  1 1 
       16 46758 2 1 74 ARG HE   H 38.694  10.260 -17.014 1.00 . B B . 108 ARG HE   1 1 
       16 46759 2 1 74 ARG HG2  H 39.504  12.554 -19.818 1.00 . B B . 108 ARG HG2  1 1 
       16 46760 2 1 74 ARG HG3  H 40.021  12.582 -18.114 1.00 . B B . 108 ARG HG3  1 1 
       16 46761 2 1 74 ARG HH11 H 39.496  10.396 -20.475 1.00 . B B . 108 ARG HH11 1 1 
       16 46762 2 1 74 ARG HH12 H 40.061   8.795 -20.513 1.00 . B B . 108 ARG HH12 1 1 
       16 46763 2 1 74 ARG HH21 H 39.499   8.041 -17.151 1.00 . B B . 108 ARG HH21 1 1 
       16 46764 2 1 74 ARG HH22 H 40.068   7.451 -18.633 1.00 . B B . 108 ARG HH22 1 1 
       16 46765 2 1 74 ARG N    N 37.848  14.519 -21.062 1.00 . B B . 108 ARG N    1 1 
       16 46766 2 1 74 ARG NE   N 38.783  10.353 -17.989 1.00 . B B . 108 ARG NE   1 1 
       16 46767 2 1 74 ARG NH1  N 39.646   9.537 -19.977 1.00 . B B . 108 ARG NH1  1 1 
       16 46768 2 1 74 ARG NH2  N 39.657   8.215 -18.126 1.00 . B B . 108 ARG NH2  1 1 
       16 46769 2 1 74 ARG O    O 37.238  16.567 -18.621 1.00 . B B . 108 ARG O    1 1 
       16 46770 2 1 75 PRO C    C 34.372  17.004 -17.577 1.00 . B B . 109 PRO C    1 1 
       16 46771 2 1 75 PRO CA   C 34.479  16.850 -19.104 1.00 . B B . 109 PRO CA   1 1 
       16 46772 2 1 75 PRO CB   C 33.108  16.490 -19.696 1.00 . B B . 109 PRO CB   1 1 
       16 46773 2 1 75 PRO CD   C 34.593  14.727 -20.295 1.00 . B B . 109 PRO CD   1 1 
       16 46774 2 1 75 PRO CG   C 33.169  15.033 -19.985 1.00 . B B . 109 PRO CG   1 1 
       16 46775 2 1 75 PRO HA   H 34.830  17.778 -19.532 1.00 . B B . 109 PRO HA   1 1 
       16 46776 2 1 75 PRO HB2  H 32.347  16.702 -18.959 1.00 . B B . 109 PRO HB2  1 1 
       16 46777 2 1 75 PRO HB3  H 32.919  17.067 -20.587 1.00 . B B . 109 PRO HB3  1 1 
       16 46778 2 1 75 PRO HD2  H 34.819  13.714 -19.997 1.00 . B B . 109 PRO HD2  1 1 
       16 46779 2 1 75 PRO HD3  H 34.781  14.855 -21.352 1.00 . B B . 109 PRO HD3  1 1 
       16 46780 2 1 75 PRO HG2  H 32.850  14.476 -19.115 1.00 . B B . 109 PRO HG2  1 1 
       16 46781 2 1 75 PRO HG3  H 32.541  14.797 -20.831 1.00 . B B . 109 PRO HG3  1 1 
       16 46782 2 1 75 PRO N    N 35.337  15.714 -19.502 1.00 . B B . 109 PRO N    1 1 
       16 46783 2 1 75 PRO O    O 34.482  18.097 -17.046 1.00 . B B . 109 PRO O    1 1 
       16 46784 2 1 76 GLY C    C 32.639  16.079 -14.924 1.00 . B B . 110 GLY C    1 1 
       16 46785 2 1 76 GLY CA   C 34.057  15.891 -15.444 1.00 . B B . 110 GLY CA   1 1 
       16 46786 2 1 76 GLY H    H 34.029  15.067 -17.402 1.00 . B B . 110 GLY H    1 1 
       16 46787 2 1 76 GLY HA2  H 34.437  14.948 -15.080 1.00 . B B . 110 GLY HA2  1 1 
       16 46788 2 1 76 GLY HA3  H 34.677  16.686 -15.061 1.00 . B B . 110 GLY HA3  1 1 
       16 46789 2 1 76 GLY N    N 34.141  15.897 -16.900 1.00 . B B . 110 GLY N    1 1 
       16 46790 2 1 76 GLY O    O 32.369  15.835 -13.751 1.00 . B B . 110 GLY O    1 1 
       16 46791 2 1 77 SER C    C 29.445  16.098 -16.584 1.00 . B B . 111 SER C    1 1 
       16 46792 2 1 77 SER CA   C 30.336  16.640 -15.447 1.00 . B B . 111 SER CA   1 1 
       16 46793 2 1 77 SER CB   C 30.041  18.127 -15.207 1.00 . B B . 111 SER CB   1 1 
       16 46794 2 1 77 SER H    H 31.997  16.633 -16.727 1.00 . B B . 111 SER H    1 1 
       16 46795 2 1 77 SER HA   H 30.144  16.081 -14.543 1.00 . B B . 111 SER HA   1 1 
       16 46796 2 1 77 SER HB2  H 30.178  18.654 -16.136 1.00 . B B . 111 SER HB2  1 1 
       16 46797 2 1 77 SER HB3  H 29.012  18.228 -14.900 1.00 . B B . 111 SER HB3  1 1 
       16 46798 2 1 77 SER HG   H 30.528  19.567 -14.016 1.00 . B B . 111 SER HG   1 1 
       16 46799 2 1 77 SER N    N 31.732  16.456 -15.803 1.00 . B B . 111 SER N    1 1 
       16 46800 2 1 77 SER O    O 29.825  16.183 -17.765 1.00 . B B . 111 SER O    1 1 
       16 46801 2 1 77 SER OG   O 30.884  18.687 -14.195 1.00 . B B . 111 SER OG   1 1 
       16 46802 2 1 78 PRO C    C 26.853  15.932 -18.298 1.00 . B B . 112 PRO C    1 1 
       16 46803 2 1 78 PRO CA   C 27.351  14.928 -17.248 1.00 . B B . 112 PRO CA   1 1 
       16 46804 2 1 78 PRO CB   C 26.183  14.372 -16.415 1.00 . B B . 112 PRO CB   1 1 
       16 46805 2 1 78 PRO CD   C 27.758  15.381 -14.878 1.00 . B B . 112 PRO CD   1 1 
       16 46806 2 1 78 PRO CG   C 26.318  14.966 -15.053 1.00 . B B . 112 PRO CG   1 1 
       16 46807 2 1 78 PRO HA   H 27.827  14.119 -17.784 1.00 . B B . 112 PRO HA   1 1 
       16 46808 2 1 78 PRO HB2  H 25.253  14.669 -16.875 1.00 . B B . 112 PRO HB2  1 1 
       16 46809 2 1 78 PRO HB3  H 26.237  13.294 -16.386 1.00 . B B . 112 PRO HB3  1 1 
       16 46810 2 1 78 PRO HD2  H 27.819  16.327 -14.360 1.00 . B B . 112 PRO HD2  1 1 
       16 46811 2 1 78 PRO HD3  H 28.335  14.647 -14.337 1.00 . B B . 112 PRO HD3  1 1 
       16 46812 2 1 78 PRO HG2  H 25.663  15.819 -14.959 1.00 . B B . 112 PRO HG2  1 1 
       16 46813 2 1 78 PRO HG3  H 26.053  14.224 -14.313 1.00 . B B . 112 PRO HG3  1 1 
       16 46814 2 1 78 PRO N    N 28.267  15.520 -16.252 1.00 . B B . 112 PRO N    1 1 
       16 46815 2 1 78 PRO O    O 26.852  15.639 -19.495 1.00 . B B . 112 PRO O    1 1 
       16 46816 2 1 79 GLU C    C 27.113  18.699 -19.603 1.00 . B B . 113 GLU C    1 1 
       16 46817 2 1 79 GLU CA   C 25.982  18.168 -18.745 1.00 . B B . 113 GLU CA   1 1 
       16 46818 2 1 79 GLU CB   C 25.336  19.263 -17.921 1.00 . B B . 113 GLU CB   1 1 
       16 46819 2 1 79 GLU CD   C 23.656  19.726 -16.109 1.00 . B B . 113 GLU CD   1 1 
       16 46820 2 1 79 GLU CG   C 24.116  18.768 -17.164 1.00 . B B . 113 GLU CG   1 1 
       16 46821 2 1 79 GLU H    H 26.506  17.294 -16.888 1.00 . B B . 113 GLU H    1 1 
       16 46822 2 1 79 GLU HA   H 25.243  17.756 -19.421 1.00 . B B . 113 GLU HA   1 1 
       16 46823 2 1 79 GLU HB2  H 26.057  19.653 -17.217 1.00 . B B . 113 GLU HB2  1 1 
       16 46824 2 1 79 GLU HB3  H 25.022  20.061 -18.579 1.00 . B B . 113 GLU HB3  1 1 
       16 46825 2 1 79 GLU HG2  H 23.315  18.647 -17.878 1.00 . B B . 113 GLU HG2  1 1 
       16 46826 2 1 79 GLU HG3  H 24.329  17.806 -16.720 1.00 . B B . 113 GLU HG3  1 1 
       16 46827 2 1 79 GLU N    N 26.468  17.111 -17.853 1.00 . B B . 113 GLU N    1 1 
       16 46828 2 1 79 GLU O    O 26.900  19.122 -20.739 1.00 . B B . 113 GLU O    1 1 
       16 46829 2 1 79 GLU OE1  O 24.229  19.703 -14.996 1.00 . B B . 113 GLU OE1  1 1 
       16 46830 2 1 79 GLU OE2  O 22.735  20.500 -16.352 1.00 . B B . 113 GLU OE2  1 1 
       16 46831 2 1 80 GLU C    C 29.752  18.078 -20.902 1.00 . B B . 114 GLU C    1 1 
       16 46832 2 1 80 GLU CA   C 29.488  19.073 -19.780 1.00 . B B . 114 GLU CA   1 1 
       16 46833 2 1 80 GLU CB   C 30.688  19.140 -18.846 1.00 . B B . 114 GLU CB   1 1 
       16 46834 2 1 80 GLU CD   C 31.655  21.246 -19.793 1.00 . B B . 114 GLU CD   1 1 
       16 46835 2 1 80 GLU CG   C 31.908  19.797 -19.455 1.00 . B B . 114 GLU CG   1 1 
       16 46836 2 1 80 GLU H    H 28.426  18.304 -18.156 1.00 . B B . 114 GLU H    1 1 
       16 46837 2 1 80 GLU HA   H 29.298  20.048 -20.202 1.00 . B B . 114 GLU HA   1 1 
       16 46838 2 1 80 GLU HB2  H 30.404  19.685 -17.960 1.00 . B B . 114 GLU HB2  1 1 
       16 46839 2 1 80 GLU HB3  H 30.951  18.133 -18.561 1.00 . B B . 114 GLU HB3  1 1 
       16 46840 2 1 80 GLU HG2  H 32.731  19.733 -18.760 1.00 . B B . 114 GLU HG2  1 1 
       16 46841 2 1 80 GLU HG3  H 32.167  19.266 -20.359 1.00 . B B . 114 GLU HG3  1 1 
       16 46842 2 1 80 GLU N    N 28.321  18.645 -19.063 1.00 . B B . 114 GLU N    1 1 
       16 46843 2 1 80 GLU O    O 30.040  18.461 -22.021 1.00 . B B . 114 GLU O    1 1 
       16 46844 2 1 80 GLU OE1  O 31.852  22.106 -18.915 1.00 . B B . 114 GLU OE1  1 1 
       16 46845 2 1 80 GLU OE2  O 31.238  21.547 -20.929 1.00 . B B . 114 GLU OE2  1 1 
       16 46846 2 1 81 ALA C    C 28.714  15.917 -22.649 1.00 . B B . 115 ALA C    1 1 
       16 46847 2 1 81 ALA CA   C 29.765  15.739 -21.580 1.00 . B B . 115 ALA CA   1 1 
       16 46848 2 1 81 ALA CB   C 29.645  14.369 -20.943 1.00 . B B . 115 ALA CB   1 1 
       16 46849 2 1 81 ALA H    H 29.433  16.501 -19.660 1.00 . B B . 115 ALA H    1 1 
       16 46850 2 1 81 ALA HA   H 30.737  15.827 -22.042 1.00 . B B . 115 ALA HA   1 1 
       16 46851 2 1 81 ALA HB1  H 30.400  14.262 -20.178 1.00 . B B . 115 ALA HB1  1 1 
       16 46852 2 1 81 ALA HB2  H 29.787  13.611 -21.699 1.00 . B B . 115 ALA HB2  1 1 
       16 46853 2 1 81 ALA HB3  H 28.665  14.260 -20.504 1.00 . B B . 115 ALA HB3  1 1 
       16 46854 2 1 81 ALA N    N 29.622  16.777 -20.585 1.00 . B B . 115 ALA N    1 1 
       16 46855 2 1 81 ALA O    O 29.003  15.817 -23.830 1.00 . B B . 115 ALA O    1 1 
       16 46856 2 1 82 ALA C    C 26.679  17.547 -24.129 1.00 . B B . 116 ALA C    1 1 
       16 46857 2 1 82 ALA CA   C 26.371  16.463 -23.097 1.00 . B B . 116 ALA CA   1 1 
       16 46858 2 1 82 ALA CB   C 25.138  16.840 -22.285 1.00 . B B . 116 ALA CB   1 1 
       16 46859 2 1 82 ALA H    H 27.362  16.297 -21.241 1.00 . B B . 116 ALA H    1 1 
       16 46860 2 1 82 ALA HA   H 26.161  15.540 -23.616 1.00 . B B . 116 ALA HA   1 1 
       16 46861 2 1 82 ALA HB1  H 24.294  16.975 -22.942 1.00 . B B . 116 ALA HB1  1 1 
       16 46862 2 1 82 ALA HB2  H 25.330  17.761 -21.754 1.00 . B B . 116 ALA HB2  1 1 
       16 46863 2 1 82 ALA HB3  H 24.923  16.055 -21.575 1.00 . B B . 116 ALA HB3  1 1 
       16 46864 2 1 82 ALA N    N 27.500  16.232 -22.213 1.00 . B B . 116 ALA N    1 1 
       16 46865 2 1 82 ALA O    O 26.204  17.485 -25.243 1.00 . B B . 116 ALA O    1 1 
       16 46866 2 1 83 ALA C    C 28.686  19.094 -25.819 1.00 . B B . 117 ALA C    1 1 
       16 46867 2 1 83 ALA CA   C 27.893  19.604 -24.618 1.00 . B B . 117 ALA CA   1 1 
       16 46868 2 1 83 ALA CB   C 28.682  20.654 -23.851 1.00 . B B . 117 ALA CB   1 1 
       16 46869 2 1 83 ALA H    H 27.843  18.450 -22.832 1.00 . B B . 117 ALA H    1 1 
       16 46870 2 1 83 ALA HA   H 26.984  20.058 -24.987 1.00 . B B . 117 ALA HA   1 1 
       16 46871 2 1 83 ALA HB1  H 29.605  20.220 -23.499 1.00 . B B . 117 ALA HB1  1 1 
       16 46872 2 1 83 ALA HB2  H 28.103  21.002 -23.009 1.00 . B B . 117 ALA HB2  1 1 
       16 46873 2 1 83 ALA HB3  H 28.902  21.484 -24.506 1.00 . B B . 117 ALA HB3  1 1 
       16 46874 2 1 83 ALA N    N 27.498  18.505 -23.745 1.00 . B B . 117 ALA N    1 1 
       16 46875 2 1 83 ALA O    O 28.370  19.436 -26.966 1.00 . B B . 117 ALA O    1 1 
       16 46876 2 1 84 LEU C    C 29.685  16.624 -27.397 1.00 . B B . 118 LEU C    1 1 
       16 46877 2 1 84 LEU CA   C 30.471  17.694 -26.671 1.00 . B B . 118 LEU CA   1 1 
       16 46878 2 1 84 LEU CB   C 31.890  17.173 -26.298 1.00 . B B . 118 LEU CB   1 1 
       16 46879 2 1 84 LEU CD1  C 33.290  15.460 -25.158 1.00 . B B . 118 LEU CD1  1 1 
       16 46880 2 1 84 LEU CD2  C 32.198  17.222 -23.865 1.00 . B B . 118 LEU CD2  1 1 
       16 46881 2 1 84 LEU CG   C 32.037  16.310 -25.049 1.00 . B B . 118 LEU CG   1 1 
       16 46882 2 1 84 LEU H    H 29.912  18.054 -24.636 1.00 . B B . 118 LEU H    1 1 
       16 46883 2 1 84 LEU HA   H 30.583  18.543 -27.326 1.00 . B B . 118 LEU HA   1 1 
       16 46884 2 1 84 LEU HB2  H 32.236  16.574 -27.126 1.00 . B B . 118 LEU HB2  1 1 
       16 46885 2 1 84 LEU HB3  H 32.548  18.024 -26.206 1.00 . B B . 118 LEU HB3  1 1 
       16 46886 2 1 84 LEU HD11 H 34.151  16.100 -25.277 1.00 . B B . 118 LEU HD11 1 1 
       16 46887 2 1 84 LEU HD12 H 33.213  14.792 -26.003 1.00 . B B . 118 LEU HD12 1 1 
       16 46888 2 1 84 LEU HD13 H 33.399  14.886 -24.248 1.00 . B B . 118 LEU HD13 1 1 
       16 46889 2 1 84 LEU HD21 H 32.255  16.669 -22.940 1.00 . B B . 118 LEU HD21 1 1 
       16 46890 2 1 84 LEU HD22 H 31.375  17.923 -23.860 1.00 . B B . 118 LEU HD22 1 1 
       16 46891 2 1 84 LEU HD23 H 33.116  17.772 -24.015 1.00 . B B . 118 LEU HD23 1 1 
       16 46892 2 1 84 LEU HG   H 31.169  15.689 -24.887 1.00 . B B . 118 LEU HG   1 1 
       16 46893 2 1 84 LEU N    N 29.704  18.268 -25.571 1.00 . B B . 118 LEU N    1 1 
       16 46894 2 1 84 LEU O    O 29.663  16.585 -28.627 1.00 . B B . 118 LEU O    1 1 
       16 46895 2 1 85 VAL C    C 27.123  15.202 -28.116 1.00 . B B . 119 VAL C    1 1 
       16 46896 2 1 85 VAL CA   C 28.214  14.686 -27.175 1.00 . B B . 119 VAL CA   1 1 
       16 46897 2 1 85 VAL CB   C 27.592  13.812 -26.046 1.00 . B B . 119 VAL CB   1 1 
       16 46898 2 1 85 VAL CG1  C 26.666  12.763 -26.620 1.00 . B B . 119 VAL CG1  1 1 
       16 46899 2 1 85 VAL CG2  C 28.688  13.134 -25.239 1.00 . B B . 119 VAL CG2  1 1 
       16 46900 2 1 85 VAL H    H 29.052  15.892 -25.653 1.00 . B B . 119 VAL H    1 1 
       16 46901 2 1 85 VAL HA   H 28.887  14.069 -27.752 1.00 . B B . 119 VAL HA   1 1 
       16 46902 2 1 85 VAL HB   H 27.029  14.452 -25.382 1.00 . B B . 119 VAL HB   1 1 
       16 46903 2 1 85 VAL HG11 H 26.262  12.158 -25.822 1.00 . B B . 119 VAL HG11 1 1 
       16 46904 2 1 85 VAL HG12 H 27.203  12.138 -27.315 1.00 . B B . 119 VAL HG12 1 1 
       16 46905 2 1 85 VAL HG13 H 25.853  13.252 -27.137 1.00 . B B . 119 VAL HG13 1 1 
       16 46906 2 1 85 VAL HG21 H 28.244  12.536 -24.457 1.00 . B B . 119 VAL HG21 1 1 
       16 46907 2 1 85 VAL HG22 H 29.329  13.884 -24.799 1.00 . B B . 119 VAL HG22 1 1 
       16 46908 2 1 85 VAL HG23 H 29.271  12.498 -25.888 1.00 . B B . 119 VAL HG23 1 1 
       16 46909 2 1 85 VAL N    N 29.012  15.779 -26.630 1.00 . B B . 119 VAL N    1 1 
       16 46910 2 1 85 VAL O    O 26.826  14.580 -29.124 1.00 . B B . 119 VAL O    1 1 
       16 46911 2 1 86 ASP C    C 26.017  17.243 -30.034 1.00 . B B . 120 ASP C    1 1 
       16 46912 2 1 86 ASP CA   C 25.512  16.987 -28.607 1.00 . B B . 120 ASP CA   1 1 
       16 46913 2 1 86 ASP CB   C 25.045  18.298 -27.963 1.00 . B B . 120 ASP CB   1 1 
       16 46914 2 1 86 ASP CG   C 23.857  18.926 -28.660 1.00 . B B . 120 ASP CG   1 1 
       16 46915 2 1 86 ASP H    H 26.823  16.782 -26.942 1.00 . B B . 120 ASP H    1 1 
       16 46916 2 1 86 ASP HA   H 24.679  16.302 -28.657 1.00 . B B . 120 ASP HA   1 1 
       16 46917 2 1 86 ASP HB2  H 24.768  18.107 -26.936 1.00 . B B . 120 ASP HB2  1 1 
       16 46918 2 1 86 ASP HB3  H 25.864  19.003 -27.976 1.00 . B B . 120 ASP HB3  1 1 
       16 46919 2 1 86 ASP N    N 26.555  16.351 -27.785 1.00 . B B . 120 ASP N    1 1 
       16 46920 2 1 86 ASP O    O 25.272  17.117 -30.992 1.00 . B B . 120 ASP O    1 1 
       16 46921 2 1 86 ASP OD1  O 22.711  18.587 -28.312 1.00 . B B . 120 ASP OD1  1 1 
       16 46922 2 1 86 ASP OD2  O 24.047  19.785 -29.533 1.00 . B B . 120 ASP OD2  1 1 
       16 46923 2 1 87 GLY C    C 28.330  16.462 -32.073 1.00 . B B . 121 GLY C    1 1 
       16 46924 2 1 87 GLY CA   C 27.878  17.774 -31.468 1.00 . B B . 121 GLY CA   1 1 
       16 46925 2 1 87 GLY H    H 27.841  17.687 -29.357 1.00 . B B . 121 GLY H    1 1 
       16 46926 2 1 87 GLY HA2  H 27.144  18.228 -32.117 1.00 . B B . 121 GLY HA2  1 1 
       16 46927 2 1 87 GLY HA3  H 28.732  18.430 -31.386 1.00 . B B . 121 GLY HA3  1 1 
       16 46928 2 1 87 GLY N    N 27.289  17.575 -30.160 1.00 . B B . 121 GLY N    1 1 
       16 46929 2 1 87 GLY O    O 28.119  16.201 -33.251 1.00 . B B . 121 GLY O    1 1 
       16 46930 2 1 88 LEU C    C 28.350  13.349 -32.127 1.00 . B B . 122 LEU C    1 1 
       16 46931 2 1 88 LEU CA   C 29.452  14.314 -31.669 1.00 . B B . 122 LEU CA   1 1 
       16 46932 2 1 88 LEU CB   C 30.253  13.679 -30.531 1.00 . B B . 122 LEU CB   1 1 
       16 46933 2 1 88 LEU CD1  C 32.106  13.760 -28.857 1.00 . B B . 122 LEU CD1  1 1 
       16 46934 2 1 88 LEU CD2  C 32.507  14.580 -31.180 1.00 . B B . 122 LEU CD2  1 1 
       16 46935 2 1 88 LEU CG   C 31.486  14.450 -30.056 1.00 . B B . 122 LEU CG   1 1 
       16 46936 2 1 88 LEU H    H 29.022  15.888 -30.304 1.00 . B B . 122 LEU H    1 1 
       16 46937 2 1 88 LEU HA   H 30.120  14.485 -32.499 1.00 . B B . 122 LEU HA   1 1 
       16 46938 2 1 88 LEU HB2  H 29.590  13.559 -29.688 1.00 . B B . 122 LEU HB2  1 1 
       16 46939 2 1 88 LEU HB3  H 30.571  12.699 -30.852 1.00 . B B . 122 LEU HB3  1 1 
       16 46940 2 1 88 LEU HD11 H 32.392  12.755 -29.131 1.00 . B B . 122 LEU HD11 1 1 
       16 46941 2 1 88 LEU HD12 H 31.393  13.728 -28.047 1.00 . B B . 122 LEU HD12 1 1 
       16 46942 2 1 88 LEU HD13 H 32.982  14.307 -28.542 1.00 . B B . 122 LEU HD13 1 1 
       16 46943 2 1 88 LEU HD21 H 33.379  15.101 -30.813 1.00 . B B . 122 LEU HD21 1 1 
       16 46944 2 1 88 LEU HD22 H 32.077  15.140 -31.997 1.00 . B B . 122 LEU HD22 1 1 
       16 46945 2 1 88 LEU HD23 H 32.793  13.597 -31.527 1.00 . B B . 122 LEU HD23 1 1 
       16 46946 2 1 88 LEU HG   H 31.188  15.441 -29.749 1.00 . B B . 122 LEU HG   1 1 
       16 46947 2 1 88 LEU N    N 28.921  15.618 -31.244 1.00 . B B . 122 LEU N    1 1 
       16 46948 2 1 88 LEU O    O 28.621  12.377 -32.836 1.00 . B B . 122 LEU O    1 1 
       16 46949 2 1 89 ARG C    C 25.418  13.141 -33.443 1.00 . B B . 123 ARG C    1 1 
       16 46950 2 1 89 ARG CA   C 25.987  12.760 -32.083 1.00 . B B . 123 ARG CA   1 1 
       16 46951 2 1 89 ARG CB   C 24.863  12.837 -31.047 1.00 . B B . 123 ARG CB   1 1 
       16 46952 2 1 89 ARG CD   C 23.002  14.167 -30.017 1.00 . B B . 123 ARG CD   1 1 
       16 46953 2 1 89 ARG CG   C 24.226  14.209 -30.908 1.00 . B B . 123 ARG CG   1 1 
       16 46954 2 1 89 ARG CZ   C 21.145  15.813 -29.645 1.00 . B B . 123 ARG CZ   1 1 
       16 46955 2 1 89 ARG H    H 26.980  14.392 -31.137 1.00 . B B . 123 ARG H    1 1 
       16 46956 2 1 89 ARG HA   H 26.348  11.744 -32.123 1.00 . B B . 123 ARG HA   1 1 
       16 46957 2 1 89 ARG HB2  H 24.098  12.131 -31.326 1.00 . B B . 123 ARG HB2  1 1 
       16 46958 2 1 89 ARG HB3  H 25.260  12.549 -30.084 1.00 . B B . 123 ARG HB3  1 1 
       16 46959 2 1 89 ARG HD2  H 22.251  13.553 -30.492 1.00 . B B . 123 ARG HD2  1 1 
       16 46960 2 1 89 ARG HD3  H 23.291  13.721 -29.077 1.00 . B B . 123 ARG HD3  1 1 
       16 46961 2 1 89 ARG HE   H 23.117  16.219 -29.643 1.00 . B B . 123 ARG HE   1 1 
       16 46962 2 1 89 ARG HG2  H 24.948  14.888 -30.480 1.00 . B B . 123 ARG HG2  1 1 
       16 46963 2 1 89 ARG HG3  H 23.940  14.564 -31.888 1.00 . B B . 123 ARG HG3  1 1 
       16 46964 2 1 89 ARG HH11 H 20.381  13.995 -30.285 1.00 . B B . 123 ARG HH11 1 1 
       16 46965 2 1 89 ARG HH12 H 19.231  15.175 -29.843 1.00 . B B . 123 ARG HH12 1 1 
       16 46966 2 1 89 ARG HH21 H 21.487  17.719 -29.020 1.00 . B B . 123 ARG HH21 1 1 
       16 46967 2 1 89 ARG HH22 H 19.833  17.292 -29.138 1.00 . B B . 123 ARG HH22 1 1 
       16 46968 2 1 89 ARG N    N 27.119  13.612 -31.718 1.00 . B B . 123 ARG N    1 1 
       16 46969 2 1 89 ARG NE   N 22.451  15.508 -29.770 1.00 . B B . 123 ARG NE   1 1 
       16 46970 2 1 89 ARG NH1  N 20.200  14.924 -29.950 1.00 . B B . 123 ARG NH1  1 1 
       16 46971 2 1 89 ARG NH2  N 20.794  17.016 -29.243 1.00 . B B . 123 ARG NH2  1 1 
       16 46972 2 1 89 ARG O    O 24.409  12.577 -33.884 1.00 . B B . 123 ARG O    1 1 
       16 46973 2 1 90 ARG C    C 26.237  13.785 -36.487 1.00 . B B . 124 ARG C    1 1 
       16 46974 2 1 90 ARG CA   C 25.551  14.543 -35.365 1.00 . B B . 124 ARG CA   1 1 
       16 46975 2 1 90 ARG CB   C 25.743  16.048 -35.492 1.00 . B B . 124 ARG CB   1 1 
       16 46976 2 1 90 ARG CD   C 25.315  18.301 -34.464 1.00 . B B . 124 ARG CD   1 1 
       16 46977 2 1 90 ARG CG   C 25.102  16.814 -34.343 1.00 . B B . 124 ARG CG   1 1 
       16 46978 2 1 90 ARG CZ   C 24.973  20.334 -33.085 1.00 . B B . 124 ARG CZ   1 1 
       16 46979 2 1 90 ARG H    H 26.852  14.489 -33.723 1.00 . B B . 124 ARG H    1 1 
       16 46980 2 1 90 ARG HA   H 24.496  14.321 -35.392 1.00 . B B . 124 ARG HA   1 1 
       16 46981 2 1 90 ARG HB2  H 26.800  16.266 -35.505 1.00 . B B . 124 ARG HB2  1 1 
       16 46982 2 1 90 ARG HB3  H 25.296  16.384 -36.415 1.00 . B B . 124 ARG HB3  1 1 
       16 46983 2 1 90 ARG HD2  H 26.369  18.491 -34.608 1.00 . B B . 124 ARG HD2  1 1 
       16 46984 2 1 90 ARG HD3  H 24.762  18.665 -35.318 1.00 . B B . 124 ARG HD3  1 1 
       16 46985 2 1 90 ARG HE   H 24.501  18.434 -32.551 1.00 . B B . 124 ARG HE   1 1 
       16 46986 2 1 90 ARG HG2  H 24.042  16.613 -34.333 1.00 . B B . 124 ARG HG2  1 1 
       16 46987 2 1 90 ARG HG3  H 25.537  16.468 -33.417 1.00 . B B . 124 ARG HG3  1 1 
       16 46988 2 1 90 ARG HH11 H 25.565  20.727 -35.004 1.00 . B B . 124 ARG HH11 1 1 
       16 46989 2 1 90 ARG HH12 H 25.462  22.101 -34.008 1.00 . B B . 124 ARG HH12 1 1 
       16 46990 2 1 90 ARG HH21 H 24.361  20.332 -31.111 1.00 . B B . 124 ARG HH21 1 1 
       16 46991 2 1 90 ARG HH22 H 24.758  21.867 -31.729 1.00 . B B . 124 ARG HH22 1 1 
       16 46992 2 1 90 ARG N    N 26.037  14.087 -34.094 1.00 . B B . 124 ARG N    1 1 
       16 46993 2 1 90 ARG NE   N 24.862  19.018 -33.264 1.00 . B B . 124 ARG NE   1 1 
       16 46994 2 1 90 ARG NH1  N 25.358  21.107 -34.100 1.00 . B B . 124 ARG NH1  1 1 
       16 46995 2 1 90 ARG NH2  N 24.676  20.884 -31.903 1.00 . B B . 124 ARG NH2  1 1 
       16 46996 2 1 90 ARG O    O 27.458  13.916 -36.703 1.00 . B B . 124 ARG O    1 1 
       16 46997 2 1 91 GLU C    C 25.029  12.386 -39.460 1.00 . B B . 125 GLU C    1 1 
       16 46998 2 1 91 GLU CA   C 25.928  12.145 -38.246 1.00 . B B . 125 GLU CA   1 1 
       16 46999 2 1 91 GLU CB   C 25.858  10.669 -37.799 1.00 . B B . 125 GLU CB   1 1 
       16 47000 2 1 91 GLU CD   C 27.794   9.805 -39.186 1.00 . B B . 125 GLU CD   1 1 
       16 47001 2 1 91 GLU CG   C 26.344   9.641 -38.817 1.00 . B B . 125 GLU CG   1 1 
       16 47002 2 1 91 GLU H    H 24.501  12.958 -36.956 1.00 . B B . 125 GLU H    1 1 
       16 47003 2 1 91 GLU HA   H 26.951  12.404 -38.474 1.00 . B B . 125 GLU HA   1 1 
       16 47004 2 1 91 GLU HB2  H 26.454  10.555 -36.906 1.00 . B B . 125 GLU HB2  1 1 
       16 47005 2 1 91 GLU HB3  H 24.830  10.444 -37.553 1.00 . B B . 125 GLU HB3  1 1 
       16 47006 2 1 91 GLU HG2  H 26.212   8.650 -38.408 1.00 . B B . 125 GLU HG2  1 1 
       16 47007 2 1 91 GLU HG3  H 25.745   9.738 -39.710 1.00 . B B . 125 GLU HG3  1 1 
       16 47008 2 1 91 GLU N    N 25.462  12.984 -37.170 1.00 . B B . 125 GLU N    1 1 
       16 47009 2 1 91 GLU O    O 23.871  11.954 -39.474 1.00 . B B . 125 GLU O    1 1 
       16 47010 2 1 91 GLU OE1  O 28.674   9.344 -38.427 1.00 . B B . 125 GLU OE1  1 1 
       16 47011 2 1 91 GLU OE2  O 28.079  10.376 -40.255 1.00 . B B . 125 GLU OE2  1 1 
       16 47012 2 1 92 PRO C    C 24.532  12.227 -42.560 1.00 . B B . 126 PRO C    1 1 
       16 47013 2 1 92 PRO CA   C 24.742  13.444 -41.659 1.00 . B B . 126 PRO CA   1 1 
       16 47014 2 1 92 PRO CB   C 25.581  14.510 -42.390 1.00 . B B . 126 PRO CB   1 1 
       16 47015 2 1 92 PRO CD   C 26.850  13.734 -40.523 1.00 . B B . 126 PRO CD   1 1 
       16 47016 2 1 92 PRO CG   C 26.635  14.914 -41.415 1.00 . B B . 126 PRO CG   1 1 
       16 47017 2 1 92 PRO HA   H 23.782  13.861 -41.395 1.00 . B B . 126 PRO HA   1 1 
       16 47018 2 1 92 PRO HB2  H 26.009  14.075 -43.281 1.00 . B B . 126 PRO HB2  1 1 
       16 47019 2 1 92 PRO HB3  H 24.950  15.342 -42.661 1.00 . B B . 126 PRO HB3  1 1 
       16 47020 2 1 92 PRO HD2  H 27.559  13.052 -40.967 1.00 . B B . 126 PRO HD2  1 1 
       16 47021 2 1 92 PRO HD3  H 27.174  14.059 -39.545 1.00 . B B . 126 PRO HD3  1 1 
       16 47022 2 1 92 PRO HG2  H 27.547  15.166 -41.935 1.00 . B B . 126 PRO HG2  1 1 
       16 47023 2 1 92 PRO HG3  H 26.284  15.757 -40.839 1.00 . B B . 126 PRO HG3  1 1 
       16 47024 2 1 92 PRO N    N 25.518  13.131 -40.468 1.00 . B B . 126 PRO N    1 1 
       16 47025 2 1 92 PRO O    O 25.461  11.765 -43.250 1.00 . B B . 126 PRO O    1 1 
       16 47026 2 1 93 GLY C    C 22.105  11.015 -44.501 1.00 . B B . 127 GLY C    1 1 
       16 47027 2 1 93 GLY CA   C 22.989  10.566 -43.363 1.00 . B B . 127 GLY CA   1 1 
       16 47028 2 1 93 GLY H    H 22.678  12.052 -41.890 1.00 . B B . 127 GLY H    1 1 
       16 47029 2 1 93 GLY HA2  H 23.890  10.124 -43.760 1.00 . B B . 127 GLY HA2  1 1 
       16 47030 2 1 93 GLY HA3  H 22.457   9.833 -42.777 1.00 . B B . 127 GLY HA3  1 1 
       16 47031 2 1 93 GLY N    N 23.340  11.687 -42.519 1.00 . B B . 127 GLY N    1 1 
       16 47032 2 1 93 GLY O    O 21.683  10.219 -45.348 1.00 . B B . 127 GLY O    1 1 
       16 47033 2 1 94 GLY C    C 20.791  14.298 -45.152 1.00 . B B . 128 GLY C    1 1 
       16 47034 2 1 94 GLY CA   C 21.017  12.878 -45.513 1.00 . B B . 128 GLY CA   1 1 
       16 47035 2 1 94 GLY H    H 22.152  12.878 -43.802 1.00 . B B . 128 GLY H    1 1 
       16 47036 2 1 94 GLY HA2  H 21.523  12.816 -46.464 1.00 . B B . 128 GLY HA2  1 1 
       16 47037 2 1 94 GLY HA3  H 20.063  12.375 -45.567 1.00 . B B . 128 GLY HA3  1 1 
       16 47038 2 1 94 GLY N    N 21.825  12.284 -44.511 1.00 . B B . 128 GLY N    1 1 
       16 47039 2 1 94 GLY O    O 20.814  14.598 -43.941 1.00 . B B . 128 GLY O    1 1 
       16 47040 2 1 94 GLY OXT  O 20.587  15.136 -46.038 1.00 . B B . 128 GLY OXT  1 1 
       17 47041 1 1  1 GLY C    C  7.382   2.436   1.164 1.00 . A A .  35 GLY C    1 1 
       17 47042 1 1  1 GLY CA   C  6.280   3.451   1.053 1.00 . A A .  35 GLY CA   1 1 
       17 47043 1 1  1 GLY H1   H  4.748   2.097   0.884 1.00 . A A .  35 GLY H1   1 1 
       17 47044 1 1  1 GLY H2   H  5.356   2.615  -0.607 1.00 . A A .  35 GLY H2   1 1 
       17 47045 1 1  1 GLY HA2  H  6.649   4.308   0.510 1.00 . A A .  35 GLY HA2  1 1 
       17 47046 1 1  1 GLY HA3  H  5.988   3.764   2.045 1.00 . A A .  35 GLY HA3  1 1 
       17 47047 1 1  1 GLY N    N  5.112   2.916   0.359 1.00 . A A .  35 GLY N    1 1 
       17 47048 1 1  1 GLY O    O  7.800   2.074   2.270 1.00 . A A .  35 GLY O    1 1 
       17 47049 1 1  2 SER C    C  9.623   1.115  -1.369 1.00 . A A .  36 SER C    1 1 
       17 47050 1 1  2 SER CA   C  8.926   0.995  -0.022 1.00 . A A .  36 SER CA   1 1 
       17 47051 1 1  2 SER CB   C  8.407  -0.431   0.164 1.00 . A A .  36 SER CB   1 1 
       17 47052 1 1  2 SER H    H  7.448   2.191  -0.835 1.00 . A A .  36 SER H    1 1 
       17 47053 1 1  2 SER HA   H  9.622   1.228   0.769 1.00 . A A .  36 SER HA   1 1 
       17 47054 1 1  2 SER HB2  H  7.728  -0.668  -0.640 1.00 . A A .  36 SER HB2  1 1 
       17 47055 1 1  2 SER HB3  H  9.240  -1.120   0.145 1.00 . A A .  36 SER HB3  1 1 
       17 47056 1 1  2 SER HG   H  7.773   0.297   1.827 1.00 . A A .  36 SER HG   1 1 
       17 47057 1 1  2 SER N    N  7.836   1.937   0.032 1.00 . A A .  36 SER N    1 1 
       17 47058 1 1  2 SER O    O  8.974   1.390  -2.389 1.00 . A A .  36 SER O    1 1 
       17 47059 1 1  2 SER OG   O  7.717  -0.574   1.405 1.00 . A A .  36 SER OG   1 1 
       17 47060 1 1  3 ASP C    C 11.777  -0.412  -3.216 1.00 . A A .  37 ASP C    1 1 
       17 47061 1 1  3 ASP CA   C 11.680   0.991  -2.611 1.00 . A A .  37 ASP CA   1 1 
       17 47062 1 1  3 ASP CB   C 13.082   1.609  -2.380 1.00 . A A .  37 ASP CB   1 1 
       17 47063 1 1  3 ASP CG   C 13.948   0.822  -1.417 1.00 . A A .  37 ASP CG   1 1 
       17 47064 1 1  3 ASP H    H 11.401   0.762  -0.545 1.00 . A A .  37 ASP H    1 1 
       17 47065 1 1  3 ASP HA   H 11.125   1.614  -3.297 1.00 . A A .  37 ASP HA   1 1 
       17 47066 1 1  3 ASP HB2  H 13.600   1.664  -3.325 1.00 . A A .  37 ASP HB2  1 1 
       17 47067 1 1  3 ASP HB3  H 12.959   2.609  -1.994 1.00 . A A .  37 ASP HB3  1 1 
       17 47068 1 1  3 ASP N    N 10.916   0.939  -1.380 1.00 . A A .  37 ASP N    1 1 
       17 47069 1 1  3 ASP O    O 11.982  -1.393  -2.495 1.00 . A A .  37 ASP O    1 1 
       17 47070 1 1  3 ASP OD1  O 13.705   0.893  -0.180 1.00 . A A .  37 ASP OD1  1 1 
       17 47071 1 1  3 ASP OD2  O 14.895   0.148  -1.866 1.00 . A A .  37 ASP OD2  1 1 
       17 47072 1 1  4 PRO C    C 13.028  -2.415  -5.457 1.00 . A A .  38 PRO C    1 1 
       17 47073 1 1  4 PRO CA   C 11.619  -1.832  -5.253 1.00 . A A .  38 PRO CA   1 1 
       17 47074 1 1  4 PRO CB   C 10.993  -1.481  -6.604 1.00 . A A .  38 PRO CB   1 1 
       17 47075 1 1  4 PRO CD   C 11.413   0.596  -5.490 1.00 . A A .  38 PRO CD   1 1 
       17 47076 1 1  4 PRO CG   C 11.396  -0.067  -6.841 1.00 . A A .  38 PRO CG   1 1 
       17 47077 1 1  4 PRO HA   H 11.000  -2.556  -4.745 1.00 . A A .  38 PRO HA   1 1 
       17 47078 1 1  4 PRO HB2  H 11.386  -2.138  -7.365 1.00 . A A .  38 PRO HB2  1 1 
       17 47079 1 1  4 PRO HB3  H  9.920  -1.580  -6.547 1.00 . A A .  38 PRO HB3  1 1 
       17 47080 1 1  4 PRO HD2  H 12.220   1.311  -5.424 1.00 . A A .  38 PRO HD2  1 1 
       17 47081 1 1  4 PRO HD3  H 10.463   1.077  -5.304 1.00 . A A .  38 PRO HD3  1 1 
       17 47082 1 1  4 PRO HG2  H 12.379  -0.036  -7.286 1.00 . A A .  38 PRO HG2  1 1 
       17 47083 1 1  4 PRO HG3  H 10.678   0.417  -7.488 1.00 . A A .  38 PRO HG3  1 1 
       17 47084 1 1  4 PRO N    N 11.619  -0.530  -4.549 1.00 . A A .  38 PRO N    1 1 
       17 47085 1 1  4 PRO O    O 13.232  -3.319  -6.282 1.00 . A A .  38 PRO O    1 1 
       17 47086 1 1  5 GLY C    C 16.113  -1.485  -5.722 1.00 . A A .  39 GLY C    1 1 
       17 47087 1 1  5 GLY CA   C 15.317  -2.385  -4.812 1.00 . A A .  39 GLY CA   1 1 
       17 47088 1 1  5 GLY H    H 13.744  -1.234  -4.038 1.00 . A A .  39 GLY H    1 1 
       17 47089 1 1  5 GLY HA2  H 15.769  -2.418  -3.833 1.00 . A A .  39 GLY HA2  1 1 
       17 47090 1 1  5 GLY HA3  H 15.307  -3.380  -5.230 1.00 . A A .  39 GLY HA3  1 1 
       17 47091 1 1  5 GLY N    N 13.974  -1.925  -4.694 1.00 . A A .  39 GLY N    1 1 
       17 47092 1 1  5 GLY O    O 15.739  -1.299  -6.888 1.00 . A A .  39 GLY O    1 1 
       17 47093 1 1  6 PRO C    C 18.522  -0.661  -7.335 1.00 . A A .  40 PRO C    1 1 
       17 47094 1 1  6 PRO CA   C 18.074  -0.004  -6.018 1.00 . A A .  40 PRO CA   1 1 
       17 47095 1 1  6 PRO CB   C 19.282   0.223  -5.096 1.00 . A A .  40 PRO CB   1 1 
       17 47096 1 1  6 PRO CD   C 17.726  -1.075  -3.846 1.00 . A A .  40 PRO CD   1 1 
       17 47097 1 1  6 PRO CG   C 18.765  -0.005  -3.723 1.00 . A A .  40 PRO CG   1 1 
       17 47098 1 1  6 PRO HA   H 17.581   0.934  -6.227 1.00 . A A .  40 PRO HA   1 1 
       17 47099 1 1  6 PRO HB2  H 20.068  -0.473  -5.344 1.00 . A A .  40 PRO HB2  1 1 
       17 47100 1 1  6 PRO HB3  H 19.646   1.233  -5.206 1.00 . A A .  40 PRO HB3  1 1 
       17 47101 1 1  6 PRO HD2  H 18.169  -2.050  -3.707 1.00 . A A .  40 PRO HD2  1 1 
       17 47102 1 1  6 PRO HD3  H 16.941  -0.904  -3.124 1.00 . A A .  40 PRO HD3  1 1 
       17 47103 1 1  6 PRO HG2  H 19.568  -0.329  -3.078 1.00 . A A .  40 PRO HG2  1 1 
       17 47104 1 1  6 PRO HG3  H 18.324   0.905  -3.345 1.00 . A A .  40 PRO HG3  1 1 
       17 47105 1 1  6 PRO N    N 17.219  -0.906  -5.226 1.00 . A A .  40 PRO N    1 1 
       17 47106 1 1  6 PRO O    O 18.615  -0.007  -8.380 1.00 . A A .  40 PRO O    1 1 
       17 47107 1 1  7 GLU C    C 18.217  -2.671  -9.606 1.00 . A A .  41 GLU C    1 1 
       17 47108 1 1  7 GLU CA   C 19.181  -2.767  -8.408 1.00 . A A .  41 GLU CA   1 1 
       17 47109 1 1  7 GLU CB   C 19.325  -4.227  -7.992 1.00 . A A .  41 GLU CB   1 1 
       17 47110 1 1  7 GLU CD   C 18.160  -6.280  -7.149 1.00 . A A .  41 GLU CD   1 1 
       17 47111 1 1  7 GLU CG   C 18.037  -4.828  -7.463 1.00 . A A .  41 GLU CG   1 1 
       17 47112 1 1  7 GLU H    H 18.623  -2.401  -6.401 1.00 . A A .  41 GLU H    1 1 
       17 47113 1 1  7 GLU HA   H 20.152  -2.409  -8.713 1.00 . A A .  41 GLU HA   1 1 
       17 47114 1 1  7 GLU HB2  H 19.649  -4.808  -8.842 1.00 . A A .  41 GLU HB2  1 1 
       17 47115 1 1  7 GLU HB3  H 20.073  -4.296  -7.217 1.00 . A A .  41 GLU HB3  1 1 
       17 47116 1 1  7 GLU HG2  H 17.750  -4.305  -6.563 1.00 . A A .  41 GLU HG2  1 1 
       17 47117 1 1  7 GLU HG3  H 17.270  -4.695  -8.211 1.00 . A A .  41 GLU HG3  1 1 
       17 47118 1 1  7 GLU N    N 18.748  -1.965  -7.271 1.00 . A A .  41 GLU N    1 1 
       17 47119 1 1  7 GLU O    O 18.654  -2.718 -10.757 1.00 . A A .  41 GLU O    1 1 
       17 47120 1 1  7 GLU OE1  O 17.902  -7.105  -8.039 1.00 . A A .  41 GLU OE1  1 1 
       17 47121 1 1  7 GLU OE2  O 18.490  -6.618  -6.011 1.00 . A A .  41 GLU OE2  1 1 
       17 47122 1 1  8 ALA C    C 16.016  -1.169 -11.153 1.00 . A A .  42 ALA C    1 1 
       17 47123 1 1  8 ALA CA   C 15.917  -2.473 -10.387 1.00 . A A .  42 ALA CA   1 1 
       17 47124 1 1  8 ALA CB   C 14.525  -2.657  -9.807 1.00 . A A .  42 ALA CB   1 1 
       17 47125 1 1  8 ALA H    H 16.633  -2.427  -8.398 1.00 . A A .  42 ALA H    1 1 
       17 47126 1 1  8 ALA HA   H 16.119  -3.287 -11.068 1.00 . A A .  42 ALA HA   1 1 
       17 47127 1 1  8 ALA HB1  H 14.481  -3.588  -9.261 1.00 . A A .  42 ALA HB1  1 1 
       17 47128 1 1  8 ALA HB2  H 13.805  -2.679 -10.611 1.00 . A A .  42 ALA HB2  1 1 
       17 47129 1 1  8 ALA HB3  H 14.300  -1.837  -9.143 1.00 . A A .  42 ALA HB3  1 1 
       17 47130 1 1  8 ALA N    N 16.923  -2.521  -9.333 1.00 . A A .  42 ALA N    1 1 
       17 47131 1 1  8 ALA O    O 15.921  -1.140 -12.384 1.00 . A A .  42 ALA O    1 1 
       17 47132 1 1  9 ALA C    C 17.737   1.251 -11.753 1.00 . A A .  43 ALA C    1 1 
       17 47133 1 1  9 ALA CA   C 16.409   1.204 -11.022 1.00 . A A .  43 ALA CA   1 1 
       17 47134 1 1  9 ALA CB   C 16.347   2.272  -9.960 1.00 . A A .  43 ALA CB   1 1 
       17 47135 1 1  9 ALA H    H 16.297  -0.198  -9.450 1.00 . A A .  43 ALA H    1 1 
       17 47136 1 1  9 ALA HA   H 15.608   1.360 -11.729 1.00 . A A .  43 ALA HA   1 1 
       17 47137 1 1  9 ALA HB1  H 15.397   2.227  -9.450 1.00 . A A .  43 ALA HB1  1 1 
       17 47138 1 1  9 ALA HB2  H 16.467   3.244 -10.415 1.00 . A A .  43 ALA HB2  1 1 
       17 47139 1 1  9 ALA HB3  H 17.143   2.109  -9.247 1.00 . A A .  43 ALA HB3  1 1 
       17 47140 1 1  9 ALA N    N 16.241  -0.100 -10.424 1.00 . A A .  43 ALA N    1 1 
       17 47141 1 1  9 ALA O    O 17.852   1.821 -12.843 1.00 . A A .  43 ALA O    1 1 
       17 47142 1 1 10 ARG C    C 19.993  -0.252 -13.068 1.00 . A A .  44 ARG C    1 1 
       17 47143 1 1 10 ARG CA   C 20.053   0.529 -11.757 1.00 . A A .  44 ARG CA   1 1 
       17 47144 1 1 10 ARG CB   C 21.042  -0.151 -10.834 1.00 . A A .  44 ARG CB   1 1 
       17 47145 1 1 10 ARG CD   C 23.361  -1.051 -10.609 1.00 . A A .  44 ARG CD   1 1 
       17 47146 1 1 10 ARG CG   C 22.452  -0.154 -11.391 1.00 . A A .  44 ARG CG   1 1 
       17 47147 1 1 10 ARG CZ   C 23.669  -3.551 -10.723 1.00 . A A .  44 ARG CZ   1 1 
       17 47148 1 1 10 ARG H    H 18.577   0.204 -10.280 1.00 . A A .  44 ARG H    1 1 
       17 47149 1 1 10 ARG HA   H 20.393   1.535 -11.957 1.00 . A A .  44 ARG HA   1 1 
       17 47150 1 1 10 ARG HB2  H 21.046   0.365  -9.884 1.00 . A A .  44 ARG HB2  1 1 
       17 47151 1 1 10 ARG HB3  H 20.735  -1.175 -10.678 1.00 . A A .  44 ARG HB3  1 1 
       17 47152 1 1 10 ARG HD2  H 24.343  -0.912 -11.043 1.00 . A A .  44 ARG HD2  1 1 
       17 47153 1 1 10 ARG HD3  H 23.375  -0.714  -9.582 1.00 . A A .  44 ARG HD3  1 1 
       17 47154 1 1 10 ARG HE   H 21.911  -2.551 -10.701 1.00 . A A .  44 ARG HE   1 1 
       17 47155 1 1 10 ARG HG2  H 22.421  -0.497 -12.415 1.00 . A A .  44 ARG HG2  1 1 
       17 47156 1 1 10 ARG HG3  H 22.837   0.856 -11.365 1.00 . A A .  44 ARG HG3  1 1 
       17 47157 1 1 10 ARG HH11 H 25.457  -2.541 -10.608 1.00 . A A .  44 ARG HH11 1 1 
       17 47158 1 1 10 ARG HH12 H 25.603  -4.229 -10.727 1.00 . A A .  44 ARG HH12 1 1 
       17 47159 1 1 10 ARG HH21 H 22.116  -4.886 -10.880 1.00 . A A .  44 ARG HH21 1 1 
       17 47160 1 1 10 ARG HH22 H 23.653  -5.603 -10.876 1.00 . A A .  44 ARG HH22 1 1 
       17 47161 1 1 10 ARG N    N 18.739   0.612 -11.161 1.00 . A A .  44 ARG N    1 1 
       17 47162 1 1 10 ARG NE   N 22.886  -2.457 -10.676 1.00 . A A .  44 ARG NE   1 1 
       17 47163 1 1 10 ARG NH1  N 24.988  -3.440 -10.679 1.00 . A A .  44 ARG NH1  1 1 
       17 47164 1 1 10 ARG NH2  N 23.112  -4.760 -10.830 1.00 . A A .  44 ARG NH2  1 1 
       17 47165 1 1 10 ARG O    O 20.721   0.035 -13.991 1.00 . A A .  44 ARG O    1 1 
       17 47166 1 1 11 LEU C    C 18.484  -1.192 -15.471 1.00 . A A .  45 LEU C    1 1 
       17 47167 1 1 11 LEU CA   C 18.946  -2.050 -14.285 1.00 . A A .  45 LEU CA   1 1 
       17 47168 1 1 11 LEU CB   C 17.945  -3.148 -13.945 1.00 . A A .  45 LEU CB   1 1 
       17 47169 1 1 11 LEU CD1  C 18.740  -4.817 -15.624 1.00 . A A .  45 LEU CD1  1 1 
       17 47170 1 1 11 LEU CD2  C 16.428  -4.985 -14.650 1.00 . A A .  45 LEU CD2  1 1 
       17 47171 1 1 11 LEU CG   C 17.543  -4.049 -15.068 1.00 . A A .  45 LEU CG   1 1 
       17 47172 1 1 11 LEU H    H 18.504  -1.482 -12.407 1.00 . A A .  45 LEU H    1 1 
       17 47173 1 1 11 LEU HA   H 19.895  -2.508 -14.520 1.00 . A A .  45 LEU HA   1 1 
       17 47174 1 1 11 LEU HB2  H 18.370  -3.760 -13.163 1.00 . A A .  45 LEU HB2  1 1 
       17 47175 1 1 11 LEU HB3  H 17.055  -2.676 -13.554 1.00 . A A .  45 LEU HB3  1 1 
       17 47176 1 1 11 LEU HD11 H 19.184  -5.414 -14.841 1.00 . A A .  45 LEU HD11 1 1 
       17 47177 1 1 11 LEU HD12 H 19.471  -4.121 -16.009 1.00 . A A .  45 LEU HD12 1 1 
       17 47178 1 1 11 LEU HD13 H 18.404  -5.462 -16.422 1.00 . A A .  45 LEU HD13 1 1 
       17 47179 1 1 11 LEU HD21 H 15.574  -4.405 -14.335 1.00 . A A .  45 LEU HD21 1 1 
       17 47180 1 1 11 LEU HD22 H 16.765  -5.604 -13.830 1.00 . A A .  45 LEU HD22 1 1 
       17 47181 1 1 11 LEU HD23 H 16.149  -5.612 -15.483 1.00 . A A .  45 LEU HD23 1 1 
       17 47182 1 1 11 LEU HG   H 17.147  -3.333 -15.764 1.00 . A A .  45 LEU HG   1 1 
       17 47183 1 1 11 LEU N    N 19.113  -1.238 -13.133 1.00 . A A .  45 LEU N    1 1 
       17 47184 1 1 11 LEU O    O 18.831  -1.449 -16.615 1.00 . A A .  45 LEU O    1 1 
       17 47185 1 1 12 ARG C    C 18.455   1.709 -16.549 1.00 . A A .  46 ARG C    1 1 
       17 47186 1 1 12 ARG CA   C 17.296   0.775 -16.191 1.00 . A A .  46 ARG CA   1 1 
       17 47187 1 1 12 ARG CB   C 16.110   1.601 -15.691 1.00 . A A .  46 ARG CB   1 1 
       17 47188 1 1 12 ARG CD   C 13.759   1.658 -14.838 1.00 . A A .  46 ARG CD   1 1 
       17 47189 1 1 12 ARG CG   C 14.897   0.777 -15.313 1.00 . A A .  46 ARG CG   1 1 
       17 47190 1 1 12 ARG CZ   C 11.462   1.369 -13.894 1.00 . A A .  46 ARG CZ   1 1 
       17 47191 1 1 12 ARG H    H 17.445  -0.031 -14.246 1.00 . A A .  46 ARG H    1 1 
       17 47192 1 1 12 ARG HA   H 16.993   0.217 -17.064 1.00 . A A .  46 ARG HA   1 1 
       17 47193 1 1 12 ARG HB2  H 16.424   2.152 -14.817 1.00 . A A .  46 ARG HB2  1 1 
       17 47194 1 1 12 ARG HB3  H 15.824   2.301 -16.461 1.00 . A A .  46 ARG HB3  1 1 
       17 47195 1 1 12 ARG HD2  H 14.100   2.239 -13.995 1.00 . A A .  46 ARG HD2  1 1 
       17 47196 1 1 12 ARG HD3  H 13.492   2.318 -15.650 1.00 . A A .  46 ARG HD3  1 1 
       17 47197 1 1 12 ARG HE   H 12.663  -0.096 -14.621 1.00 . A A .  46 ARG HE   1 1 
       17 47198 1 1 12 ARG HG2  H 14.575   0.219 -16.178 1.00 . A A .  46 ARG HG2  1 1 
       17 47199 1 1 12 ARG HG3  H 15.171   0.093 -14.523 1.00 . A A .  46 ARG HG3  1 1 
       17 47200 1 1 12 ARG HH11 H 12.042   3.351 -13.926 1.00 . A A .  46 ARG HH11 1 1 
       17 47201 1 1 12 ARG HH12 H 10.513   3.077 -13.267 1.00 . A A .  46 ARG HH12 1 1 
       17 47202 1 1 12 ARG HH21 H 10.521  -0.447 -13.693 1.00 . A A .  46 ARG HH21 1 1 
       17 47203 1 1 12 ARG HH22 H  9.612   0.871 -13.144 1.00 . A A .  46 ARG HH22 1 1 
       17 47204 1 1 12 ARG N    N 17.724  -0.163 -15.177 1.00 . A A .  46 ARG N    1 1 
       17 47205 1 1 12 ARG NE   N 12.582   0.871 -14.451 1.00 . A A .  46 ARG NE   1 1 
       17 47206 1 1 12 ARG NH1  N 11.335   2.681 -13.687 1.00 . A A .  46 ARG NH1  1 1 
       17 47207 1 1 12 ARG NH2  N 10.470   0.547 -13.553 1.00 . A A .  46 ARG NH2  1 1 
       17 47208 1 1 12 ARG O    O 18.713   1.990 -17.714 1.00 . A A .  46 ARG O    1 1 
       17 47209 1 1 13 PHE C    C 21.552   2.578 -16.239 1.00 . A A .  47 PHE C    1 1 
       17 47210 1 1 13 PHE CA   C 20.236   3.117 -15.627 1.00 . A A .  47 PHE CA   1 1 
       17 47211 1 1 13 PHE CB   C 20.493   3.683 -14.233 1.00 . A A .  47 PHE CB   1 1 
       17 47212 1 1 13 PHE CD1  C 21.660   5.851 -14.617 1.00 . A A .  47 PHE CD1  1 1 
       17 47213 1 1 13 PHE CD2  C 22.813   4.099 -13.494 1.00 . A A .  47 PHE CD2  1 1 
       17 47214 1 1 13 PHE CE1  C 22.756   6.661 -14.490 1.00 . A A .  47 PHE CE1  1 1 
       17 47215 1 1 13 PHE CE2  C 23.914   4.886 -13.361 1.00 . A A .  47 PHE CE2  1 1 
       17 47216 1 1 13 PHE CG   C 21.677   4.564 -14.120 1.00 . A A .  47 PHE CG   1 1 
       17 47217 1 1 13 PHE CZ   C 23.892   6.185 -13.861 1.00 . A A .  47 PHE CZ   1 1 
       17 47218 1 1 13 PHE H    H 18.932   1.788 -14.636 1.00 . A A .  47 PHE H    1 1 
       17 47219 1 1 13 PHE HA   H 19.885   3.935 -16.239 1.00 . A A .  47 PHE HA   1 1 
       17 47220 1 1 13 PHE HB2  H 19.641   4.259 -13.910 1.00 . A A .  47 PHE HB2  1 1 
       17 47221 1 1 13 PHE HB3  H 20.628   2.857 -13.552 1.00 . A A .  47 PHE HB3  1 1 
       17 47222 1 1 13 PHE HD1  H 20.781   6.236 -15.118 1.00 . A A .  47 PHE HD1  1 1 
       17 47223 1 1 13 PHE HD2  H 22.827   3.090 -13.107 1.00 . A A .  47 PHE HD2  1 1 
       17 47224 1 1 13 PHE HE1  H 22.708   7.661 -14.896 1.00 . A A .  47 PHE HE1  1 1 
       17 47225 1 1 13 PHE HE2  H 24.767   4.445 -12.861 1.00 . A A .  47 PHE HE2  1 1 
       17 47226 1 1 13 PHE HZ   H 24.744   6.840 -13.765 1.00 . A A .  47 PHE HZ   1 1 
       17 47227 1 1 13 PHE N    N 19.158   2.140 -15.524 1.00 . A A .  47 PHE N    1 1 
       17 47228 1 1 13 PHE O    O 22.090   3.166 -17.162 1.00 . A A .  47 PHE O    1 1 
       17 47229 1 1 14 ARG C    C 23.215   0.266 -17.541 1.00 . A A .  48 ARG C    1 1 
       17 47230 1 1 14 ARG CA   C 23.337   0.952 -16.182 1.00 . A A .  48 ARG CA   1 1 
       17 47231 1 1 14 ARG CB   C 23.937   0.004 -15.114 1.00 . A A .  48 ARG CB   1 1 
       17 47232 1 1 14 ARG CD   C 26.396   0.466 -15.644 1.00 . A A .  48 ARG CD   1 1 
       17 47233 1 1 14 ARG CG   C 25.300  -0.596 -15.477 1.00 . A A .  48 ARG CG   1 1 
       17 47234 1 1 14 ARG CZ   C 27.649   2.132 -14.251 1.00 . A A .  48 ARG CZ   1 1 
       17 47235 1 1 14 ARG H    H 21.538   0.986 -15.052 1.00 . A A .  48 ARG H    1 1 
       17 47236 1 1 14 ARG HA   H 23.990   1.804 -16.297 1.00 . A A .  48 ARG HA   1 1 
       17 47237 1 1 14 ARG HB2  H 24.056   0.556 -14.192 1.00 . A A .  48 ARG HB2  1 1 
       17 47238 1 1 14 ARG HB3  H 23.245  -0.806 -14.943 1.00 . A A .  48 ARG HB3  1 1 
       17 47239 1 1 14 ARG HD2  H 27.287  -0.012 -16.023 1.00 . A A .  48 ARG HD2  1 1 
       17 47240 1 1 14 ARG HD3  H 26.063   1.200 -16.364 1.00 . A A .  48 ARG HD3  1 1 
       17 47241 1 1 14 ARG HE   H 26.289   0.814 -13.561 1.00 . A A .  48 ARG HE   1 1 
       17 47242 1 1 14 ARG HG2  H 25.595  -1.261 -14.679 1.00 . A A .  48 ARG HG2  1 1 
       17 47243 1 1 14 ARG HG3  H 25.200  -1.154 -16.396 1.00 . A A .  48 ARG HG3  1 1 
       17 47244 1 1 14 ARG HH11 H 27.976   2.428 -16.251 1.00 . A A .  48 ARG HH11 1 1 
       17 47245 1 1 14 ARG HH12 H 28.918   3.411 -15.193 1.00 . A A .  48 ARG HH12 1 1 
       17 47246 1 1 14 ARG HH21 H 27.500   2.176 -12.248 1.00 . A A .  48 ARG HH21 1 1 
       17 47247 1 1 14 ARG HH22 H 28.642   3.299 -12.925 1.00 . A A .  48 ARG HH22 1 1 
       17 47248 1 1 14 ARG N    N 22.045   1.474 -15.741 1.00 . A A .  48 ARG N    1 1 
       17 47249 1 1 14 ARG NE   N 26.736   1.150 -14.384 1.00 . A A .  48 ARG NE   1 1 
       17 47250 1 1 14 ARG NH1  N 28.215   2.695 -15.312 1.00 . A A .  48 ARG NH1  1 1 
       17 47251 1 1 14 ARG NH2  N 27.957   2.576 -13.048 1.00 . A A .  48 ARG NH2  1 1 
       17 47252 1 1 14 ARG O    O 24.155   0.253 -18.330 1.00 . A A .  48 ARG O    1 1 
       17 47253 1 1 15 CYS C    C 21.320   0.066 -20.148 1.00 . A A .  49 CYS C    1 1 
       17 47254 1 1 15 CYS CA   C 21.809  -0.931 -19.089 1.00 . A A .  49 CYS CA   1 1 
       17 47255 1 1 15 CYS CB   C 20.847  -2.101 -18.920 1.00 . A A .  49 CYS CB   1 1 
       17 47256 1 1 15 CYS H    H 21.334  -0.245 -17.152 1.00 . A A .  49 CYS H    1 1 
       17 47257 1 1 15 CYS HA   H 22.763  -1.310 -19.424 1.00 . A A .  49 CYS HA   1 1 
       17 47258 1 1 15 CYS HB2  H 19.907  -1.732 -18.537 1.00 . A A .  49 CYS HB2  1 1 
       17 47259 1 1 15 CYS HB3  H 20.686  -2.574 -19.876 1.00 . A A .  49 CYS HB3  1 1 
       17 47260 1 1 15 CYS HG   H 22.609  -3.795 -18.262 1.00 . A A .  49 CYS HG   1 1 
       17 47261 1 1 15 CYS N    N 22.051  -0.274 -17.818 1.00 . A A .  49 CYS N    1 1 
       17 47262 1 1 15 CYS O    O 21.119  -0.294 -21.310 1.00 . A A .  49 CYS O    1 1 
       17 47263 1 1 15 CYS SG   S 21.456  -3.362 -17.771 1.00 . A A .  49 CYS SG   1 1 
       17 47264 1 1 16 PHE C    C 21.746   2.582 -21.709 1.00 . A A .  50 PHE C    1 1 
       17 47265 1 1 16 PHE CA   C 20.711   2.405 -20.612 1.00 . A A .  50 PHE CA   1 1 
       17 47266 1 1 16 PHE CB   C 20.575   3.716 -19.800 1.00 . A A .  50 PHE CB   1 1 
       17 47267 1 1 16 PHE CD1  C 21.118   5.778 -21.166 1.00 . A A .  50 PHE CD1  1 1 
       17 47268 1 1 16 PHE CD2  C 18.822   5.294 -20.715 1.00 . A A .  50 PHE CD2  1 1 
       17 47269 1 1 16 PHE CE1  C 20.748   6.911 -21.862 1.00 . A A .  50 PHE CE1  1 1 
       17 47270 1 1 16 PHE CE2  C 18.448   6.430 -21.413 1.00 . A A .  50 PHE CE2  1 1 
       17 47271 1 1 16 PHE CG   C 20.160   4.951 -20.582 1.00 . A A .  50 PHE CG   1 1 
       17 47272 1 1 16 PHE CZ   C 19.412   7.237 -21.986 1.00 . A A .  50 PHE CZ   1 1 
       17 47273 1 1 16 PHE H    H 21.272   1.530 -18.779 1.00 . A A .  50 PHE H    1 1 
       17 47274 1 1 16 PHE HA   H 19.756   2.157 -21.047 1.00 . A A .  50 PHE HA   1 1 
       17 47275 1 1 16 PHE HB2  H 19.844   3.569 -19.022 1.00 . A A .  50 PHE HB2  1 1 
       17 47276 1 1 16 PHE HB3  H 21.526   3.923 -19.331 1.00 . A A .  50 PHE HB3  1 1 
       17 47277 1 1 16 PHE HD1  H 22.163   5.525 -21.071 1.00 . A A .  50 PHE HD1  1 1 
       17 47278 1 1 16 PHE HD2  H 18.061   4.670 -20.270 1.00 . A A .  50 PHE HD2  1 1 
       17 47279 1 1 16 PHE HE1  H 21.507   7.541 -22.306 1.00 . A A .  50 PHE HE1  1 1 
       17 47280 1 1 16 PHE HE2  H 17.404   6.687 -21.510 1.00 . A A .  50 PHE HE2  1 1 
       17 47281 1 1 16 PHE HZ   H 19.119   8.123 -22.531 1.00 . A A .  50 PHE HZ   1 1 
       17 47282 1 1 16 PHE N    N 21.124   1.318 -19.724 1.00 . A A .  50 PHE N    1 1 
       17 47283 1 1 16 PHE O    O 22.940   2.776 -21.428 1.00 . A A .  50 PHE O    1 1 
       17 47284 1 1 17 HIS C    C 22.116   4.146 -24.420 1.00 . A A .  51 HIS C    1 1 
       17 47285 1 1 17 HIS CA   C 22.204   2.689 -24.050 1.00 . A A .  51 HIS CA   1 1 
       17 47286 1 1 17 HIS CB   C 21.843   1.794 -25.291 1.00 . A A .  51 HIS CB   1 1 
       17 47287 1 1 17 HIS CD2  C 20.447   2.960 -27.165 1.00 . A A .  51 HIS CD2  1 1 
       17 47288 1 1 17 HIS CE1  C 18.456   2.289 -26.599 1.00 . A A .  51 HIS CE1  1 1 
       17 47289 1 1 17 HIS CG   C 20.588   2.179 -26.067 1.00 . A A .  51 HIS CG   1 1 
       17 47290 1 1 17 HIS H    H 20.372   2.250 -23.096 1.00 . A A .  51 HIS H    1 1 
       17 47291 1 1 17 HIS HA   H 23.209   2.466 -23.723 1.00 . A A .  51 HIS HA   1 1 
       17 47292 1 1 17 HIS HB2  H 22.651   1.880 -26.001 1.00 . A A .  51 HIS HB2  1 1 
       17 47293 1 1 17 HIS HB3  H 21.749   0.766 -24.978 1.00 . A A .  51 HIS HB3  1 1 
       17 47294 1 1 17 HIS HD1  H 19.061   1.167 -25.003 1.00 . A A .  51 HIS HD1  1 1 
       17 47295 1 1 17 HIS HD2  H 21.242   3.456 -27.703 1.00 . A A .  51 HIS HD2  1 1 
       17 47296 1 1 17 HIS HE1  H 17.384   2.187 -26.592 1.00 . A A .  51 HIS HE1  1 1 
       17 47297 1 1 17 HIS HE2  H 18.747   3.294 -28.330 1.00 . A A .  51 HIS HE2  1 1 
       17 47298 1 1 17 HIS N    N 21.315   2.474 -22.942 1.00 . A A .  51 HIS N    1 1 
       17 47299 1 1 17 HIS ND1  N 19.317   1.769 -25.739 1.00 . A A .  51 HIS ND1  1 1 
       17 47300 1 1 17 HIS NE2  N 19.118   3.007 -27.466 1.00 . A A .  51 HIS NE2  1 1 
       17 47301 1 1 17 HIS O    O 21.026   4.735 -24.363 1.00 . A A .  51 HIS O    1 1 
       17 47302 1 1 18 TYR C    C 22.576   6.130 -26.599 1.00 . A A .  52 TYR C    1 1 
       17 47303 1 1 18 TYR CA   C 23.162   6.093 -25.215 1.00 . A A .  52 TYR CA   1 1 
       17 47304 1 1 18 TYR CB   C 24.538   6.768 -25.146 1.00 . A A .  52 TYR CB   1 1 
       17 47305 1 1 18 TYR CD1  C 23.809   9.165 -25.592 1.00 . A A .  52 TYR CD1  1 1 
       17 47306 1 1 18 TYR CD2  C 25.555   8.231 -26.905 1.00 . A A .  52 TYR CD2  1 1 
       17 47307 1 1 18 TYR CE1  C 23.909  10.349 -26.303 1.00 . A A .  52 TYR CE1  1 1 
       17 47308 1 1 18 TYR CE2  C 25.658   9.398 -27.619 1.00 . A A .  52 TYR CE2  1 1 
       17 47309 1 1 18 TYR CG   C 24.639   8.086 -25.886 1.00 . A A .  52 TYR CG   1 1 
       17 47310 1 1 18 TYR CZ   C 24.835  10.457 -27.318 1.00 . A A .  52 TYR CZ   1 1 
       17 47311 1 1 18 TYR H    H 24.068   4.260 -24.752 1.00 . A A .  52 TYR H    1 1 
       17 47312 1 1 18 TYR HA   H 22.480   6.612 -24.557 1.00 . A A .  52 TYR HA   1 1 
       17 47313 1 1 18 TYR HB2  H 24.781   6.962 -24.112 1.00 . A A .  52 TYR HB2  1 1 
       17 47314 1 1 18 TYR HB3  H 25.276   6.095 -25.557 1.00 . A A .  52 TYR HB3  1 1 
       17 47315 1 1 18 TYR HD1  H 23.086   9.075 -24.795 1.00 . A A .  52 TYR HD1  1 1 
       17 47316 1 1 18 TYR HD2  H 26.205   7.400 -27.130 1.00 . A A .  52 TYR HD2  1 1 
       17 47317 1 1 18 TYR HE1  H 23.264  11.180 -26.065 1.00 . A A .  52 TYR HE1  1 1 
       17 47318 1 1 18 TYR HE2  H 26.398   9.466 -28.402 1.00 . A A .  52 TYR HE2  1 1 
       17 47319 1 1 18 TYR HH   H 25.028  11.390 -28.968 1.00 . A A .  52 TYR HH   1 1 
       17 47320 1 1 18 TYR N    N 23.212   4.742 -24.767 1.00 . A A .  52 TYR N    1 1 
       17 47321 1 1 18 TYR O    O 23.116   5.558 -27.547 1.00 . A A .  52 TYR O    1 1 
       17 47322 1 1 18 TYR OH   O 24.933  11.627 -28.041 1.00 . A A .  52 TYR OH   1 1 
       17 47323 1 1 19 GLU C    C 20.751   8.342 -28.344 1.00 . A A .  53 GLU C    1 1 
       17 47324 1 1 19 GLU CA   C 20.763   6.910 -27.903 1.00 . A A .  53 GLU CA   1 1 
       17 47325 1 1 19 GLU CB   C 19.357   6.312 -27.761 1.00 . A A .  53 GLU CB   1 1 
       17 47326 1 1 19 GLU CD   C 17.247   6.131 -26.426 1.00 . A A .  53 GLU CD   1 1 
       17 47327 1 1 19 GLU CG   C 18.595   6.771 -26.539 1.00 . A A .  53 GLU CG   1 1 
       17 47328 1 1 19 GLU H    H 21.104   7.223 -25.899 1.00 . A A .  53 GLU H    1 1 
       17 47329 1 1 19 GLU HA   H 21.302   6.339 -28.645 1.00 . A A .  53 GLU HA   1 1 
       17 47330 1 1 19 GLU HB2  H 18.766   6.584 -28.621 1.00 . A A .  53 GLU HB2  1 1 
       17 47331 1 1 19 GLU HB3  H 19.439   5.235 -27.719 1.00 . A A .  53 GLU HB3  1 1 
       17 47332 1 1 19 GLU HG2  H 19.167   6.445 -25.683 1.00 . A A .  53 GLU HG2  1 1 
       17 47333 1 1 19 GLU HG3  H 18.492   7.844 -26.550 1.00 . A A .  53 GLU HG3  1 1 
       17 47334 1 1 19 GLU N    N 21.474   6.785 -26.694 1.00 . A A .  53 GLU N    1 1 
       17 47335 1 1 19 GLU O    O 20.262   9.231 -27.640 1.00 . A A .  53 GLU O    1 1 
       17 47336 1 1 19 GLU OE1  O 16.312   6.534 -27.149 1.00 . A A .  53 GLU OE1  1 1 
       17 47337 1 1 19 GLU OE2  O 17.105   5.190 -25.625 1.00 . A A .  53 GLU OE2  1 1 
       17 47338 1 1 20 GLU C    C 20.080  10.457 -30.432 1.00 . A A .  54 GLU C    1 1 
       17 47339 1 1 20 GLU CA   C 21.433   9.878 -30.067 1.00 . A A .  54 GLU CA   1 1 
       17 47340 1 1 20 GLU CB   C 22.315   9.790 -31.278 1.00 . A A .  54 GLU CB   1 1 
       17 47341 1 1 20 GLU CD   C 24.502   9.083 -32.201 1.00 . A A .  54 GLU CD   1 1 
       17 47342 1 1 20 GLU CG   C 23.731   9.384 -30.965 1.00 . A A .  54 GLU CG   1 1 
       17 47343 1 1 20 GLU H    H 21.652   7.795 -30.001 1.00 . A A .  54 GLU H    1 1 
       17 47344 1 1 20 GLU HA   H 21.913  10.520 -29.343 1.00 . A A .  54 GLU HA   1 1 
       17 47345 1 1 20 GLU HB2  H 21.895   9.056 -31.951 1.00 . A A .  54 GLU HB2  1 1 
       17 47346 1 1 20 GLU HB3  H 22.333  10.747 -31.776 1.00 . A A .  54 GLU HB3  1 1 
       17 47347 1 1 20 GLU HG2  H 24.220  10.194 -30.444 1.00 . A A .  54 GLU HG2  1 1 
       17 47348 1 1 20 GLU HG3  H 23.718   8.507 -30.336 1.00 . A A .  54 GLU HG3  1 1 
       17 47349 1 1 20 GLU N    N 21.306   8.562 -29.492 1.00 . A A .  54 GLU N    1 1 
       17 47350 1 1 20 GLU O    O 19.929  11.668 -30.542 1.00 . A A .  54 GLU O    1 1 
       17 47351 1 1 20 GLU OE1  O 24.855  10.017 -32.929 1.00 . A A .  54 GLU OE1  1 1 
       17 47352 1 1 20 GLU OE2  O 24.730   7.887 -32.478 1.00 . A A .  54 GLU OE2  1 1 
       17 47353 1 1 21 ALA C    C 17.097  10.809 -29.847 1.00 . A A .  55 ALA C    1 1 
       17 47354 1 1 21 ALA CA   C 17.755   9.965 -30.942 1.00 . A A .  55 ALA CA   1 1 
       17 47355 1 1 21 ALA CB   C 16.920   8.733 -31.232 1.00 . A A .  55 ALA CB   1 1 
       17 47356 1 1 21 ALA H    H 19.322   8.627 -30.505 1.00 . A A .  55 ALA H    1 1 
       17 47357 1 1 21 ALA HA   H 17.803  10.551 -31.847 1.00 . A A .  55 ALA HA   1 1 
       17 47358 1 1 21 ALA HB1  H 16.865   8.125 -30.342 1.00 . A A .  55 ALA HB1  1 1 
       17 47359 1 1 21 ALA HB2  H 17.372   8.168 -32.035 1.00 . A A .  55 ALA HB2  1 1 
       17 47360 1 1 21 ALA HB3  H 15.924   9.033 -31.522 1.00 . A A .  55 ALA HB3  1 1 
       17 47361 1 1 21 ALA N    N 19.107   9.581 -30.600 1.00 . A A .  55 ALA N    1 1 
       17 47362 1 1 21 ALA O    O 16.335  11.727 -30.151 1.00 . A A .  55 ALA O    1 1 
       17 47363 1 1 22 THR C    C 17.647  12.500 -27.183 1.00 . A A .  56 THR C    1 1 
       17 47364 1 1 22 THR CA   C 16.777  11.264 -27.496 1.00 . A A .  56 THR CA   1 1 
       17 47365 1 1 22 THR CB   C 16.614  10.345 -26.207 1.00 . A A .  56 THR CB   1 1 
       17 47366 1 1 22 THR CG2  C 17.933  10.159 -25.482 1.00 . A A .  56 THR CG2  1 1 
       17 47367 1 1 22 THR H    H 18.033   9.802 -28.377 1.00 . A A .  56 THR H    1 1 
       17 47368 1 1 22 THR HA   H 15.801  11.580 -27.832 1.00 . A A .  56 THR HA   1 1 
       17 47369 1 1 22 THR HB   H 16.255   9.380 -26.531 1.00 . A A .  56 THR HB   1 1 
       17 47370 1 1 22 THR HG1  H 15.328  11.763 -25.548 1.00 . A A .  56 THR HG1  1 1 
       17 47371 1 1 22 THR HG21 H 17.803   9.472 -24.659 1.00 . A A .  56 THR HG21 1 1 
       17 47372 1 1 22 THR HG22 H 18.199  11.123 -25.069 1.00 . A A .  56 THR HG22 1 1 
       17 47373 1 1 22 THR HG23 H 18.704   9.819 -26.156 1.00 . A A .  56 THR HG23 1 1 
       17 47374 1 1 22 THR N    N 17.396  10.518 -28.583 1.00 . A A .  56 THR N    1 1 
       17 47375 1 1 22 THR O    O 17.191  13.469 -26.588 1.00 . A A .  56 THR O    1 1 
       17 47376 1 1 22 THR OG1  O 15.688  10.907 -25.258 1.00 . A A .  56 THR OG1  1 1 
       17 47377 1 1 23 GLY C    C 20.545  13.305 -26.078 1.00 . A A .  57 GLY C    1 1 
       17 47378 1 1 23 GLY CA   C 19.825  13.536 -27.400 1.00 . A A .  57 GLY CA   1 1 
       17 47379 1 1 23 GLY H    H 19.155  11.696 -28.203 1.00 . A A .  57 GLY H    1 1 
       17 47380 1 1 23 GLY HA2  H 20.550  13.578 -28.200 1.00 . A A .  57 GLY HA2  1 1 
       17 47381 1 1 23 GLY HA3  H 19.294  14.475 -27.348 1.00 . A A .  57 GLY HA3  1 1 
       17 47382 1 1 23 GLY N    N 18.887  12.468 -27.665 1.00 . A A .  57 GLY N    1 1 
       17 47383 1 1 23 GLY O    O 19.932  12.813 -25.124 1.00 . A A .  57 GLY O    1 1 
       17 47384 1 1 24 PRO C    C 22.064  14.132 -23.513 1.00 . A A .  58 PRO C    1 1 
       17 47385 1 1 24 PRO CA   C 22.610  13.401 -24.740 1.00 . A A .  58 PRO CA   1 1 
       17 47386 1 1 24 PRO CB   C 23.992  13.909 -25.077 1.00 . A A .  58 PRO CB   1 1 
       17 47387 1 1 24 PRO CD   C 22.695  14.290 -27.006 1.00 . A A .  58 PRO CD   1 1 
       17 47388 1 1 24 PRO CG   C 23.779  14.884 -26.159 1.00 . A A .  58 PRO CG   1 1 
       17 47389 1 1 24 PRO HA   H 22.661  12.346 -24.514 1.00 . A A .  58 PRO HA   1 1 
       17 47390 1 1 24 PRO HB2  H 24.426  14.374 -24.205 1.00 . A A .  58 PRO HB2  1 1 
       17 47391 1 1 24 PRO HB3  H 24.606  13.084 -25.407 1.00 . A A .  58 PRO HB3  1 1 
       17 47392 1 1 24 PRO HD2  H 22.163  15.059 -27.547 1.00 . A A .  58 PRO HD2  1 1 
       17 47393 1 1 24 PRO HD3  H 23.097  13.550 -27.683 1.00 . A A .  58 PRO HD3  1 1 
       17 47394 1 1 24 PRO HG2  H 23.450  15.799 -25.684 1.00 . A A .  58 PRO HG2  1 1 
       17 47395 1 1 24 PRO HG3  H 24.721  15.042 -26.662 1.00 . A A .  58 PRO HG3  1 1 
       17 47396 1 1 24 PRO N    N 21.844  13.645 -25.966 1.00 . A A .  58 PRO N    1 1 
       17 47397 1 1 24 PRO O    O 22.144  13.617 -22.405 1.00 . A A .  58 PRO O    1 1 
       17 47398 1 1 25 GLN C    C 19.709  15.396 -22.041 1.00 . A A .  59 GLN C    1 1 
       17 47399 1 1 25 GLN CA   C 20.950  16.066 -22.580 1.00 . A A .  59 GLN CA   1 1 
       17 47400 1 1 25 GLN CB   C 20.647  17.539 -22.895 1.00 . A A .  59 GLN CB   1 1 
       17 47401 1 1 25 GLN CD   C 22.834  18.589 -23.924 1.00 . A A .  59 GLN CD   1 1 
       17 47402 1 1 25 GLN CG   C 21.798  18.555 -22.799 1.00 . A A .  59 GLN CG   1 1 
       17 47403 1 1 25 GLN H    H 21.374  15.642 -24.634 1.00 . A A .  59 GLN H    1 1 
       17 47404 1 1 25 GLN HA   H 21.702  16.019 -21.806 1.00 . A A .  59 GLN HA   1 1 
       17 47405 1 1 25 GLN HB2  H 20.328  17.574 -23.923 1.00 . A A .  59 GLN HB2  1 1 
       17 47406 1 1 25 GLN HB3  H 19.843  17.861 -22.252 1.00 . A A .  59 GLN HB3  1 1 
       17 47407 1 1 25 GLN HE21 H 22.614  16.698 -24.267 1.00 . A A .  59 GLN HE21 1 1 
       17 47408 1 1 25 GLN HE22 H 23.776  17.551 -25.240 1.00 . A A .  59 GLN HE22 1 1 
       17 47409 1 1 25 GLN HG2  H 21.324  19.522 -22.792 1.00 . A A .  59 GLN HG2  1 1 
       17 47410 1 1 25 GLN HG3  H 22.289  18.381 -21.854 1.00 . A A .  59 GLN HG3  1 1 
       17 47411 1 1 25 GLN N    N 21.485  15.315 -23.711 1.00 . A A .  59 GLN N    1 1 
       17 47412 1 1 25 GLN NE2  N 23.092  17.505 -24.539 1.00 . A A .  59 GLN NE2  1 1 
       17 47413 1 1 25 GLN O    O 19.543  15.246 -20.832 1.00 . A A .  59 GLN O    1 1 
       17 47414 1 1 25 GLN OE1  O 23.402  19.629 -24.210 1.00 . A A .  59 GLN OE1  1 1 
       17 47415 1 1 26 GLU C    C 17.976  12.908 -21.981 1.00 . A A .  60 GLU C    1 1 
       17 47416 1 1 26 GLU CA   C 17.640  14.286 -22.553 1.00 . A A .  60 GLU CA   1 1 
       17 47417 1 1 26 GLU CB   C 16.646  14.223 -23.707 1.00 . A A .  60 GLU CB   1 1 
       17 47418 1 1 26 GLU CD   C 14.276  13.791 -24.409 1.00 . A A .  60 GLU CD   1 1 
       17 47419 1 1 26 GLU CG   C 15.338  13.561 -23.365 1.00 . A A .  60 GLU CG   1 1 
       17 47420 1 1 26 GLU H    H 19.039  15.155 -23.885 1.00 . A A .  60 GLU H    1 1 
       17 47421 1 1 26 GLU HA   H 17.213  14.866 -21.748 1.00 . A A .  60 GLU HA   1 1 
       17 47422 1 1 26 GLU HB2  H 16.421  15.222 -24.040 1.00 . A A .  60 GLU HB2  1 1 
       17 47423 1 1 26 GLU HB3  H 17.095  13.676 -24.522 1.00 . A A .  60 GLU HB3  1 1 
       17 47424 1 1 26 GLU HG2  H 15.535  12.500 -23.296 1.00 . A A .  60 GLU HG2  1 1 
       17 47425 1 1 26 GLU HG3  H 15.008  13.922 -22.407 1.00 . A A .  60 GLU HG3  1 1 
       17 47426 1 1 26 GLU N    N 18.850  14.977 -22.940 1.00 . A A .  60 GLU N    1 1 
       17 47427 1 1 26 GLU O    O 17.292  12.408 -21.078 1.00 . A A .  60 GLU O    1 1 
       17 47428 1 1 26 GLU OE1  O 13.658  14.878 -24.404 1.00 . A A .  60 GLU OE1  1 1 
       17 47429 1 1 26 GLU OE2  O 14.017  12.894 -25.228 1.00 . A A .  60 GLU OE2  1 1 
       17 47430 1 1 27 ALA C    C 19.937  11.265 -20.503 1.00 . A A .  61 ALA C    1 1 
       17 47431 1 1 27 ALA CA   C 19.545  11.050 -21.962 1.00 . A A .  61 ALA CA   1 1 
       17 47432 1 1 27 ALA CB   C 20.738  10.562 -22.771 1.00 . A A .  61 ALA CB   1 1 
       17 47433 1 1 27 ALA H    H 19.463  12.696 -23.296 1.00 . A A .  61 ALA H    1 1 
       17 47434 1 1 27 ALA HA   H 18.758  10.309 -21.995 1.00 . A A .  61 ALA HA   1 1 
       17 47435 1 1 27 ALA HB1  H 21.097   9.632 -22.358 1.00 . A A .  61 ALA HB1  1 1 
       17 47436 1 1 27 ALA HB2  H 21.523  11.301 -22.728 1.00 . A A .  61 ALA HB2  1 1 
       17 47437 1 1 27 ALA HB3  H 20.440  10.412 -23.799 1.00 . A A .  61 ALA HB3  1 1 
       17 47438 1 1 27 ALA N    N 19.032  12.299 -22.507 1.00 . A A .  61 ALA N    1 1 
       17 47439 1 1 27 ALA O    O 19.622  10.453 -19.651 1.00 . A A .  61 ALA O    1 1 
       17 47440 1 1 28 LEU C    C 19.764  12.938 -17.988 1.00 . A A .  62 LEU C    1 1 
       17 47441 1 1 28 LEU CA   C 20.974  12.775 -18.867 1.00 . A A .  62 LEU CA   1 1 
       17 47442 1 1 28 LEU CB   C 21.754  14.071 -18.845 1.00 . A A .  62 LEU CB   1 1 
       17 47443 1 1 28 LEU CD1  C 23.685  15.444 -19.428 1.00 . A A .  62 LEU CD1  1 1 
       17 47444 1 1 28 LEU CD2  C 24.029  13.075 -18.812 1.00 . A A .  62 LEU CD2  1 1 
       17 47445 1 1 28 LEU CG   C 23.110  14.068 -19.495 1.00 . A A .  62 LEU CG   1 1 
       17 47446 1 1 28 LEU H    H 20.864  12.953 -20.990 1.00 . A A .  62 LEU H    1 1 
       17 47447 1 1 28 LEU HA   H 21.596  11.994 -18.455 1.00 . A A .  62 LEU HA   1 1 
       17 47448 1 1 28 LEU HB2  H 21.157  14.822 -19.339 1.00 . A A .  62 LEU HB2  1 1 
       17 47449 1 1 28 LEU HB3  H 21.876  14.367 -17.813 1.00 . A A .  62 LEU HB3  1 1 
       17 47450 1 1 28 LEU HD11 H 23.068  16.127 -19.992 1.00 . A A .  62 LEU HD11 1 1 
       17 47451 1 1 28 LEU HD12 H 24.692  15.433 -19.819 1.00 . A A .  62 LEU HD12 1 1 
       17 47452 1 1 28 LEU HD13 H 23.715  15.764 -18.397 1.00 . A A .  62 LEU HD13 1 1 
       17 47453 1 1 28 LEU HD21 H 23.623  12.079 -18.901 1.00 . A A .  62 LEU HD21 1 1 
       17 47454 1 1 28 LEU HD22 H 24.119  13.331 -17.767 1.00 . A A .  62 LEU HD22 1 1 
       17 47455 1 1 28 LEU HD23 H 25.003  13.108 -19.277 1.00 . A A .  62 LEU HD23 1 1 
       17 47456 1 1 28 LEU HG   H 23.024  13.794 -20.535 1.00 . A A .  62 LEU HG   1 1 
       17 47457 1 1 28 LEU N    N 20.602  12.385 -20.234 1.00 . A A .  62 LEU N    1 1 
       17 47458 1 1 28 LEU O    O 19.765  12.482 -16.863 1.00 . A A .  62 LEU O    1 1 
       17 47459 1 1 29 ALA C    C 16.905  12.465 -17.321 1.00 . A A .  63 ALA C    1 1 
       17 47460 1 1 29 ALA CA   C 17.482  13.805 -17.765 1.00 . A A .  63 ALA CA   1 1 
       17 47461 1 1 29 ALA CB   C 16.473  14.569 -18.615 1.00 . A A .  63 ALA CB   1 1 
       17 47462 1 1 29 ALA H    H 18.822  13.971 -19.414 1.00 . A A .  63 ALA H    1 1 
       17 47463 1 1 29 ALA HA   H 17.715  14.389 -16.887 1.00 . A A .  63 ALA HA   1 1 
       17 47464 1 1 29 ALA HB1  H 15.578  14.749 -18.039 1.00 . A A .  63 ALA HB1  1 1 
       17 47465 1 1 29 ALA HB2  H 16.228  13.987 -19.491 1.00 . A A .  63 ALA HB2  1 1 
       17 47466 1 1 29 ALA HB3  H 16.902  15.513 -18.921 1.00 . A A .  63 ALA HB3  1 1 
       17 47467 1 1 29 ALA N    N 18.730  13.599 -18.508 1.00 . A A .  63 ALA N    1 1 
       17 47468 1 1 29 ALA O    O 16.388  12.327 -16.215 1.00 . A A .  63 ALA O    1 1 
       17 47469 1 1 30 GLN C    C 17.557   9.436 -16.947 1.00 . A A .  64 GLN C    1 1 
       17 47470 1 1 30 GLN CA   C 16.604  10.143 -17.906 1.00 . A A .  64 GLN CA   1 1 
       17 47471 1 1 30 GLN CB   C 16.452   9.398 -19.204 1.00 . A A .  64 GLN CB   1 1 
       17 47472 1 1 30 GLN CD   C 15.261   9.454 -21.380 1.00 . A A .  64 GLN CD   1 1 
       17 47473 1 1 30 GLN CG   C 15.287   9.935 -19.990 1.00 . A A .  64 GLN CG   1 1 
       17 47474 1 1 30 GLN H    H 17.445  11.693 -19.052 1.00 . A A .  64 GLN H    1 1 
       17 47475 1 1 30 GLN HA   H 15.620  10.247 -17.475 1.00 . A A .  64 GLN HA   1 1 
       17 47476 1 1 30 GLN HB2  H 17.358   9.506 -19.783 1.00 . A A .  64 GLN HB2  1 1 
       17 47477 1 1 30 GLN HB3  H 16.288   8.349 -19.022 1.00 . A A .  64 GLN HB3  1 1 
       17 47478 1 1 30 GLN HE21 H 16.306  11.021 -21.869 1.00 . A A .  64 GLN HE21 1 1 
       17 47479 1 1 30 GLN HE22 H 15.895   9.980 -23.169 1.00 . A A .  64 GLN HE22 1 1 
       17 47480 1 1 30 GLN HG2  H 14.371   9.625 -19.510 1.00 . A A .  64 GLN HG2  1 1 
       17 47481 1 1 30 GLN HG3  H 15.341  11.014 -19.990 1.00 . A A .  64 GLN HG3  1 1 
       17 47482 1 1 30 GLN N    N 17.037  11.486 -18.183 1.00 . A A .  64 GLN N    1 1 
       17 47483 1 1 30 GLN NE2  N 15.878  10.209 -22.224 1.00 . A A .  64 GLN NE2  1 1 
       17 47484 1 1 30 GLN O    O 17.129   8.844 -15.973 1.00 . A A .  64 GLN O    1 1 
       17 47485 1 1 30 GLN OE1  O 14.679   8.412 -21.697 1.00 . A A .  64 GLN OE1  1 1 
       17 47486 1 1 31 LEU C    C 19.840   9.460 -14.945 1.00 . A A .  65 LEU C    1 1 
       17 47487 1 1 31 LEU CA   C 19.889   8.939 -16.365 1.00 . A A .  65 LEU CA   1 1 
       17 47488 1 1 31 LEU CB   C 21.286   9.153 -16.952 1.00 . A A .  65 LEU CB   1 1 
       17 47489 1 1 31 LEU CD1  C 22.942   8.817 -18.792 1.00 . A A .  65 LEU CD1  1 1 
       17 47490 1 1 31 LEU CD2  C 21.670   6.880 -17.901 1.00 . A A .  65 LEU CD2  1 1 
       17 47491 1 1 31 LEU CG   C 21.616   8.366 -18.206 1.00 . A A .  65 LEU CG   1 1 
       17 47492 1 1 31 LEU H    H 19.124  10.021 -18.030 1.00 . A A .  65 LEU H    1 1 
       17 47493 1 1 31 LEU HA   H 19.694   7.878 -16.337 1.00 . A A .  65 LEU HA   1 1 
       17 47494 1 1 31 LEU HB2  H 21.380  10.204 -17.184 1.00 . A A .  65 LEU HB2  1 1 
       17 47495 1 1 31 LEU HB3  H 22.018   8.915 -16.197 1.00 . A A .  65 LEU HB3  1 1 
       17 47496 1 1 31 LEU HD11 H 23.728   8.671 -18.065 1.00 . A A .  65 LEU HD11 1 1 
       17 47497 1 1 31 LEU HD12 H 22.886   9.862 -19.061 1.00 . A A .  65 LEU HD12 1 1 
       17 47498 1 1 31 LEU HD13 H 23.161   8.237 -19.676 1.00 . A A .  65 LEU HD13 1 1 
       17 47499 1 1 31 LEU HD21 H 20.709   6.542 -17.541 1.00 . A A .  65 LEU HD21 1 1 
       17 47500 1 1 31 LEU HD22 H 22.420   6.696 -17.146 1.00 . A A .  65 LEU HD22 1 1 
       17 47501 1 1 31 LEU HD23 H 21.925   6.340 -18.802 1.00 . A A .  65 LEU HD23 1 1 
       17 47502 1 1 31 LEU HG   H 20.815   8.530 -18.902 1.00 . A A .  65 LEU HG   1 1 
       17 47503 1 1 31 LEU N    N 18.853   9.536 -17.218 1.00 . A A .  65 LEU N    1 1 
       17 47504 1 1 31 LEU O    O 19.870   8.683 -14.014 1.00 . A A .  65 LEU O    1 1 
       17 47505 1 1 32 ARG C    C 18.449  10.977 -12.703 1.00 . A A .  66 ARG C    1 1 
       17 47506 1 1 32 ARG CA   C 19.703  11.396 -13.467 1.00 . A A .  66 ARG CA   1 1 
       17 47507 1 1 32 ARG CB   C 19.845  12.928 -13.541 1.00 . A A .  66 ARG CB   1 1 
       17 47508 1 1 32 ARG CD   C 18.963  15.114 -14.379 1.00 . A A .  66 ARG CD   1 1 
       17 47509 1 1 32 ARG CG   C 18.675  13.639 -14.169 1.00 . A A .  66 ARG CG   1 1 
       17 47510 1 1 32 ARG CZ   C 17.848  16.957 -15.642 1.00 . A A .  66 ARG CZ   1 1 
       17 47511 1 1 32 ARG H    H 19.691  11.339 -15.596 1.00 . A A .  66 ARG H    1 1 
       17 47512 1 1 32 ARG HA   H 20.547  10.988 -12.931 1.00 . A A .  66 ARG HA   1 1 
       17 47513 1 1 32 ARG HB2  H 19.970  13.312 -12.540 1.00 . A A .  66 ARG HB2  1 1 
       17 47514 1 1 32 ARG HB3  H 20.732  13.164 -14.112 1.00 . A A .  66 ARG HB3  1 1 
       17 47515 1 1 32 ARG HD2  H 19.228  15.567 -13.436 1.00 . A A .  66 ARG HD2  1 1 
       17 47516 1 1 32 ARG HD3  H 19.791  15.203 -15.065 1.00 . A A .  66 ARG HD3  1 1 
       17 47517 1 1 32 ARG HE   H 16.941  15.378 -14.764 1.00 . A A .  66 ARG HE   1 1 
       17 47518 1 1 32 ARG HG2  H 18.450  13.170 -15.114 1.00 . A A .  66 ARG HG2  1 1 
       17 47519 1 1 32 ARG HG3  H 17.840  13.528 -13.492 1.00 . A A .  66 ARG HG3  1 1 
       17 47520 1 1 32 ARG HH11 H 19.891  17.145 -15.635 1.00 . A A .  66 ARG HH11 1 1 
       17 47521 1 1 32 ARG HH12 H 19.084  18.398 -16.436 1.00 . A A .  66 ARG HH12 1 1 
       17 47522 1 1 32 ARG HH21 H 15.830  17.072 -15.872 1.00 . A A .  66 ARG HH21 1 1 
       17 47523 1 1 32 ARG HH22 H 16.709  18.357 -16.604 1.00 . A A .  66 ARG HH22 1 1 
       17 47524 1 1 32 ARG N    N 19.737  10.773 -14.791 1.00 . A A .  66 ARG N    1 1 
       17 47525 1 1 32 ARG NE   N 17.807  15.811 -14.944 1.00 . A A .  66 ARG NE   1 1 
       17 47526 1 1 32 ARG NH1  N 19.012  17.537 -15.924 1.00 . A A .  66 ARG NH1  1 1 
       17 47527 1 1 32 ARG NH2  N 16.715  17.504 -16.068 1.00 . A A .  66 ARG NH2  1 1 
       17 47528 1 1 32 ARG O    O 18.432  10.964 -11.489 1.00 . A A .  66 ARG O    1 1 
       17 47529 1 1 33 GLU C    C 16.399   8.733 -12.396 1.00 . A A .  67 GLU C    1 1 
       17 47530 1 1 33 GLU CA   C 16.173  10.169 -12.855 1.00 . A A .  67 GLU CA   1 1 
       17 47531 1 1 33 GLU CB   C 15.094  10.187 -13.936 1.00 . A A .  67 GLU CB   1 1 
       17 47532 1 1 33 GLU CD   C 12.795   9.583 -14.679 1.00 . A A .  67 GLU CD   1 1 
       17 47533 1 1 33 GLU CG   C 13.739   9.673 -13.515 1.00 . A A .  67 GLU CG   1 1 
       17 47534 1 1 33 GLU H    H 17.455  10.781 -14.406 1.00 . A A .  67 GLU H    1 1 
       17 47535 1 1 33 GLU HA   H 15.863  10.770 -12.013 1.00 . A A .  67 GLU HA   1 1 
       17 47536 1 1 33 GLU HB2  H 14.970  11.200 -14.284 1.00 . A A .  67 GLU HB2  1 1 
       17 47537 1 1 33 GLU HB3  H 15.442   9.586 -14.765 1.00 . A A .  67 GLU HB3  1 1 
       17 47538 1 1 33 GLU HG2  H 13.837   8.698 -13.063 1.00 . A A .  67 GLU HG2  1 1 
       17 47539 1 1 33 GLU HG3  H 13.334  10.376 -12.805 1.00 . A A .  67 GLU HG3  1 1 
       17 47540 1 1 33 GLU N    N 17.403  10.670 -13.433 1.00 . A A .  67 GLU N    1 1 
       17 47541 1 1 33 GLU O    O 16.145   8.392 -11.243 1.00 . A A .  67 GLU O    1 1 
       17 47542 1 1 33 GLU OE1  O 12.281  10.628 -15.118 1.00 . A A .  67 GLU OE1  1 1 
       17 47543 1 1 33 GLU OE2  O 12.557   8.461 -15.186 1.00 . A A .  67 GLU OE2  1 1 
       17 47544 1 1 34 LEU C    C 18.162   6.294 -11.935 1.00 . A A .  68 LEU C    1 1 
       17 47545 1 1 34 LEU CA   C 17.159   6.514 -13.058 1.00 . A A .  68 LEU CA   1 1 
       17 47546 1 1 34 LEU CB   C 17.631   5.824 -14.341 1.00 . A A .  68 LEU CB   1 1 
       17 47547 1 1 34 LEU CD1  C 17.301   5.237 -16.757 1.00 . A A .  68 LEU CD1  1 1 
       17 47548 1 1 34 LEU CD2  C 15.338   5.266 -15.214 1.00 . A A .  68 LEU CD2  1 1 
       17 47549 1 1 34 LEU CG   C 16.681   5.900 -15.542 1.00 . A A .  68 LEU CG   1 1 
       17 47550 1 1 34 LEU H    H 17.164   8.301 -14.178 1.00 . A A .  68 LEU H    1 1 
       17 47551 1 1 34 LEU HA   H 16.218   6.075 -12.762 1.00 . A A .  68 LEU HA   1 1 
       17 47552 1 1 34 LEU HB2  H 18.576   6.257 -14.630 1.00 . A A .  68 LEU HB2  1 1 
       17 47553 1 1 34 LEU HB3  H 17.788   4.781 -14.111 1.00 . A A .  68 LEU HB3  1 1 
       17 47554 1 1 34 LEU HD11 H 17.497   4.198 -16.542 1.00 . A A .  68 LEU HD11 1 1 
       17 47555 1 1 34 LEU HD12 H 18.229   5.734 -16.999 1.00 . A A .  68 LEU HD12 1 1 
       17 47556 1 1 34 LEU HD13 H 16.623   5.313 -17.593 1.00 . A A .  68 LEU HD13 1 1 
       17 47557 1 1 34 LEU HD21 H 15.483   4.232 -14.939 1.00 . A A .  68 LEU HD21 1 1 
       17 47558 1 1 34 LEU HD22 H 14.697   5.320 -16.082 1.00 . A A .  68 LEU HD22 1 1 
       17 47559 1 1 34 LEU HD23 H 14.877   5.798 -14.396 1.00 . A A .  68 LEU HD23 1 1 
       17 47560 1 1 34 LEU HG   H 16.515   6.939 -15.788 1.00 . A A .  68 LEU HG   1 1 
       17 47561 1 1 34 LEU N    N 16.928   7.925 -13.300 1.00 . A A .  68 LEU N    1 1 
       17 47562 1 1 34 LEU O    O 17.921   5.491 -11.038 1.00 . A A .  68 LEU O    1 1 
       17 47563 1 1 35 CYS C    C 19.730   7.369  -9.598 1.00 . A A .  69 CYS C    1 1 
       17 47564 1 1 35 CYS CA   C 20.287   6.896 -10.950 1.00 . A A .  69 CYS CA   1 1 
       17 47565 1 1 35 CYS CB   C 21.562   7.684 -11.341 1.00 . A A .  69 CYS CB   1 1 
       17 47566 1 1 35 CYS H    H 19.448   7.649 -12.712 1.00 . A A .  69 CYS H    1 1 
       17 47567 1 1 35 CYS HA   H 20.531   5.848 -10.870 1.00 . A A .  69 CYS HA   1 1 
       17 47568 1 1 35 CYS HB2  H 22.413   7.517 -10.704 1.00 . A A .  69 CYS HB2  1 1 
       17 47569 1 1 35 CYS HB3  H 21.838   7.366 -12.336 1.00 . A A .  69 CYS HB3  1 1 
       17 47570 1 1 35 CYS HG   H 22.567   9.991 -11.340 1.00 . A A .  69 CYS HG   1 1 
       17 47571 1 1 35 CYS N    N 19.276   7.019 -11.973 1.00 . A A .  69 CYS N    1 1 
       17 47572 1 1 35 CYS O    O 20.013   6.788  -8.565 1.00 . A A .  69 CYS O    1 1 
       17 47573 1 1 35 CYS SG   S 21.356   9.459 -11.436 1.00 . A A .  69 CYS SG   1 1 
       17 47574 1 1 36 ARG C    C 17.321   7.948  -7.813 1.00 . A A .  70 ARG C    1 1 
       17 47575 1 1 36 ARG CA   C 18.314   8.918  -8.422 1.00 . A A .  70 ARG CA   1 1 
       17 47576 1 1 36 ARG CB   C 17.761  10.334  -8.660 1.00 . A A .  70 ARG CB   1 1 
       17 47577 1 1 36 ARG CD   C 15.522  10.524  -7.560 1.00 . A A .  70 ARG CD   1 1 
       17 47578 1 1 36 ARG CG   C 16.977  10.939  -7.525 1.00 . A A .  70 ARG CG   1 1 
       17 47579 1 1 36 ARG CZ   C 13.571  10.686  -9.087 1.00 . A A .  70 ARG CZ   1 1 
       17 47580 1 1 36 ARG H    H 18.656   8.856 -10.455 1.00 . A A .  70 ARG H    1 1 
       17 47581 1 1 36 ARG HA   H 19.125   8.990  -7.712 1.00 . A A .  70 ARG HA   1 1 
       17 47582 1 1 36 ARG HB2  H 18.589  10.995  -8.869 1.00 . A A .  70 ARG HB2  1 1 
       17 47583 1 1 36 ARG HB3  H 17.126  10.302  -9.533 1.00 . A A .  70 ARG HB3  1 1 
       17 47584 1 1 36 ARG HD2  H 15.464   9.446  -7.525 1.00 . A A .  70 ARG HD2  1 1 
       17 47585 1 1 36 ARG HD3  H 15.035  10.937  -6.697 1.00 . A A .  70 ARG HD3  1 1 
       17 47586 1 1 36 ARG HE   H 15.369  11.600  -9.337 1.00 . A A .  70 ARG HE   1 1 
       17 47587 1 1 36 ARG HG2  H 17.411  10.514  -6.637 1.00 . A A .  70 ARG HG2  1 1 
       17 47588 1 1 36 ARG HG3  H 17.078  12.009  -7.492 1.00 . A A .  70 ARG HG3  1 1 
       17 47589 1 1 36 ARG HH11 H 13.249   9.430  -7.491 1.00 . A A .  70 ARG HH11 1 1 
       17 47590 1 1 36 ARG HH12 H 11.923   9.618  -8.524 1.00 . A A .  70 ARG HH12 1 1 
       17 47591 1 1 36 ARG HH21 H 13.500  11.829 -10.788 1.00 . A A .  70 ARG HH21 1 1 
       17 47592 1 1 36 ARG HH22 H 12.070  11.003 -10.453 1.00 . A A .  70 ARG HH22 1 1 
       17 47593 1 1 36 ARG N    N 18.897   8.402  -9.621 1.00 . A A .  70 ARG N    1 1 
       17 47594 1 1 36 ARG NE   N 14.835  10.998  -8.766 1.00 . A A .  70 ARG NE   1 1 
       17 47595 1 1 36 ARG NH1  N 12.876   9.855  -8.322 1.00 . A A .  70 ARG NH1  1 1 
       17 47596 1 1 36 ARG NH2  N 13.014  11.201 -10.174 1.00 . A A .  70 ARG NH2  1 1 
       17 47597 1 1 36 ARG O    O 17.189   7.891  -6.609 1.00 . A A .  70 ARG O    1 1 
       17 47598 1 1 37 GLN C    C 16.496   4.960  -7.618 1.00 . A A .  71 GLN C    1 1 
       17 47599 1 1 37 GLN CA   C 15.735   6.164  -8.161 1.00 . A A .  71 GLN CA   1 1 
       17 47600 1 1 37 GLN CB   C 14.804   5.758  -9.264 1.00 . A A .  71 GLN CB   1 1 
       17 47601 1 1 37 GLN CD   C 12.991   6.552 -10.768 1.00 . A A .  71 GLN CD   1 1 
       17 47602 1 1 37 GLN CG   C 13.905   6.890  -9.659 1.00 . A A .  71 GLN CG   1 1 
       17 47603 1 1 37 GLN H    H 16.768   7.299  -9.610 1.00 . A A .  71 GLN H    1 1 
       17 47604 1 1 37 GLN HA   H 15.144   6.626  -7.381 1.00 . A A .  71 GLN HA   1 1 
       17 47605 1 1 37 GLN HB2  H 15.383   5.451 -10.124 1.00 . A A .  71 GLN HB2  1 1 
       17 47606 1 1 37 GLN HB3  H 14.189   4.936  -8.929 1.00 . A A .  71 GLN HB3  1 1 
       17 47607 1 1 37 GLN HE21 H 11.622   7.759 -10.025 1.00 . A A .  71 GLN HE21 1 1 
       17 47608 1 1 37 GLN HE22 H 11.231   6.933 -11.474 1.00 . A A .  71 GLN HE22 1 1 
       17 47609 1 1 37 GLN HG2  H 13.305   7.173  -8.806 1.00 . A A .  71 GLN HG2  1 1 
       17 47610 1 1 37 GLN HG3  H 14.519   7.727  -9.954 1.00 . A A .  71 GLN HG3  1 1 
       17 47611 1 1 37 GLN N    N 16.653   7.181  -8.641 1.00 . A A .  71 GLN N    1 1 
       17 47612 1 1 37 GLN NE2  N 11.847   7.134 -10.749 1.00 . A A .  71 GLN NE2  1 1 
       17 47613 1 1 37 GLN O    O 15.953   4.146  -6.859 1.00 . A A .  71 GLN O    1 1 
       17 47614 1 1 37 GLN OE1  O 13.308   5.746 -11.641 1.00 . A A .  71 GLN OE1  1 1 
       17 47615 1 1 38 TRP C    C 19.336   4.160  -6.256 1.00 . A A .  72 TRP C    1 1 
       17 47616 1 1 38 TRP CA   C 18.679   3.840  -7.609 1.00 . A A .  72 TRP CA   1 1 
       17 47617 1 1 38 TRP CB   C 19.712   3.614  -8.752 1.00 . A A .  72 TRP CB   1 1 
       17 47618 1 1 38 TRP CD1  C 21.035   1.705  -7.646 1.00 . A A .  72 TRP CD1  1 1 
       17 47619 1 1 38 TRP CD2  C 22.237   3.014  -8.968 1.00 . A A .  72 TRP CD2  1 1 
       17 47620 1 1 38 TRP CE2  C 23.089   2.040  -8.428 1.00 . A A .  72 TRP CE2  1 1 
       17 47621 1 1 38 TRP CE3  C 22.759   3.949  -9.843 1.00 . A A .  72 TRP CE3  1 1 
       17 47622 1 1 38 TRP CG   C 20.938   2.795  -8.435 1.00 . A A .  72 TRP CG   1 1 
       17 47623 1 1 38 TRP CH2  C 24.922   2.926  -9.612 1.00 . A A .  72 TRP CH2  1 1 
       17 47624 1 1 38 TRP CZ2  C 24.443   1.985  -8.741 1.00 . A A .  72 TRP CZ2  1 1 
       17 47625 1 1 38 TRP CZ3  C 24.089   3.891 -10.155 1.00 . A A .  72 TRP CZ3  1 1 
       17 47626 1 1 38 TRP H    H 18.074   5.567  -8.633 1.00 . A A .  72 TRP H    1 1 
       17 47627 1 1 38 TRP HA   H 18.105   2.934  -7.489 1.00 . A A .  72 TRP HA   1 1 
       17 47628 1 1 38 TRP HB2  H 19.227   3.135  -9.588 1.00 . A A .  72 TRP HB2  1 1 
       17 47629 1 1 38 TRP HB3  H 20.047   4.587  -9.070 1.00 . A A .  72 TRP HB3  1 1 
       17 47630 1 1 38 TRP HD1  H 20.191   1.297  -7.117 1.00 . A A .  72 TRP HD1  1 1 
       17 47631 1 1 38 TRP HE1  H 22.654   0.482  -7.096 1.00 . A A .  72 TRP HE1  1 1 
       17 47632 1 1 38 TRP HE3  H 22.136   4.714 -10.283 1.00 . A A .  72 TRP HE3  1 1 
       17 47633 1 1 38 TRP HH2  H 25.960   2.958  -9.915 1.00 . A A .  72 TRP HH2  1 1 
       17 47634 1 1 38 TRP HZ2  H 25.097   1.235  -8.322 1.00 . A A .  72 TRP HZ2  1 1 
       17 47635 1 1 38 TRP HZ3  H 24.503   4.617 -10.838 1.00 . A A .  72 TRP HZ3  1 1 
       17 47636 1 1 38 TRP N    N 17.753   4.878  -8.016 1.00 . A A .  72 TRP N    1 1 
       17 47637 1 1 38 TRP NE1  N 22.331   1.250  -7.614 1.00 . A A .  72 TRP NE1  1 1 
       17 47638 1 1 38 TRP O    O 19.223   3.376  -5.321 1.00 . A A .  72 TRP O    1 1 
       17 47639 1 1 39 LEU C    C 19.684   6.223  -3.883 1.00 . A A .  73 LEU C    1 1 
       17 47640 1 1 39 LEU CA   C 20.659   5.602  -4.854 1.00 . A A .  73 LEU CA   1 1 
       17 47641 1 1 39 LEU CB   C 21.931   6.483  -4.965 1.00 . A A .  73 LEU CB   1 1 
       17 47642 1 1 39 LEU CD1  C 22.703   6.471  -7.294 1.00 . A A .  73 LEU CD1  1 1 
       17 47643 1 1 39 LEU CD2  C 24.379   6.523  -5.556 1.00 . A A .  73 LEU CD2  1 1 
       17 47644 1 1 39 LEU CG   C 23.020   6.019  -5.938 1.00 . A A .  73 LEU CG   1 1 
       17 47645 1 1 39 LEU H    H 20.059   5.911  -6.903 1.00 . A A .  73 LEU H    1 1 
       17 47646 1 1 39 LEU HA   H 20.934   4.643  -4.440 1.00 . A A .  73 LEU HA   1 1 
       17 47647 1 1 39 LEU HB2  H 21.621   7.474  -5.260 1.00 . A A .  73 LEU HB2  1 1 
       17 47648 1 1 39 LEU HB3  H 22.361   6.551  -3.979 1.00 . A A .  73 LEU HB3  1 1 
       17 47649 1 1 39 LEU HD11 H 22.758   7.549  -7.232 1.00 . A A .  73 LEU HD11 1 1 
       17 47650 1 1 39 LEU HD12 H 21.711   6.146  -7.563 1.00 . A A .  73 LEU HD12 1 1 
       17 47651 1 1 39 LEU HD13 H 23.454   6.107  -7.976 1.00 . A A .  73 LEU HD13 1 1 
       17 47652 1 1 39 LEU HD21 H 25.097   6.188  -6.291 1.00 . A A .  73 LEU HD21 1 1 
       17 47653 1 1 39 LEU HD22 H 24.643   6.121  -4.591 1.00 . A A .  73 LEU HD22 1 1 
       17 47654 1 1 39 LEU HD23 H 24.376   7.602  -5.524 1.00 . A A .  73 LEU HD23 1 1 
       17 47655 1 1 39 LEU HG   H 23.052   4.940  -5.949 1.00 . A A .  73 LEU HG   1 1 
       17 47656 1 1 39 LEU N    N 20.008   5.302  -6.133 1.00 . A A .  73 LEU N    1 1 
       17 47657 1 1 39 LEU O    O 19.682   5.880  -2.706 1.00 . A A .  73 LEU O    1 1 
       17 47658 1 1 40 ARG C    C 18.387   8.581  -2.398 1.00 . A A .  74 ARG C    1 1 
       17 47659 1 1 40 ARG CA   C 17.833   7.823  -3.608 1.00 . A A .  74 ARG CA   1 1 
       17 47660 1 1 40 ARG CB   C 16.694   6.885  -3.177 1.00 . A A .  74 ARG CB   1 1 
       17 47661 1 1 40 ARG CD   C 14.723   5.495  -3.807 1.00 . A A .  74 ARG CD   1 1 
       17 47662 1 1 40 ARG CG   C 15.893   6.307  -4.316 1.00 . A A .  74 ARG CG   1 1 
       17 47663 1 1 40 ARG CZ   C 12.583   4.885  -4.905 1.00 . A A .  74 ARG CZ   1 1 
       17 47664 1 1 40 ARG H    H 18.893   7.387  -5.342 1.00 . A A .  74 ARG H    1 1 
       17 47665 1 1 40 ARG HA   H 17.409   8.555  -4.279 1.00 . A A .  74 ARG HA   1 1 
       17 47666 1 1 40 ARG HB2  H 17.126   6.059  -2.631 1.00 . A A .  74 ARG HB2  1 1 
       17 47667 1 1 40 ARG HB3  H 16.023   7.419  -2.522 1.00 . A A .  74 ARG HB3  1 1 
       17 47668 1 1 40 ARG HD2  H 15.098   4.678  -3.207 1.00 . A A .  74 ARG HD2  1 1 
       17 47669 1 1 40 ARG HD3  H 14.102   6.133  -3.197 1.00 . A A .  74 ARG HD3  1 1 
       17 47670 1 1 40 ARG HE   H 14.461   4.626  -5.662 1.00 . A A .  74 ARG HE   1 1 
       17 47671 1 1 40 ARG HG2  H 15.518   7.117  -4.923 1.00 . A A .  74 ARG HG2  1 1 
       17 47672 1 1 40 ARG HG3  H 16.530   5.673  -4.915 1.00 . A A .  74 ARG HG3  1 1 
       17 47673 1 1 40 ARG HH11 H 12.288   5.797  -3.069 1.00 . A A .  74 ARG HH11 1 1 
       17 47674 1 1 40 ARG HH12 H 10.878   5.312  -3.875 1.00 . A A .  74 ARG HH12 1 1 
       17 47675 1 1 40 ARG HH21 H 12.391   4.006  -6.769 1.00 . A A .  74 ARG HH21 1 1 
       17 47676 1 1 40 ARG HH22 H 10.939   4.312  -5.943 1.00 . A A .  74 ARG HH22 1 1 
       17 47677 1 1 40 ARG N    N 18.851   7.140  -4.391 1.00 . A A .  74 ARG N    1 1 
       17 47678 1 1 40 ARG NE   N 13.920   4.954  -4.903 1.00 . A A .  74 ARG NE   1 1 
       17 47679 1 1 40 ARG NH1  N 11.882   5.367  -3.878 1.00 . A A .  74 ARG NH1  1 1 
       17 47680 1 1 40 ARG NH2  N 11.941   4.367  -5.945 1.00 . A A .  74 ARG NH2  1 1 
       17 47681 1 1 40 ARG O    O 18.431   8.046  -1.297 1.00 . A A .  74 ARG O    1 1 
       17 47682 1 1 41 PRO C    C 18.208  10.966  -0.447 1.00 . A A .  75 PRO C    1 1 
       17 47683 1 1 41 PRO CA   C 19.311  10.708  -1.475 1.00 . A A .  75 PRO CA   1 1 
       17 47684 1 1 41 PRO CB   C 19.702  12.021  -2.175 1.00 . A A .  75 PRO CB   1 1 
       17 47685 1 1 41 PRO CD   C 18.894  10.544  -3.872 1.00 . A A .  75 PRO CD   1 1 
       17 47686 1 1 41 PRO CG   C 18.995  11.991  -3.486 1.00 . A A .  75 PRO CG   1 1 
       17 47687 1 1 41 PRO HA   H 20.167  10.267  -0.988 1.00 . A A .  75 PRO HA   1 1 
       17 47688 1 1 41 PRO HB2  H 19.388  12.863  -1.576 1.00 . A A .  75 PRO HB2  1 1 
       17 47689 1 1 41 PRO HB3  H 20.771  12.054  -2.311 1.00 . A A .  75 PRO HB3  1 1 
       17 47690 1 1 41 PRO HD2  H 17.994  10.356  -4.434 1.00 . A A .  75 PRO HD2  1 1 
       17 47691 1 1 41 PRO HD3  H 19.765  10.228  -4.425 1.00 . A A .  75 PRO HD3  1 1 
       17 47692 1 1 41 PRO HG2  H 18.009  12.420  -3.378 1.00 . A A .  75 PRO HG2  1 1 
       17 47693 1 1 41 PRO HG3  H 19.562  12.539  -4.224 1.00 . A A .  75 PRO HG3  1 1 
       17 47694 1 1 41 PRO N    N 18.821   9.852  -2.584 1.00 . A A .  75 PRO N    1 1 
       17 47695 1 1 41 PRO O    O 18.465  11.416   0.677 1.00 . A A .  75 PRO O    1 1 
       17 47696 1 1 42 GLU C    C 15.765   9.700   1.027 1.00 . A A .  76 GLU C    1 1 
       17 47697 1 1 42 GLU CA   C 15.798  10.782  -0.071 1.00 . A A .  76 GLU CA   1 1 
       17 47698 1 1 42 GLU CB   C 14.575  10.658  -0.995 1.00 . A A .  76 GLU CB   1 1 
       17 47699 1 1 42 GLU CD   C 13.464   9.288  -2.823 1.00 . A A .  76 GLU CD   1 1 
       17 47700 1 1 42 GLU CG   C 14.595   9.389  -1.843 1.00 . A A .  76 GLU CG   1 1 
       17 47701 1 1 42 GLU H    H 16.915  10.416  -1.812 1.00 . A A .  76 GLU H    1 1 
       17 47702 1 1 42 GLU HA   H 15.776  11.759   0.390 1.00 . A A .  76 GLU HA   1 1 
       17 47703 1 1 42 GLU HB2  H 13.682  10.648  -0.386 1.00 . A A .  76 GLU HB2  1 1 
       17 47704 1 1 42 GLU HB3  H 14.540  11.509  -1.658 1.00 . A A .  76 GLU HB3  1 1 
       17 47705 1 1 42 GLU HG2  H 15.518   9.377  -2.401 1.00 . A A .  76 GLU HG2  1 1 
       17 47706 1 1 42 GLU HG3  H 14.570   8.535  -1.183 1.00 . A A .  76 GLU HG3  1 1 
       17 47707 1 1 42 GLU N    N 16.992  10.687  -0.873 1.00 . A A .  76 GLU N    1 1 
       17 47708 1 1 42 GLU O    O 15.234   9.927   2.113 1.00 . A A .  76 GLU O    1 1 
       17 47709 1 1 42 GLU OE1  O 13.605   9.785  -3.957 1.00 . A A .  76 GLU OE1  1 1 
       17 47710 1 1 42 GLU OE2  O 12.442   8.694  -2.499 1.00 . A A .  76 GLU OE2  1 1 
       17 47711 1 1 43 VAL C    C 17.714   7.028   2.142 1.00 . A A .  77 VAL C    1 1 
       17 47712 1 1 43 VAL CA   C 16.312   7.453   1.738 1.00 . A A .  77 VAL CA   1 1 
       17 47713 1 1 43 VAL CB   C 15.484   6.202   1.292 1.00 . A A .  77 VAL CB   1 1 
       17 47714 1 1 43 VAL CG1  C 14.034   6.569   1.049 1.00 . A A .  77 VAL CG1  1 1 
       17 47715 1 1 43 VAL CG2  C 16.072   5.543   0.056 1.00 . A A .  77 VAL CG2  1 1 
       17 47716 1 1 43 VAL H    H 16.753   8.388  -0.124 1.00 . A A .  77 VAL H    1 1 
       17 47717 1 1 43 VAL HA   H 15.841   7.866   2.619 1.00 . A A .  77 VAL HA   1 1 
       17 47718 1 1 43 VAL HB   H 15.510   5.493   2.106 1.00 . A A .  77 VAL HB   1 1 
       17 47719 1 1 43 VAL HG11 H 13.995   7.326   0.281 1.00 . A A .  77 VAL HG11 1 1 
       17 47720 1 1 43 VAL HG12 H 13.598   6.949   1.960 1.00 . A A .  77 VAL HG12 1 1 
       17 47721 1 1 43 VAL HG13 H 13.490   5.696   0.721 1.00 . A A .  77 VAL HG13 1 1 
       17 47722 1 1 43 VAL HG21 H 17.085   5.231   0.263 1.00 . A A .  77 VAL HG21 1 1 
       17 47723 1 1 43 VAL HG22 H 16.073   6.255  -0.754 1.00 . A A .  77 VAL HG22 1 1 
       17 47724 1 1 43 VAL HG23 H 15.476   4.685  -0.218 1.00 . A A .  77 VAL HG23 1 1 
       17 47725 1 1 43 VAL N    N 16.321   8.523   0.746 1.00 . A A .  77 VAL N    1 1 
       17 47726 1 1 43 VAL O    O 17.937   6.631   3.280 1.00 . A A .  77 VAL O    1 1 
       17 47727 1 1 44 ARG C    C 20.955   7.889   1.729 1.00 . A A .  78 ARG C    1 1 
       17 47728 1 1 44 ARG CA   C 20.025   6.734   1.519 1.00 . A A .  78 ARG CA   1 1 
       17 47729 1 1 44 ARG CB   C 20.601   5.801   0.454 1.00 . A A .  78 ARG CB   1 1 
       17 47730 1 1 44 ARG CD   C 20.742   3.539  -0.563 1.00 . A A .  78 ARG CD   1 1 
       17 47731 1 1 44 ARG CG   C 20.004   4.413   0.430 1.00 . A A .  78 ARG CG   1 1 
       17 47732 1 1 44 ARG CZ   C 21.154   1.096  -0.433 1.00 . A A .  78 ARG CZ   1 1 
       17 47733 1 1 44 ARG H    H 18.468   7.535   0.348 1.00 . A A .  78 ARG H    1 1 
       17 47734 1 1 44 ARG HA   H 19.986   6.183   2.447 1.00 . A A .  78 ARG HA   1 1 
       17 47735 1 1 44 ARG HB2  H 20.443   6.245  -0.518 1.00 . A A .  78 ARG HB2  1 1 
       17 47736 1 1 44 ARG HB3  H 21.663   5.710   0.624 1.00 . A A .  78 ARG HB3  1 1 
       17 47737 1 1 44 ARG HD2  H 20.554   3.915  -1.558 1.00 . A A .  78 ARG HD2  1 1 
       17 47738 1 1 44 ARG HD3  H 21.800   3.595  -0.360 1.00 . A A .  78 ARG HD3  1 1 
       17 47739 1 1 44 ARG HE   H 19.337   2.011  -0.494 1.00 . A A .  78 ARG HE   1 1 
       17 47740 1 1 44 ARG HG2  H 20.091   3.976   1.413 1.00 . A A .  78 ARG HG2  1 1 
       17 47741 1 1 44 ARG HG3  H 18.964   4.470   0.144 1.00 . A A .  78 ARG HG3  1 1 
       17 47742 1 1 44 ARG HH11 H 22.899   2.190  -0.540 1.00 . A A .  78 ARG HH11 1 1 
       17 47743 1 1 44 ARG HH12 H 23.155   0.525  -0.392 1.00 . A A .  78 ARG HH12 1 1 
       17 47744 1 1 44 ARG HH21 H 19.683  -0.319  -0.318 1.00 . A A .  78 ARG HH21 1 1 
       17 47745 1 1 44 ARG HH22 H 21.269  -0.934  -0.301 1.00 . A A .  78 ARG HH22 1 1 
       17 47746 1 1 44 ARG N    N 18.663   7.147   1.235 1.00 . A A .  78 ARG N    1 1 
       17 47747 1 1 44 ARG NE   N 20.314   2.145  -0.497 1.00 . A A .  78 ARG NE   1 1 
       17 47748 1 1 44 ARG NH1  N 22.486   1.284  -0.462 1.00 . A A .  78 ARG NH1  1 1 
       17 47749 1 1 44 ARG NH2  N 20.668  -0.131  -0.343 1.00 . A A .  78 ARG NH2  1 1 
       17 47750 1 1 44 ARG O    O 20.722   8.999   1.245 1.00 . A A .  78 ARG O    1 1 
       17 47751 1 1 45 SER C    C 24.265   8.338   1.836 1.00 . A A .  79 SER C    1 1 
       17 47752 1 1 45 SER CA   C 23.035   8.548   2.750 1.00 . A A .  79 SER CA   1 1 
       17 47753 1 1 45 SER CB   C 23.383   8.409   4.226 1.00 . A A .  79 SER CB   1 1 
       17 47754 1 1 45 SER H    H 22.116   6.696   2.790 1.00 . A A .  79 SER H    1 1 
       17 47755 1 1 45 SER HA   H 22.701   9.558   2.573 1.00 . A A .  79 SER HA   1 1 
       17 47756 1 1 45 SER HB2  H 23.762   7.414   4.408 1.00 . A A .  79 SER HB2  1 1 
       17 47757 1 1 45 SER HB3  H 24.135   9.132   4.493 1.00 . A A .  79 SER HB3  1 1 
       17 47758 1 1 45 SER HG   H 22.220   7.964   5.743 1.00 . A A .  79 SER HG   1 1 
       17 47759 1 1 45 SER N    N 22.010   7.604   2.440 1.00 . A A .  79 SER N    1 1 
       17 47760 1 1 45 SER O    O 24.346   7.344   1.092 1.00 . A A .  79 SER O    1 1 
       17 47761 1 1 45 SER OG   O 22.228   8.618   5.034 1.00 . A A .  79 SER OG   1 1 
       17 47762 1 1 46 LYS C    C 27.254   8.061   1.050 1.00 . A A .  80 LYS C    1 1 
       17 47763 1 1 46 LYS CA   C 26.408   9.347   1.058 1.00 . A A .  80 LYS CA   1 1 
       17 47764 1 1 46 LYS CB   C 27.272  10.487   1.553 1.00 . A A .  80 LYS CB   1 1 
       17 47765 1 1 46 LYS CD   C 27.468  12.921   2.128 1.00 . A A .  80 LYS CD   1 1 
       17 47766 1 1 46 LYS CE   C 27.381  12.728   3.635 1.00 . A A .  80 LYS CE   1 1 
       17 47767 1 1 46 LYS CG   C 26.655  11.869   1.399 1.00 . A A .  80 LYS CG   1 1 
       17 47768 1 1 46 LYS H    H 25.053   9.984   2.573 1.00 . A A .  80 LYS H    1 1 
       17 47769 1 1 46 LYS HA   H 26.098   9.586   0.052 1.00 . A A .  80 LYS HA   1 1 
       17 47770 1 1 46 LYS HB2  H 27.476  10.306   2.597 1.00 . A A .  80 LYS HB2  1 1 
       17 47771 1 1 46 LYS HB3  H 28.205  10.461   1.013 1.00 . A A .  80 LYS HB3  1 1 
       17 47772 1 1 46 LYS HD2  H 28.501  12.835   1.828 1.00 . A A .  80 LYS HD2  1 1 
       17 47773 1 1 46 LYS HD3  H 27.096  13.903   1.879 1.00 . A A .  80 LYS HD3  1 1 
       17 47774 1 1 46 LYS HE2  H 26.358  12.948   3.904 1.00 . A A .  80 LYS HE2  1 1 
       17 47775 1 1 46 LYS HE3  H 27.578  11.699   3.894 1.00 . A A .  80 LYS HE3  1 1 
       17 47776 1 1 46 LYS HG2  H 26.615  12.122   0.349 1.00 . A A .  80 LYS HG2  1 1 
       17 47777 1 1 46 LYS HG3  H 25.655  11.850   1.803 1.00 . A A .  80 LYS HG3  1 1 
       17 47778 1 1 46 LYS HZ1  H 28.218  13.440   5.394 1.00 . A A .  80 LYS HZ1  1 1 
       17 47779 1 1 46 LYS HZ2  H 27.988  14.649   4.265 1.00 . A A .  80 LYS HZ2  1 1 
       17 47780 1 1 46 LYS HZ3  H 29.259  13.549   4.085 1.00 . A A .  80 LYS HZ3  1 1 
       17 47781 1 1 46 LYS N    N 25.194   9.276   1.907 1.00 . A A .  80 LYS N    1 1 
       17 47782 1 1 46 LYS NZ   N 28.264  13.653   4.378 1.00 . A A .  80 LYS NZ   1 1 
       17 47783 1 1 46 LYS O    O 27.746   7.635   0.006 1.00 . A A .  80 LYS O    1 1 
       17 47784 1 1 47 GLU C    C 27.625   5.056   1.668 1.00 . A A .  81 GLU C    1 1 
       17 47785 1 1 47 GLU CA   C 28.272   6.266   2.319 1.00 . A A .  81 GLU CA   1 1 
       17 47786 1 1 47 GLU CB   C 28.684   5.987   3.788 1.00 . A A .  81 GLU CB   1 1 
       17 47787 1 1 47 GLU CD   C 26.439   6.595   4.770 1.00 . A A .  81 GLU CD   1 1 
       17 47788 1 1 47 GLU CG   C 27.560   5.601   4.743 1.00 . A A .  81 GLU CG   1 1 
       17 47789 1 1 47 GLU H    H 26.890   7.794   2.950 1.00 . A A .  81 GLU H    1 1 
       17 47790 1 1 47 GLU HA   H 29.159   6.490   1.744 1.00 . A A .  81 GLU HA   1 1 
       17 47791 1 1 47 GLU HB2  H 29.402   5.180   3.792 1.00 . A A .  81 GLU HB2  1 1 
       17 47792 1 1 47 GLU HB3  H 29.174   6.868   4.175 1.00 . A A .  81 GLU HB3  1 1 
       17 47793 1 1 47 GLU HG2  H 27.161   4.641   4.449 1.00 . A A .  81 GLU HG2  1 1 
       17 47794 1 1 47 GLU HG3  H 27.988   5.526   5.730 1.00 . A A .  81 GLU HG3  1 1 
       17 47795 1 1 47 GLU N    N 27.406   7.450   2.189 1.00 . A A .  81 GLU N    1 1 
       17 47796 1 1 47 GLU O    O 28.299   4.161   1.153 1.00 . A A .  81 GLU O    1 1 
       17 47797 1 1 47 GLU OE1  O 26.595   7.685   5.371 1.00 . A A .  81 GLU OE1  1 1 
       17 47798 1 1 47 GLU OE2  O 25.394   6.314   4.176 1.00 . A A .  81 GLU OE2  1 1 
       17 47799 1 1 48 GLN C    C 25.609   4.234  -0.495 1.00 . A A .  82 GLN C    1 1 
       17 47800 1 1 48 GLN CA   C 25.545   4.041   1.010 1.00 . A A .  82 GLN CA   1 1 
       17 47801 1 1 48 GLN CB   C 24.126   4.061   1.513 1.00 . A A .  82 GLN CB   1 1 
       17 47802 1 1 48 GLN CD   C 22.640   3.838   3.494 1.00 . A A .  82 GLN CD   1 1 
       17 47803 1 1 48 GLN CG   C 24.007   3.612   2.948 1.00 . A A .  82 GLN CG   1 1 
       17 47804 1 1 48 GLN H    H 25.861   5.759   2.185 1.00 . A A .  82 GLN H    1 1 
       17 47805 1 1 48 GLN HA   H 25.988   3.085   1.247 1.00 . A A .  82 GLN HA   1 1 
       17 47806 1 1 48 GLN HB2  H 23.741   5.067   1.435 1.00 . A A .  82 GLN HB2  1 1 
       17 47807 1 1 48 GLN HB3  H 23.529   3.401   0.903 1.00 . A A .  82 GLN HB3  1 1 
       17 47808 1 1 48 GLN HE21 H 23.229   5.567   4.205 1.00 . A A .  82 GLN HE21 1 1 
       17 47809 1 1 48 GLN HE22 H 21.567   5.134   4.519 1.00 . A A .  82 GLN HE22 1 1 
       17 47810 1 1 48 GLN HG2  H 24.232   2.557   3.004 1.00 . A A .  82 GLN HG2  1 1 
       17 47811 1 1 48 GLN HG3  H 24.717   4.166   3.544 1.00 . A A .  82 GLN HG3  1 1 
       17 47812 1 1 48 GLN N    N 26.321   5.051   1.679 1.00 . A A .  82 GLN N    1 1 
       17 47813 1 1 48 GLN NE2  N 22.455   4.963   4.130 1.00 . A A .  82 GLN NE2  1 1 
       17 47814 1 1 48 GLN O    O 25.440   3.288  -1.261 1.00 . A A .  82 GLN O    1 1 
       17 47815 1 1 48 GLN OE1  O 21.767   2.994   3.374 1.00 . A A .  82 GLN OE1  1 1 
       17 47816 1 1 49 MET C    C 27.371   5.228  -2.764 1.00 . A A .  83 MET C    1 1 
       17 47817 1 1 49 MET CA   C 26.032   5.741  -2.327 1.00 . A A .  83 MET CA   1 1 
       17 47818 1 1 49 MET CB   C 25.876   7.204  -2.637 1.00 . A A .  83 MET CB   1 1 
       17 47819 1 1 49 MET CE   C 22.521   9.254  -2.104 1.00 . A A .  83 MET CE   1 1 
       17 47820 1 1 49 MET CG   C 24.536   7.658  -2.255 1.00 . A A .  83 MET CG   1 1 
       17 47821 1 1 49 MET H    H 25.815   6.215  -0.284 1.00 . A A .  83 MET H    1 1 
       17 47822 1 1 49 MET HA   H 25.252   5.191  -2.837 1.00 . A A .  83 MET HA   1 1 
       17 47823 1 1 49 MET HB2  H 26.625   7.806  -2.157 1.00 . A A .  83 MET HB2  1 1 
       17 47824 1 1 49 MET HB3  H 25.974   7.347  -3.703 1.00 . A A .  83 MET HB3  1 1 
       17 47825 1 1 49 MET HE1  H 22.022   8.515  -2.715 1.00 . A A .  83 MET HE1  1 1 
       17 47826 1 1 49 MET HE2  H 22.057  10.226  -2.161 1.00 . A A .  83 MET HE2  1 1 
       17 47827 1 1 49 MET HE3  H 22.598   8.884  -1.089 1.00 . A A .  83 MET HE3  1 1 
       17 47828 1 1 49 MET HG2  H 23.807   7.021  -2.731 1.00 . A A .  83 MET HG2  1 1 
       17 47829 1 1 49 MET HG3  H 24.445   7.536  -1.185 1.00 . A A .  83 MET HG3  1 1 
       17 47830 1 1 49 MET N    N 25.824   5.467  -0.920 1.00 . A A .  83 MET N    1 1 
       17 47831 1 1 49 MET O    O 27.505   4.710  -3.877 1.00 . A A .  83 MET O    1 1 
       17 47832 1 1 49 MET SD   S 24.173   9.325  -2.664 1.00 . A A .  83 MET SD   1 1 
       17 47833 1 1 50 LEU C    C 29.478   3.288  -2.387 1.00 . A A .  84 LEU C    1 1 
       17 47834 1 1 50 LEU CA   C 29.682   4.763  -2.100 1.00 . A A .  84 LEU CA   1 1 
       17 47835 1 1 50 LEU CB   C 30.620   4.886  -0.866 1.00 . A A .  84 LEU CB   1 1 
       17 47836 1 1 50 LEU CD1  C 31.946   6.143   0.838 1.00 . A A .  84 LEU CD1  1 1 
       17 47837 1 1 50 LEU CD2  C 31.825   6.991  -1.483 1.00 . A A .  84 LEU CD2  1 1 
       17 47838 1 1 50 LEU CG   C 31.065   6.280  -0.391 1.00 . A A .  84 LEU CG   1 1 
       17 47839 1 1 50 LEU H    H 28.212   5.894  -1.064 1.00 . A A .  84 LEU H    1 1 
       17 47840 1 1 50 LEU HA   H 30.137   5.241  -2.954 1.00 . A A .  84 LEU HA   1 1 
       17 47841 1 1 50 LEU HB2  H 30.131   4.407  -0.030 1.00 . A A .  84 LEU HB2  1 1 
       17 47842 1 1 50 LEU HB3  H 31.510   4.316  -1.094 1.00 . A A .  84 LEU HB3  1 1 
       17 47843 1 1 50 LEU HD11 H 31.386   5.676   1.636 1.00 . A A .  84 LEU HD11 1 1 
       17 47844 1 1 50 LEU HD12 H 32.292   7.114   1.155 1.00 . A A .  84 LEU HD12 1 1 
       17 47845 1 1 50 LEU HD13 H 32.798   5.526   0.595 1.00 . A A .  84 LEU HD13 1 1 
       17 47846 1 1 50 LEU HD21 H 32.676   6.402  -1.791 1.00 . A A .  84 LEU HD21 1 1 
       17 47847 1 1 50 LEU HD22 H 32.166   7.945  -1.108 1.00 . A A .  84 LEU HD22 1 1 
       17 47848 1 1 50 LEU HD23 H 31.163   7.150  -2.321 1.00 . A A .  84 LEU HD23 1 1 
       17 47849 1 1 50 LEU HG   H 30.233   6.902  -0.091 1.00 . A A .  84 LEU HG   1 1 
       17 47850 1 1 50 LEU N    N 28.373   5.362  -1.870 1.00 . A A .  84 LEU N    1 1 
       17 47851 1 1 50 LEU O    O 29.914   2.798  -3.396 1.00 . A A .  84 LEU O    1 1 
       17 47852 1 1 51 GLU C    C 27.905   0.767  -2.914 1.00 . A A .  85 GLU C    1 1 
       17 47853 1 1 51 GLU CA   C 28.431   1.219  -1.543 1.00 . A A .  85 GLU CA   1 1 
       17 47854 1 1 51 GLU CB   C 27.353   0.984  -0.493 1.00 . A A .  85 GLU CB   1 1 
       17 47855 1 1 51 GLU CD   C 25.627  -0.504   0.497 1.00 . A A .  85 GLU CD   1 1 
       17 47856 1 1 51 GLU CG   C 26.828  -0.403  -0.417 1.00 . A A .  85 GLU CG   1 1 
       17 47857 1 1 51 GLU H    H 28.279   3.114  -0.778 1.00 . A A .  85 GLU H    1 1 
       17 47858 1 1 51 GLU HA   H 29.304   0.648  -1.262 1.00 . A A .  85 GLU HA   1 1 
       17 47859 1 1 51 GLU HB2  H 27.751   1.237   0.478 1.00 . A A .  85 GLU HB2  1 1 
       17 47860 1 1 51 GLU HB3  H 26.529   1.650  -0.703 1.00 . A A .  85 GLU HB3  1 1 
       17 47861 1 1 51 GLU HG2  H 26.562  -0.672  -1.426 1.00 . A A .  85 GLU HG2  1 1 
       17 47862 1 1 51 GLU HG3  H 27.633  -1.017  -0.052 1.00 . A A .  85 GLU HG3  1 1 
       17 47863 1 1 51 GLU N    N 28.709   2.636  -1.515 1.00 . A A .  85 GLU N    1 1 
       17 47864 1 1 51 GLU O    O 28.477  -0.137  -3.540 1.00 . A A .  85 GLU O    1 1 
       17 47865 1 1 51 GLU OE1  O 25.806  -0.637   1.723 1.00 . A A .  85 GLU OE1  1 1 
       17 47866 1 1 51 GLU OE2  O 24.481  -0.440  -0.002 1.00 . A A .  85 GLU OE2  1 1 
       17 47867 1 1 52 LEU C    C 27.184   1.267  -5.799 1.00 . A A .  86 LEU C    1 1 
       17 47868 1 1 52 LEU CA   C 26.230   1.064  -4.632 1.00 . A A .  86 LEU CA   1 1 
       17 47869 1 1 52 LEU CB   C 24.967   1.901  -4.830 1.00 . A A .  86 LEU CB   1 1 
       17 47870 1 1 52 LEU CD1  C 22.695   2.643  -4.067 1.00 . A A .  86 LEU CD1  1 1 
       17 47871 1 1 52 LEU CD2  C 23.412   0.284  -3.692 1.00 . A A .  86 LEU CD2  1 1 
       17 47872 1 1 52 LEU CG   C 23.871   1.733  -3.770 1.00 . A A .  86 LEU CG   1 1 
       17 47873 1 1 52 LEU H    H 26.463   2.151  -2.866 1.00 . A A .  86 LEU H    1 1 
       17 47874 1 1 52 LEU HA   H 25.946   0.024  -4.593 1.00 . A A .  86 LEU HA   1 1 
       17 47875 1 1 52 LEU HB2  H 25.258   2.940  -4.854 1.00 . A A .  86 LEU HB2  1 1 
       17 47876 1 1 52 LEU HB3  H 24.552   1.643  -5.789 1.00 . A A .  86 LEU HB3  1 1 
       17 47877 1 1 52 LEU HD11 H 23.026   3.671  -4.062 1.00 . A A .  86 LEU HD11 1 1 
       17 47878 1 1 52 LEU HD12 H 21.936   2.508  -3.311 1.00 . A A .  86 LEU HD12 1 1 
       17 47879 1 1 52 LEU HD13 H 22.287   2.400  -5.037 1.00 . A A .  86 LEU HD13 1 1 
       17 47880 1 1 52 LEU HD21 H 24.245  -0.344  -3.412 1.00 . A A .  86 LEU HD21 1 1 
       17 47881 1 1 52 LEU HD22 H 23.031  -0.025  -4.654 1.00 . A A .  86 LEU HD22 1 1 
       17 47882 1 1 52 LEU HD23 H 22.632   0.202  -2.949 1.00 . A A .  86 LEU HD23 1 1 
       17 47883 1 1 52 LEU HG   H 24.271   2.014  -2.808 1.00 . A A .  86 LEU HG   1 1 
       17 47884 1 1 52 LEU N    N 26.854   1.412  -3.378 1.00 . A A .  86 LEU N    1 1 
       17 47885 1 1 52 LEU O    O 27.263   0.439  -6.703 1.00 . A A .  86 LEU O    1 1 
       17 47886 1 1 53 LEU C    C 30.114   1.846  -6.809 1.00 . A A .  87 LEU C    1 1 
       17 47887 1 1 53 LEU CA   C 28.804   2.685  -6.813 1.00 . A A .  87 LEU CA   1 1 
       17 47888 1 1 53 LEU CB   C 28.997   4.187  -6.799 1.00 . A A .  87 LEU CB   1 1 
       17 47889 1 1 53 LEU CD1  C 29.523   4.237  -9.235 1.00 . A A .  87 LEU CD1  1 1 
       17 47890 1 1 53 LEU CD2  C 29.494   6.292  -7.895 1.00 . A A .  87 LEU CD2  1 1 
       17 47891 1 1 53 LEU CG   C 29.845   4.827  -7.871 1.00 . A A .  87 LEU CG   1 1 
       17 47892 1 1 53 LEU H    H 27.885   2.980  -5.005 1.00 . A A .  87 LEU H    1 1 
       17 47893 1 1 53 LEU HA   H 28.279   2.429  -7.724 1.00 . A A .  87 LEU HA   1 1 
       17 47894 1 1 53 LEU HB2  H 28.020   4.644  -6.851 1.00 . A A .  87 LEU HB2  1 1 
       17 47895 1 1 53 LEU HB3  H 29.421   4.444  -5.838 1.00 . A A .  87 LEU HB3  1 1 
       17 47896 1 1 53 LEU HD11 H 30.095   4.757  -9.988 1.00 . A A .  87 LEU HD11 1 1 
       17 47897 1 1 53 LEU HD12 H 28.466   4.332  -9.428 1.00 . A A .  87 LEU HD12 1 1 
       17 47898 1 1 53 LEU HD13 H 29.795   3.192  -9.237 1.00 . A A .  87 LEU HD13 1 1 
       17 47899 1 1 53 LEU HD21 H 29.572   6.700  -6.900 1.00 . A A .  87 LEU HD21 1 1 
       17 47900 1 1 53 LEU HD22 H 28.483   6.417  -8.249 1.00 . A A .  87 LEU HD22 1 1 
       17 47901 1 1 53 LEU HD23 H 30.173   6.817  -8.550 1.00 . A A .  87 LEU HD23 1 1 
       17 47902 1 1 53 LEU HG   H 30.898   4.745  -7.655 1.00 . A A .  87 LEU HG   1 1 
       17 47903 1 1 53 LEU N    N 27.921   2.345  -5.757 1.00 . A A .  87 LEU N    1 1 
       17 47904 1 1 53 LEU O    O 30.688   1.588  -7.871 1.00 . A A .  87 LEU O    1 1 
       17 47905 1 1 54 VAL C    C 31.436  -0.771  -6.293 1.00 . A A .  88 VAL C    1 1 
       17 47906 1 1 54 VAL CA   C 31.751   0.519  -5.546 1.00 . A A .  88 VAL CA   1 1 
       17 47907 1 1 54 VAL CB   C 32.122   0.126  -4.074 1.00 . A A .  88 VAL CB   1 1 
       17 47908 1 1 54 VAL CG1  C 33.339  -0.758  -4.049 1.00 . A A .  88 VAL CG1  1 1 
       17 47909 1 1 54 VAL CG2  C 32.390   1.324  -3.228 1.00 . A A .  88 VAL CG2  1 1 
       17 47910 1 1 54 VAL H    H 30.120   1.710  -4.806 1.00 . A A .  88 VAL H    1 1 
       17 47911 1 1 54 VAL HA   H 32.590   1.013  -6.014 1.00 . A A .  88 VAL HA   1 1 
       17 47912 1 1 54 VAL HB   H 31.294  -0.423  -3.648 1.00 . A A .  88 VAL HB   1 1 
       17 47913 1 1 54 VAL HG11 H 34.154  -0.193  -4.478 1.00 . A A .  88 VAL HG11 1 1 
       17 47914 1 1 54 VAL HG12 H 33.147  -1.652  -4.623 1.00 . A A .  88 VAL HG12 1 1 
       17 47915 1 1 54 VAL HG13 H 33.563  -1.001  -3.021 1.00 . A A .  88 VAL HG13 1 1 
       17 47916 1 1 54 VAL HG21 H 32.627   1.010  -2.222 1.00 . A A .  88 VAL HG21 1 1 
       17 47917 1 1 54 VAL HG22 H 31.516   1.957  -3.213 1.00 . A A .  88 VAL HG22 1 1 
       17 47918 1 1 54 VAL HG23 H 33.225   1.872  -3.638 1.00 . A A .  88 VAL HG23 1 1 
       17 47919 1 1 54 VAL N    N 30.573   1.412  -5.627 1.00 . A A .  88 VAL N    1 1 
       17 47920 1 1 54 VAL O    O 32.249  -1.278  -7.076 1.00 . A A .  88 VAL O    1 1 
       17 47921 1 1 55 LEU C    C 29.825  -2.455  -8.164 1.00 . A A .  89 LEU C    1 1 
       17 47922 1 1 55 LEU CA   C 29.724  -2.497  -6.642 1.00 . A A .  89 LEU CA   1 1 
       17 47923 1 1 55 LEU CB   C 28.260  -2.688  -6.238 1.00 . A A .  89 LEU CB   1 1 
       17 47924 1 1 55 LEU CD1  C 28.217  -5.188  -6.108 1.00 . A A .  89 LEU CD1  1 1 
       17 47925 1 1 55 LEU CD2  C 26.087  -3.916  -6.431 1.00 . A A .  89 LEU CD2  1 1 
       17 47926 1 1 55 LEU CG   C 27.576  -3.961  -6.725 1.00 . A A .  89 LEU CG   1 1 
       17 47927 1 1 55 LEU H    H 29.637  -0.760  -5.450 1.00 . A A .  89 LEU H    1 1 
       17 47928 1 1 55 LEU HA   H 30.298  -3.326  -6.257 1.00 . A A .  89 LEU HA   1 1 
       17 47929 1 1 55 LEU HB2  H 28.196  -2.663  -5.161 1.00 . A A .  89 LEU HB2  1 1 
       17 47930 1 1 55 LEU HB3  H 27.712  -1.845  -6.633 1.00 . A A .  89 LEU HB3  1 1 
       17 47931 1 1 55 LEU HD11 H 28.136  -5.131  -5.032 1.00 . A A .  89 LEU HD11 1 1 
       17 47932 1 1 55 LEU HD12 H 29.257  -5.237  -6.394 1.00 . A A .  89 LEU HD12 1 1 
       17 47933 1 1 55 LEU HD13 H 27.710  -6.075  -6.458 1.00 . A A .  89 LEU HD13 1 1 
       17 47934 1 1 55 LEU HD21 H 25.645  -3.066  -6.929 1.00 . A A .  89 LEU HD21 1 1 
       17 47935 1 1 55 LEU HD22 H 25.929  -3.834  -5.367 1.00 . A A .  89 LEU HD22 1 1 
       17 47936 1 1 55 LEU HD23 H 25.627  -4.824  -6.794 1.00 . A A .  89 LEU HD23 1 1 
       17 47937 1 1 55 LEU HG   H 27.707  -4.030  -7.795 1.00 . A A .  89 LEU HG   1 1 
       17 47938 1 1 55 LEU N    N 30.224  -1.265  -6.055 1.00 . A A .  89 LEU N    1 1 
       17 47939 1 1 55 LEU O    O 30.235  -3.428  -8.793 1.00 . A A .  89 LEU O    1 1 
       17 47940 1 1 56 GLU C    C 30.772  -1.423 -10.832 1.00 . A A .  90 GLU C    1 1 
       17 47941 1 1 56 GLU CA   C 29.458  -1.096 -10.169 1.00 . A A .  90 GLU CA   1 1 
       17 47942 1 1 56 GLU CB   C 29.069   0.338 -10.473 1.00 . A A .  90 GLU CB   1 1 
       17 47943 1 1 56 GLU CD   C 26.683  -0.121 -10.975 1.00 . A A .  90 GLU CD   1 1 
       17 47944 1 1 56 GLU CG   C 27.646   0.652 -10.118 1.00 . A A .  90 GLU CG   1 1 
       17 47945 1 1 56 GLU H    H 29.183  -0.583  -8.139 1.00 . A A .  90 GLU H    1 1 
       17 47946 1 1 56 GLU HA   H 28.690  -1.734 -10.578 1.00 . A A .  90 GLU HA   1 1 
       17 47947 1 1 56 GLU HB2  H 29.717   0.995  -9.911 1.00 . A A .  90 GLU HB2  1 1 
       17 47948 1 1 56 GLU HB3  H 29.209   0.522 -11.529 1.00 . A A .  90 GLU HB3  1 1 
       17 47949 1 1 56 GLU HG2  H 27.474   0.396  -9.082 1.00 . A A .  90 GLU HG2  1 1 
       17 47950 1 1 56 GLU HG3  H 27.479   1.707 -10.271 1.00 . A A .  90 GLU HG3  1 1 
       17 47951 1 1 56 GLU N    N 29.466  -1.314  -8.727 1.00 . A A .  90 GLU N    1 1 
       17 47952 1 1 56 GLU O    O 30.810  -2.201 -11.796 1.00 . A A .  90 GLU O    1 1 
       17 47953 1 1 56 GLU OE1  O 26.513  -1.334 -10.760 1.00 . A A .  90 GLU OE1  1 1 
       17 47954 1 1 56 GLU OE2  O 26.119   0.471 -11.904 1.00 . A A .  90 GLU OE2  1 1 
       17 47955 1 1 57 GLN C    C 33.615  -2.454 -10.564 1.00 . A A .  91 GLN C    1 1 
       17 47956 1 1 57 GLN CA   C 33.137  -1.066 -10.908 1.00 . A A .  91 GLN CA   1 1 
       17 47957 1 1 57 GLN CB   C 34.114   0.016 -10.416 1.00 . A A .  91 GLN CB   1 1 
       17 47958 1 1 57 GLN CD   C 36.421  -1.097 -10.832 1.00 . A A .  91 GLN CD   1 1 
       17 47959 1 1 57 GLN CG   C 35.491   0.077 -11.109 1.00 . A A .  91 GLN CG   1 1 
       17 47960 1 1 57 GLN H    H 31.737  -0.297  -9.523 1.00 . A A .  91 GLN H    1 1 
       17 47961 1 1 57 GLN HA   H 33.033  -0.992 -11.979 1.00 . A A .  91 GLN HA   1 1 
       17 47962 1 1 57 GLN HB2  H 33.646   0.980 -10.543 1.00 . A A .  91 GLN HB2  1 1 
       17 47963 1 1 57 GLN HB3  H 34.275  -0.139  -9.358 1.00 . A A .  91 GLN HB3  1 1 
       17 47964 1 1 57 GLN HE21 H 37.208  -0.926 -12.626 1.00 . A A .  91 GLN HE21 1 1 
       17 47965 1 1 57 GLN HE22 H 37.843  -2.174 -11.612 1.00 . A A .  91 GLN HE22 1 1 
       17 47966 1 1 57 GLN HG2  H 35.346   0.143 -12.175 1.00 . A A .  91 GLN HG2  1 1 
       17 47967 1 1 57 GLN HG3  H 35.970   0.983 -10.761 1.00 . A A .  91 GLN HG3  1 1 
       17 47968 1 1 57 GLN N    N 31.837  -0.859 -10.322 1.00 . A A .  91 GLN N    1 1 
       17 47969 1 1 57 GLN NE2  N 37.231  -1.430 -11.789 1.00 . A A .  91 GLN NE2  1 1 
       17 47970 1 1 57 GLN O    O 34.108  -3.169 -11.431 1.00 . A A .  91 GLN O    1 1 
       17 47971 1 1 57 GLN OE1  O 36.387  -1.699  -9.781 1.00 . A A .  91 GLN OE1  1 1 
       17 47972 1 1 58 PHE C    C 33.333  -5.271  -9.669 1.00 . A A .  92 PHE C    1 1 
       17 47973 1 1 58 PHE CA   C 33.862  -4.131  -8.808 1.00 . A A .  92 PHE CA   1 1 
       17 47974 1 1 58 PHE CB   C 33.426  -4.323  -7.342 1.00 . A A .  92 PHE CB   1 1 
       17 47975 1 1 58 PHE CD1  C 35.105  -5.962  -6.494 1.00 . A A .  92 PHE CD1  1 1 
       17 47976 1 1 58 PHE CD2  C 32.815  -6.616  -6.567 1.00 . A A .  92 PHE CD2  1 1 
       17 47977 1 1 58 PHE CE1  C 35.438  -7.195  -5.993 1.00 . A A .  92 PHE CE1  1 1 
       17 47978 1 1 58 PHE CE2  C 33.150  -7.847  -6.068 1.00 . A A .  92 PHE CE2  1 1 
       17 47979 1 1 58 PHE CG   C 33.788  -5.657  -6.785 1.00 . A A .  92 PHE CG   1 1 
       17 47980 1 1 58 PHE CZ   C 34.457  -8.131  -5.785 1.00 . A A .  92 PHE CZ   1 1 
       17 47981 1 1 58 PHE H    H 32.974  -2.227  -8.682 1.00 . A A .  92 PHE H    1 1 
       17 47982 1 1 58 PHE HA   H 34.941  -4.145  -8.845 1.00 . A A .  92 PHE HA   1 1 
       17 47983 1 1 58 PHE HB2  H 33.877  -3.584  -6.694 1.00 . A A .  92 PHE HB2  1 1 
       17 47984 1 1 58 PHE HB3  H 32.353  -4.229  -7.285 1.00 . A A .  92 PHE HB3  1 1 
       17 47985 1 1 58 PHE HD1  H 35.872  -5.218  -6.660 1.00 . A A .  92 PHE HD1  1 1 
       17 47986 1 1 58 PHE HD2  H 31.784  -6.387  -6.791 1.00 . A A .  92 PHE HD2  1 1 
       17 47987 1 1 58 PHE HE1  H 36.461  -7.447  -5.759 1.00 . A A .  92 PHE HE1  1 1 
       17 47988 1 1 58 PHE HE2  H 32.395  -8.601  -5.893 1.00 . A A .  92 PHE HE2  1 1 
       17 47989 1 1 58 PHE HZ   H 34.721  -9.100  -5.393 1.00 . A A .  92 PHE HZ   1 1 
       17 47990 1 1 58 PHE N    N 33.422  -2.840  -9.305 1.00 . A A .  92 PHE N    1 1 
       17 47991 1 1 58 PHE O    O 34.083  -6.176 -10.051 1.00 . A A .  92 PHE O    1 1 
       17 47992 1 1 59 LEU C    C 31.991  -6.284 -12.202 1.00 . A A .  93 LEU C    1 1 
       17 47993 1 1 59 LEU CA   C 31.442  -6.245 -10.791 1.00 . A A .  93 LEU CA   1 1 
       17 47994 1 1 59 LEU CB   C 29.912  -6.140 -10.778 1.00 . A A .  93 LEU CB   1 1 
       17 47995 1 1 59 LEU CD1  C 27.743  -6.256  -9.495 1.00 . A A .  93 LEU CD1  1 1 
       17 47996 1 1 59 LEU CD2  C 29.710  -7.584  -8.728 1.00 . A A .  93 LEU CD2  1 1 
       17 47997 1 1 59 LEU CG   C 29.254  -6.306  -9.402 1.00 . A A .  93 LEU CG   1 1 
       17 47998 1 1 59 LEU H    H 31.514  -4.452  -9.676 1.00 . A A .  93 LEU H    1 1 
       17 47999 1 1 59 LEU HA   H 31.717  -7.181 -10.328 1.00 . A A .  93 LEU HA   1 1 
       17 48000 1 1 59 LEU HB2  H 29.641  -5.170 -11.168 1.00 . A A .  93 LEU HB2  1 1 
       17 48001 1 1 59 LEU HB3  H 29.506  -6.892 -11.437 1.00 . A A .  93 LEU HB3  1 1 
       17 48002 1 1 59 LEU HD11 H 27.432  -5.275  -9.824 1.00 . A A .  93 LEU HD11 1 1 
       17 48003 1 1 59 LEU HD12 H 27.328  -6.472  -8.520 1.00 . A A .  93 LEU HD12 1 1 
       17 48004 1 1 59 LEU HD13 H 27.391  -6.997 -10.199 1.00 . A A .  93 LEU HD13 1 1 
       17 48005 1 1 59 LEU HD21 H 30.774  -7.548  -8.550 1.00 . A A .  93 LEU HD21 1 1 
       17 48006 1 1 59 LEU HD22 H 29.489  -8.414  -9.382 1.00 . A A .  93 LEU HD22 1 1 
       17 48007 1 1 59 LEU HD23 H 29.185  -7.708  -7.793 1.00 . A A .  93 LEU HD23 1 1 
       17 48008 1 1 59 LEU HG   H 29.559  -5.476  -8.782 1.00 . A A .  93 LEU HG   1 1 
       17 48009 1 1 59 LEU N    N 32.056  -5.211  -9.995 1.00 . A A .  93 LEU N    1 1 
       17 48010 1 1 59 LEU O    O 32.159  -7.353 -12.762 1.00 . A A .  93 LEU O    1 1 
       17 48011 1 1 60 GLY C    C 34.318  -5.418 -14.154 1.00 . A A .  94 GLY C    1 1 
       17 48012 1 1 60 GLY CA   C 32.840  -5.101 -14.109 1.00 . A A .  94 GLY CA   1 1 
       17 48013 1 1 60 GLY H    H 32.212  -4.292 -12.256 1.00 . A A .  94 GLY H    1 1 
       17 48014 1 1 60 GLY HA2  H 32.325  -5.868 -14.669 1.00 . A A .  94 GLY HA2  1 1 
       17 48015 1 1 60 GLY HA3  H 32.659  -4.164 -14.601 1.00 . A A .  94 GLY HA3  1 1 
       17 48016 1 1 60 GLY N    N 32.309  -5.129 -12.761 1.00 . A A .  94 GLY N    1 1 
       17 48017 1 1 60 GLY O    O 34.855  -5.758 -15.212 1.00 . A A .  94 GLY O    1 1 
       17 48018 1 1 61 ALA C    C 36.591  -7.120 -12.888 1.00 . A A .  95 ALA C    1 1 
       17 48019 1 1 61 ALA CA   C 36.388  -5.605 -12.897 1.00 . A A .  95 ALA CA   1 1 
       17 48020 1 1 61 ALA CB   C 36.977  -4.961 -11.639 1.00 . A A .  95 ALA CB   1 1 
       17 48021 1 1 61 ALA H    H 34.497  -4.956 -12.225 1.00 . A A .  95 ALA H    1 1 
       17 48022 1 1 61 ALA HA   H 36.889  -5.197 -13.763 1.00 . A A .  95 ALA HA   1 1 
       17 48023 1 1 61 ALA HB1  H 38.036  -5.162 -11.578 1.00 . A A .  95 ALA HB1  1 1 
       17 48024 1 1 61 ALA HB2  H 36.492  -5.357 -10.759 1.00 . A A .  95 ALA HB2  1 1 
       17 48025 1 1 61 ALA HB3  H 36.821  -3.894 -11.673 1.00 . A A .  95 ALA HB3  1 1 
       17 48026 1 1 61 ALA N    N 34.977  -5.293 -13.014 1.00 . A A .  95 ALA N    1 1 
       17 48027 1 1 61 ALA O    O 37.667  -7.620 -13.257 1.00 . A A .  95 ALA O    1 1 
       17 48028 1 1 62 LEU C    C 35.663  -9.822 -13.870 1.00 . A A .  96 LEU C    1 1 
       17 48029 1 1 62 LEU CA   C 35.523  -9.291 -12.440 1.00 . A A .  96 LEU CA   1 1 
       17 48030 1 1 62 LEU CB   C 34.164  -9.746 -11.906 1.00 . A A .  96 LEU CB   1 1 
       17 48031 1 1 62 LEU CD1  C 32.359  -9.764 -10.195 1.00 . A A .  96 LEU CD1  1 1 
       17 48032 1 1 62 LEU CD2  C 34.665 -10.210  -9.515 1.00 . A A .  96 LEU CD2  1 1 
       17 48033 1 1 62 LEU CG   C 33.806  -9.419 -10.454 1.00 . A A .  96 LEU CG   1 1 
       17 48034 1 1 62 LEU H    H 34.771  -7.358 -12.103 1.00 . A A .  96 LEU H    1 1 
       17 48035 1 1 62 LEU HA   H 36.299  -9.670 -11.794 1.00 . A A .  96 LEU HA   1 1 
       17 48036 1 1 62 LEU HB2  H 33.450  -9.231 -12.526 1.00 . A A .  96 LEU HB2  1 1 
       17 48037 1 1 62 LEU HB3  H 34.049 -10.805 -12.080 1.00 . A A .  96 LEU HB3  1 1 
       17 48038 1 1 62 LEU HD11 H 31.728  -9.212 -10.874 1.00 . A A .  96 LEU HD11 1 1 
       17 48039 1 1 62 LEU HD12 H 32.106  -9.506  -9.178 1.00 . A A .  96 LEU HD12 1 1 
       17 48040 1 1 62 LEU HD13 H 32.206 -10.823 -10.346 1.00 . A A .  96 LEU HD13 1 1 
       17 48041 1 1 62 LEU HD21 H 34.505 -11.264  -9.692 1.00 . A A .  96 LEU HD21 1 1 
       17 48042 1 1 62 LEU HD22 H 34.403  -9.964  -8.497 1.00 . A A .  96 LEU HD22 1 1 
       17 48043 1 1 62 LEU HD23 H 35.704  -9.971  -9.688 1.00 . A A .  96 LEU HD23 1 1 
       17 48044 1 1 62 LEU HG   H 33.963  -8.372 -10.247 1.00 . A A .  96 LEU HG   1 1 
       17 48045 1 1 62 LEU N    N 35.557  -7.834 -12.445 1.00 . A A .  96 LEU N    1 1 
       17 48046 1 1 62 LEU O    O 35.240  -9.149 -14.818 1.00 . A A .  96 LEU O    1 1 
       17 48047 1 1 63 PRO C    C 34.940 -11.970 -15.887 1.00 . A A .  97 PRO C    1 1 
       17 48048 1 1 63 PRO CA   C 36.336 -11.643 -15.384 1.00 . A A .  97 PRO CA   1 1 
       17 48049 1 1 63 PRO CB   C 37.114 -12.951 -15.137 1.00 . A A .  97 PRO CB   1 1 
       17 48050 1 1 63 PRO CD   C 36.770 -11.908 -13.025 1.00 . A A .  97 PRO CD   1 1 
       17 48051 1 1 63 PRO CG   C 37.689 -12.813 -13.780 1.00 . A A .  97 PRO CG   1 1 
       17 48052 1 1 63 PRO HA   H 36.857 -11.006 -16.084 1.00 . A A .  97 PRO HA   1 1 
       17 48053 1 1 63 PRO HB2  H 36.433 -13.787 -15.191 1.00 . A A .  97 PRO HB2  1 1 
       17 48054 1 1 63 PRO HB3  H 37.886 -13.064 -15.884 1.00 . A A .  97 PRO HB3  1 1 
       17 48055 1 1 63 PRO HD2  H 35.976 -12.475 -12.571 1.00 . A A .  97 PRO HD2  1 1 
       17 48056 1 1 63 PRO HD3  H 37.307 -11.361 -12.274 1.00 . A A .  97 PRO HD3  1 1 
       17 48057 1 1 63 PRO HG2  H 37.747 -13.782 -13.307 1.00 . A A .  97 PRO HG2  1 1 
       17 48058 1 1 63 PRO HG3  H 38.671 -12.375 -13.853 1.00 . A A .  97 PRO HG3  1 1 
       17 48059 1 1 63 PRO N    N 36.230 -11.035 -14.060 1.00 . A A .  97 PRO N    1 1 
       17 48060 1 1 63 PRO O    O 34.041 -12.209 -15.066 1.00 . A A .  97 PRO O    1 1 
       17 48061 1 1 64 PRO C    C 32.658 -13.410 -17.202 1.00 . A A .  98 PRO C    1 1 
       17 48062 1 1 64 PRO CA   C 33.418 -12.237 -17.830 1.00 . A A .  98 PRO CA   1 1 
       17 48063 1 1 64 PRO CB   C 33.743 -12.528 -19.307 1.00 . A A .  98 PRO CB   1 1 
       17 48064 1 1 64 PRO CD   C 35.759 -11.800 -18.244 1.00 . A A .  98 PRO CD   1 1 
       17 48065 1 1 64 PRO CG   C 35.234 -12.610 -19.386 1.00 . A A .  98 PRO CG   1 1 
       17 48066 1 1 64 PRO HA   H 32.802 -11.351 -17.766 1.00 . A A .  98 PRO HA   1 1 
       17 48067 1 1 64 PRO HB2  H 33.279 -13.458 -19.598 1.00 . A A .  98 PRO HB2  1 1 
       17 48068 1 1 64 PRO HB3  H 33.362 -11.725 -19.920 1.00 . A A .  98 PRO HB3  1 1 
       17 48069 1 1 64 PRO HD2  H 36.715 -12.187 -17.919 1.00 . A A .  98 PRO HD2  1 1 
       17 48070 1 1 64 PRO HD3  H 35.838 -10.757 -18.515 1.00 . A A .  98 PRO HD3  1 1 
       17 48071 1 1 64 PRO HG2  H 35.553 -13.638 -19.299 1.00 . A A .  98 PRO HG2  1 1 
       17 48072 1 1 64 PRO HG3  H 35.572 -12.198 -20.325 1.00 . A A .  98 PRO HG3  1 1 
       17 48073 1 1 64 PRO N    N 34.732 -11.999 -17.218 1.00 . A A .  98 PRO N    1 1 
       17 48074 1 1 64 PRO O    O 31.454 -13.313 -16.950 1.00 . A A .  98 PRO O    1 1 
       17 48075 1 1 65 GLU C    C 32.236 -15.428 -14.898 1.00 . A A .  99 GLU C    1 1 
       17 48076 1 1 65 GLU CA   C 32.737 -15.672 -16.338 1.00 . A A .  99 GLU CA   1 1 
       17 48077 1 1 65 GLU CB   C 33.661 -16.896 -16.425 1.00 . A A .  99 GLU CB   1 1 
       17 48078 1 1 65 GLU CD   C 35.864 -17.968 -15.900 1.00 . A A .  99 GLU CD   1 1 
       17 48079 1 1 65 GLU CG   C 34.985 -16.767 -15.687 1.00 . A A .  99 GLU CG   1 1 
       17 48080 1 1 65 GLU H    H 34.330 -14.494 -17.105 1.00 . A A .  99 GLU H    1 1 
       17 48081 1 1 65 GLU HA   H 31.864 -15.862 -16.945 1.00 . A A .  99 GLU HA   1 1 
       17 48082 1 1 65 GLU HB2  H 33.142 -17.750 -16.019 1.00 . A A .  99 GLU HB2  1 1 
       17 48083 1 1 65 GLU HB3  H 33.875 -17.087 -17.466 1.00 . A A .  99 GLU HB3  1 1 
       17 48084 1 1 65 GLU HG2  H 35.500 -15.880 -16.025 1.00 . A A .  99 GLU HG2  1 1 
       17 48085 1 1 65 GLU HG3  H 34.776 -16.674 -14.632 1.00 . A A .  99 GLU HG3  1 1 
       17 48086 1 1 65 GLU N    N 33.369 -14.497 -16.911 1.00 . A A .  99 GLU N    1 1 
       17 48087 1 1 65 GLU O    O 31.074 -15.724 -14.588 1.00 . A A .  99 GLU O    1 1 
       17 48088 1 1 65 GLU OE1  O 35.723 -18.954 -15.166 1.00 . A A .  99 GLU OE1  1 1 
       17 48089 1 1 65 GLU OE2  O 36.705 -17.945 -16.825 1.00 . A A .  99 GLU OE2  1 1 
       17 48090 1 1 66 ILE C    C 31.628 -13.487 -12.619 1.00 . A A . 100 ILE C    1 1 
       17 48091 1 1 66 ILE CA   C 32.699 -14.579 -12.660 1.00 . A A . 100 ILE CA   1 1 
       17 48092 1 1 66 ILE CB   C 33.932 -14.142 -11.825 1.00 . A A . 100 ILE CB   1 1 
       17 48093 1 1 66 ILE CD1  C 36.247 -14.918 -11.019 1.00 . A A . 100 ILE CD1  1 1 
       17 48094 1 1 66 ILE CG1  C 34.993 -15.256 -11.800 1.00 . A A . 100 ILE CG1  1 1 
       17 48095 1 1 66 ILE CG2  C 33.532 -13.740 -10.416 1.00 . A A . 100 ILE CG2  1 1 
       17 48096 1 1 66 ILE H    H 33.991 -14.595 -14.314 1.00 . A A . 100 ILE H    1 1 
       17 48097 1 1 66 ILE HA   H 32.293 -15.487 -12.240 1.00 . A A . 100 ILE HA   1 1 
       17 48098 1 1 66 ILE HB   H 34.346 -13.279 -12.316 1.00 . A A . 100 ILE HB   1 1 
       17 48099 1 1 66 ILE HD11 H 36.932 -15.751 -11.054 1.00 . A A . 100 ILE HD11 1 1 
       17 48100 1 1 66 ILE HD12 H 36.002 -14.690  -9.992 1.00 . A A . 100 ILE HD12 1 1 
       17 48101 1 1 66 ILE HD13 H 36.708 -14.060 -11.483 1.00 . A A . 100 ILE HD13 1 1 
       17 48102 1 1 66 ILE HG12 H 34.564 -16.123 -11.330 1.00 . A A . 100 ILE HG12 1 1 
       17 48103 1 1 66 ILE HG13 H 35.280 -15.499 -12.812 1.00 . A A . 100 ILE HG13 1 1 
       17 48104 1 1 66 ILE HG21 H 34.418 -13.455  -9.865 1.00 . A A . 100 ILE HG21 1 1 
       17 48105 1 1 66 ILE HG22 H 33.041 -14.566  -9.923 1.00 . A A . 100 ILE HG22 1 1 
       17 48106 1 1 66 ILE HG23 H 32.863 -12.894 -10.472 1.00 . A A . 100 ILE HG23 1 1 
       17 48107 1 1 66 ILE N    N 33.081 -14.850 -14.040 1.00 . A A . 100 ILE N    1 1 
       17 48108 1 1 66 ILE O    O 30.644 -13.582 -11.874 1.00 . A A . 100 ILE O    1 1 
       17 48109 1 1 67 GLN C    C 29.502 -11.820 -13.934 1.00 . A A . 101 GLN C    1 1 
       17 48110 1 1 67 GLN CA   C 30.903 -11.353 -13.553 1.00 . A A . 101 GLN CA   1 1 
       17 48111 1 1 67 GLN CB   C 31.441 -10.350 -14.575 1.00 . A A . 101 GLN CB   1 1 
       17 48112 1 1 67 GLN CD   C 31.199  -8.107 -15.735 1.00 . A A . 101 GLN CD   1 1 
       17 48113 1 1 67 GLN CG   C 30.566  -9.125 -14.790 1.00 . A A . 101 GLN CG   1 1 
       17 48114 1 1 67 GLN H    H 32.612 -12.484 -14.031 1.00 . A A . 101 GLN H    1 1 
       17 48115 1 1 67 GLN HA   H 30.861 -10.870 -12.588 1.00 . A A . 101 GLN HA   1 1 
       17 48116 1 1 67 GLN HB2  H 32.421 -10.033 -14.257 1.00 . A A . 101 GLN HB2  1 1 
       17 48117 1 1 67 GLN HB3  H 31.545 -10.864 -15.520 1.00 . A A . 101 GLN HB3  1 1 
       17 48118 1 1 67 GLN HE21 H 33.028  -8.478 -15.026 1.00 . A A . 101 GLN HE21 1 1 
       17 48119 1 1 67 GLN HE22 H 32.951  -7.329 -16.269 1.00 . A A . 101 GLN HE22 1 1 
       17 48120 1 1 67 GLN HG2  H 29.619  -9.448 -15.195 1.00 . A A . 101 GLN HG2  1 1 
       17 48121 1 1 67 GLN HG3  H 30.411  -8.657 -13.828 1.00 . A A . 101 GLN HG3  1 1 
       17 48122 1 1 67 GLN N    N 31.815 -12.479 -13.452 1.00 . A A . 101 GLN N    1 1 
       17 48123 1 1 67 GLN NE2  N 32.504  -7.959 -15.671 1.00 . A A . 101 GLN NE2  1 1 
       17 48124 1 1 67 GLN O    O 28.509 -11.352 -13.379 1.00 . A A . 101 GLN O    1 1 
       17 48125 1 1 67 GLN OE1  O 30.498  -7.406 -16.468 1.00 . A A . 101 GLN OE1  1 1 
       17 48126 1 1 68 ALA C    C 27.437 -14.084 -14.204 1.00 . A A . 102 ALA C    1 1 
       17 48127 1 1 68 ALA CA   C 28.156 -13.306 -15.315 1.00 . A A . 102 ALA CA   1 1 
       17 48128 1 1 68 ALA CB   C 28.341 -14.175 -16.547 1.00 . A A . 102 ALA CB   1 1 
       17 48129 1 1 68 ALA H    H 30.274 -13.095 -15.251 1.00 . A A . 102 ALA H    1 1 
       17 48130 1 1 68 ALA HA   H 27.548 -12.453 -15.581 1.00 . A A . 102 ALA HA   1 1 
       17 48131 1 1 68 ALA HB1  H 27.377 -14.497 -16.912 1.00 . A A . 102 ALA HB1  1 1 
       17 48132 1 1 68 ALA HB2  H 28.936 -15.040 -16.293 1.00 . A A . 102 ALA HB2  1 1 
       17 48133 1 1 68 ALA HB3  H 28.845 -13.608 -17.315 1.00 . A A . 102 ALA HB3  1 1 
       17 48134 1 1 68 ALA N    N 29.434 -12.767 -14.857 1.00 . A A . 102 ALA N    1 1 
       17 48135 1 1 68 ALA O    O 26.202 -14.110 -14.154 1.00 . A A . 102 ALA O    1 1 
       17 48136 1 1 69 ARG C    C 26.907 -14.456 -11.248 1.00 . A A . 103 ARG C    1 1 
       17 48137 1 1 69 ARG CA   C 27.614 -15.425 -12.172 1.00 . A A . 103 ARG CA   1 1 
       17 48138 1 1 69 ARG CB   C 28.662 -16.236 -11.404 1.00 . A A . 103 ARG CB   1 1 
       17 48139 1 1 69 ARG CD   C 28.173 -18.450 -12.489 1.00 . A A . 103 ARG CD   1 1 
       17 48140 1 1 69 ARG CG   C 29.244 -17.410 -12.176 1.00 . A A . 103 ARG CG   1 1 
       17 48141 1 1 69 ARG CZ   C 28.038 -20.736 -13.465 1.00 . A A . 103 ARG CZ   1 1 
       17 48142 1 1 69 ARG H    H 29.178 -14.652 -13.407 1.00 . A A . 103 ARG H    1 1 
       17 48143 1 1 69 ARG HA   H 26.868 -16.093 -12.578 1.00 . A A . 103 ARG HA   1 1 
       17 48144 1 1 69 ARG HB2  H 29.474 -15.574 -11.139 1.00 . A A . 103 ARG HB2  1 1 
       17 48145 1 1 69 ARG HB3  H 28.213 -16.613 -10.497 1.00 . A A . 103 ARG HB3  1 1 
       17 48146 1 1 69 ARG HD2  H 27.744 -18.799 -11.562 1.00 . A A . 103 ARG HD2  1 1 
       17 48147 1 1 69 ARG HD3  H 27.402 -17.990 -13.088 1.00 . A A . 103 ARG HD3  1 1 
       17 48148 1 1 69 ARG HE   H 29.634 -19.506 -13.540 1.00 . A A . 103 ARG HE   1 1 
       17 48149 1 1 69 ARG HG2  H 29.661 -17.042 -13.101 1.00 . A A . 103 ARG HG2  1 1 
       17 48150 1 1 69 ARG HG3  H 30.022 -17.868 -11.583 1.00 . A A . 103 ARG HG3  1 1 
       17 48151 1 1 69 ARG HH11 H 26.325 -20.184 -12.480 1.00 . A A . 103 ARG HH11 1 1 
       17 48152 1 1 69 ARG HH12 H 26.272 -21.730 -13.182 1.00 . A A . 103 ARG HH12 1 1 
       17 48153 1 1 69 ARG HH21 H 29.552 -21.639 -14.505 1.00 . A A . 103 ARG HH21 1 1 
       17 48154 1 1 69 ARG HH22 H 28.138 -22.578 -14.337 1.00 . A A . 103 ARG HH22 1 1 
       17 48155 1 1 69 ARG N    N 28.202 -14.700 -13.306 1.00 . A A . 103 ARG N    1 1 
       17 48156 1 1 69 ARG NE   N 28.709 -19.604 -13.219 1.00 . A A . 103 ARG NE   1 1 
       17 48157 1 1 69 ARG NH1  N 26.795 -20.890 -13.011 1.00 . A A . 103 ARG NH1  1 1 
       17 48158 1 1 69 ARG NH2  N 28.614 -21.712 -14.151 1.00 . A A . 103 ARG NH2  1 1 
       17 48159 1 1 69 ARG O    O 25.841 -14.757 -10.696 1.00 . A A . 103 ARG O    1 1 
       17 48160 1 1 70 VAL C    C 25.596 -11.799 -10.945 1.00 . A A . 104 VAL C    1 1 
       17 48161 1 1 70 VAL CA   C 26.890 -12.217 -10.332 1.00 . A A . 104 VAL CA   1 1 
       17 48162 1 1 70 VAL CB   C 27.780 -10.978 -10.303 1.00 . A A . 104 VAL CB   1 1 
       17 48163 1 1 70 VAL CG1  C 26.979  -9.783  -9.776 1.00 . A A . 104 VAL CG1  1 1 
       17 48164 1 1 70 VAL CG2  C 29.005 -11.238  -9.447 1.00 . A A . 104 VAL CG2  1 1 
       17 48165 1 1 70 VAL H    H 28.371 -13.151 -11.514 1.00 . A A . 104 VAL H    1 1 
       17 48166 1 1 70 VAL HA   H 26.733 -12.545  -9.314 1.00 . A A . 104 VAL HA   1 1 
       17 48167 1 1 70 VAL HB   H 28.098 -10.761 -11.313 1.00 . A A . 104 VAL HB   1 1 
       17 48168 1 1 70 VAL HG11 H 26.666  -9.973  -8.761 1.00 . A A . 104 VAL HG11 1 1 
       17 48169 1 1 70 VAL HG12 H 26.076  -9.700 -10.381 1.00 . A A . 104 VAL HG12 1 1 
       17 48170 1 1 70 VAL HG13 H 27.556  -8.875  -9.840 1.00 . A A . 104 VAL HG13 1 1 
       17 48171 1 1 70 VAL HG21 H 28.697 -11.440  -8.432 1.00 . A A . 104 VAL HG21 1 1 
       17 48172 1 1 70 VAL HG22 H 29.666 -10.384  -9.472 1.00 . A A . 104 VAL HG22 1 1 
       17 48173 1 1 70 VAL HG23 H 29.525 -12.100  -9.837 1.00 . A A . 104 VAL HG23 1 1 
       17 48174 1 1 70 VAL N    N 27.493 -13.289 -11.095 1.00 . A A . 104 VAL N    1 1 
       17 48175 1 1 70 VAL O    O 24.587 -11.630 -10.244 1.00 . A A . 104 VAL O    1 1 
       17 48176 1 1 71 GLN C    C 23.273 -11.967 -12.798 1.00 . A A . 105 GLN C    1 1 
       17 48177 1 1 71 GLN CA   C 24.516 -11.125 -13.003 1.00 . A A . 105 GLN CA   1 1 
       17 48178 1 1 71 GLN CB   C 24.838 -10.993 -14.479 1.00 . A A . 105 GLN CB   1 1 
       17 48179 1 1 71 GLN CD   C 25.990  -8.755 -14.143 1.00 . A A . 105 GLN CD   1 1 
       17 48180 1 1 71 GLN CG   C 26.048 -10.129 -14.780 1.00 . A A . 105 GLN CG   1 1 
       17 48181 1 1 71 GLN H    H 26.467 -11.839 -12.722 1.00 . A A . 105 GLN H    1 1 
       17 48182 1 1 71 GLN HA   H 24.344 -10.134 -12.604 1.00 . A A . 105 GLN HA   1 1 
       17 48183 1 1 71 GLN HB2  H 25.041 -11.984 -14.850 1.00 . A A . 105 GLN HB2  1 1 
       17 48184 1 1 71 GLN HB3  H 23.976 -10.569 -14.970 1.00 . A A . 105 GLN HB3  1 1 
       17 48185 1 1 71 GLN HE21 H 27.940  -8.762 -13.999 1.00 . A A . 105 GLN HE21 1 1 
       17 48186 1 1 71 GLN HE22 H 27.152  -7.345 -13.403 1.00 . A A . 105 GLN HE22 1 1 
       17 48187 1 1 71 GLN HG2  H 26.930 -10.630 -14.410 1.00 . A A . 105 GLN HG2  1 1 
       17 48188 1 1 71 GLN HG3  H 26.129 -10.010 -15.851 1.00 . A A . 105 GLN HG3  1 1 
       17 48189 1 1 71 GLN N    N 25.634 -11.624 -12.247 1.00 . A A . 105 GLN N    1 1 
       17 48190 1 1 71 GLN NE2  N 27.137  -8.233 -13.813 1.00 . A A . 105 GLN NE2  1 1 
       17 48191 1 1 71 GLN O    O 22.186 -11.485 -12.949 1.00 . A A . 105 GLN O    1 1 
       17 48192 1 1 71 GLN OE1  O 24.915  -8.177 -13.932 1.00 . A A . 105 GLN OE1  1 1 
       17 48193 1 1 72 GLY C    C 21.709 -13.880 -10.830 1.00 . A A . 106 GLY C    1 1 
       17 48194 1 1 72 GLY CA   C 22.332 -14.105 -12.220 1.00 . A A . 106 GLY CA   1 1 
       17 48195 1 1 72 GLY H    H 24.373 -13.593 -12.455 1.00 . A A . 106 GLY H    1 1 
       17 48196 1 1 72 GLY HA2  H 21.576 -13.925 -12.970 1.00 . A A . 106 GLY HA2  1 1 
       17 48197 1 1 72 GLY HA3  H 22.656 -15.133 -12.293 1.00 . A A . 106 GLY HA3  1 1 
       17 48198 1 1 72 GLY N    N 23.459 -13.239 -12.491 1.00 . A A . 106 GLY N    1 1 
       17 48199 1 1 72 GLY O    O 20.537 -14.171 -10.625 1.00 . A A . 106 GLY O    1 1 
       17 48200 1 1 73 GLN C    C 21.653 -11.714  -8.200 1.00 . A A . 107 GLN C    1 1 
       17 48201 1 1 73 GLN CA   C 21.976 -13.168  -8.513 1.00 . A A . 107 GLN CA   1 1 
       17 48202 1 1 73 GLN CB   C 22.980 -13.630  -7.459 1.00 . A A . 107 GLN CB   1 1 
       17 48203 1 1 73 GLN CD   C 24.168 -15.508  -6.320 1.00 . A A . 107 GLN CD   1 1 
       17 48204 1 1 73 GLN CG   C 23.428 -15.068  -7.560 1.00 . A A . 107 GLN CG   1 1 
       17 48205 1 1 73 GLN H    H 23.397 -13.079 -10.113 1.00 . A A . 107 GLN H    1 1 
       17 48206 1 1 73 GLN HA   H 21.085 -13.763  -8.392 1.00 . A A . 107 GLN HA   1 1 
       17 48207 1 1 73 GLN HB2  H 23.859 -13.008  -7.535 1.00 . A A . 107 GLN HB2  1 1 
       17 48208 1 1 73 GLN HB3  H 22.543 -13.478  -6.483 1.00 . A A . 107 GLN HB3  1 1 
       17 48209 1 1 73 GLN HE21 H 24.765 -13.659  -5.977 1.00 . A A . 107 GLN HE21 1 1 
       17 48210 1 1 73 GLN HE22 H 25.268 -14.853  -4.841 1.00 . A A . 107 GLN HE22 1 1 
       17 48211 1 1 73 GLN HG2  H 22.586 -15.722  -7.718 1.00 . A A . 107 GLN HG2  1 1 
       17 48212 1 1 73 GLN HG3  H 24.120 -15.133  -8.386 1.00 . A A . 107 GLN HG3  1 1 
       17 48213 1 1 73 GLN N    N 22.484 -13.355  -9.879 1.00 . A A . 107 GLN N    1 1 
       17 48214 1 1 73 GLN NE2  N 24.796 -14.580  -5.652 1.00 . A A . 107 GLN NE2  1 1 
       17 48215 1 1 73 GLN O    O 20.563 -11.396  -7.737 1.00 . A A . 107 GLN O    1 1 
       17 48216 1 1 73 GLN OE1  O 24.150 -16.673  -5.952 1.00 . A A . 107 GLN OE1  1 1 
       17 48217 1 1 74 ARG C    C 22.689  -9.316  -6.550 1.00 . A A . 108 ARG C    1 1 
       17 48218 1 1 74 ARG CA   C 22.600  -9.433  -8.060 1.00 . A A . 108 ARG CA   1 1 
       17 48219 1 1 74 ARG CB   C 21.436  -8.565  -8.610 1.00 . A A . 108 ARG CB   1 1 
       17 48220 1 1 74 ARG CD   C 21.232  -9.567 -10.887 1.00 . A A . 108 ARG CD   1 1 
       17 48221 1 1 74 ARG CG   C 21.477  -8.313 -10.105 1.00 . A A . 108 ARG CG   1 1 
       17 48222 1 1 74 ARG CZ   C 19.109 -10.821 -11.501 1.00 . A A . 108 ARG CZ   1 1 
       17 48223 1 1 74 ARG H    H 23.376 -11.167  -9.012 1.00 . A A . 108 ARG H    1 1 
       17 48224 1 1 74 ARG HA   H 23.531  -9.052  -8.454 1.00 . A A . 108 ARG HA   1 1 
       17 48225 1 1 74 ARG HB2  H 20.508  -9.067  -8.381 1.00 . A A . 108 ARG HB2  1 1 
       17 48226 1 1 74 ARG HB3  H 21.445  -7.614  -8.097 1.00 . A A . 108 ARG HB3  1 1 
       17 48227 1 1 74 ARG HD2  H 21.526  -9.416 -11.914 1.00 . A A . 108 ARG HD2  1 1 
       17 48228 1 1 74 ARG HD3  H 21.944 -10.278 -10.487 1.00 . A A . 108 ARG HD3  1 1 
       17 48229 1 1 74 ARG HE   H 19.461  -9.840  -9.778 1.00 . A A . 108 ARG HE   1 1 
       17 48230 1 1 74 ARG HG2  H 20.717  -7.589 -10.362 1.00 . A A . 108 ARG HG2  1 1 
       17 48231 1 1 74 ARG HG3  H 22.447  -7.914 -10.363 1.00 . A A . 108 ARG HG3  1 1 
       17 48232 1 1 74 ARG HH11 H 20.516 -10.938 -12.971 1.00 . A A . 108 ARG HH11 1 1 
       17 48233 1 1 74 ARG HH12 H 19.060 -11.719 -13.335 1.00 . A A . 108 ARG HH12 1 1 
       17 48234 1 1 74 ARG HH21 H 17.480 -10.959 -10.267 1.00 . A A . 108 ARG HH21 1 1 
       17 48235 1 1 74 ARG HH22 H 17.314 -11.761 -11.758 1.00 . A A . 108 ARG HH22 1 1 
       17 48236 1 1 74 ARG N    N 22.616 -10.843  -8.480 1.00 . A A . 108 ARG N    1 1 
       17 48237 1 1 74 ARG NE   N 19.850 -10.082 -10.649 1.00 . A A . 108 ARG NE   1 1 
       17 48238 1 1 74 ARG NH1  N 19.588 -11.184 -12.670 1.00 . A A . 108 ARG NH1  1 1 
       17 48239 1 1 74 ARG NH2  N 17.885 -11.202 -11.151 1.00 . A A . 108 ARG NH2  1 1 
       17 48240 1 1 74 ARG O    O 21.673  -9.326  -5.854 1.00 . A A . 108 ARG O    1 1 
       17 48241 1 1 75 PRO C    C 23.551  -7.854  -4.008 1.00 . A A . 109 PRO C    1 1 
       17 48242 1 1 75 PRO CA   C 24.174  -9.133  -4.579 1.00 . A A . 109 PRO CA   1 1 
       17 48243 1 1 75 PRO CB   C 25.710  -9.054  -4.499 1.00 . A A . 109 PRO CB   1 1 
       17 48244 1 1 75 PRO CD   C 25.185  -9.428  -6.767 1.00 . A A . 109 PRO CD   1 1 
       17 48245 1 1 75 PRO CG   C 26.169  -8.774  -5.880 1.00 . A A . 109 PRO CG   1 1 
       17 48246 1 1 75 PRO HA   H 23.823  -9.990  -4.023 1.00 . A A . 109 PRO HA   1 1 
       17 48247 1 1 75 PRO HB2  H 25.994  -8.255  -3.832 1.00 . A A . 109 PRO HB2  1 1 
       17 48248 1 1 75 PRO HB3  H 26.105  -9.991  -4.136 1.00 . A A . 109 PRO HB3  1 1 
       17 48249 1 1 75 PRO HD2  H 25.187  -8.922  -7.719 1.00 . A A . 109 PRO HD2  1 1 
       17 48250 1 1 75 PRO HD3  H 25.441 -10.468  -6.901 1.00 . A A . 109 PRO HD3  1 1 
       17 48251 1 1 75 PRO HG2  H 26.178  -7.709  -6.057 1.00 . A A . 109 PRO HG2  1 1 
       17 48252 1 1 75 PRO HG3  H 27.153  -9.193  -6.037 1.00 . A A . 109 PRO HG3  1 1 
       17 48253 1 1 75 PRO N    N 23.925  -9.281  -6.018 1.00 . A A . 109 PRO N    1 1 
       17 48254 1 1 75 PRO O    O 23.009  -7.849  -2.907 1.00 . A A . 109 PRO O    1 1 
       17 48255 1 1 76 GLY C    C 24.057  -4.670  -3.553 1.00 . A A . 110 GLY C    1 1 
       17 48256 1 1 76 GLY CA   C 23.096  -5.507  -4.369 1.00 . A A . 110 GLY CA   1 1 
       17 48257 1 1 76 GLY H    H 24.119  -6.859  -5.626 1.00 . A A . 110 GLY H    1 1 
       17 48258 1 1 76 GLY HA2  H 22.825  -4.957  -5.258 1.00 . A A . 110 GLY HA2  1 1 
       17 48259 1 1 76 GLY HA3  H 22.208  -5.688  -3.784 1.00 . A A . 110 GLY HA3  1 1 
       17 48260 1 1 76 GLY N    N 23.658  -6.780  -4.769 1.00 . A A . 110 GLY N    1 1 
       17 48261 1 1 76 GLY O    O 23.823  -3.485  -3.339 1.00 . A A . 110 GLY O    1 1 
       17 48262 1 1 77 SER C    C 27.521  -5.210  -2.657 1.00 . A A . 111 SER C    1 1 
       17 48263 1 1 77 SER CA   C 26.146  -4.590  -2.358 1.00 . A A . 111 SER CA   1 1 
       17 48264 1 1 77 SER CB   C 25.796  -4.677  -0.869 1.00 . A A . 111 SER CB   1 1 
       17 48265 1 1 77 SER H    H 25.291  -6.219  -3.315 1.00 . A A . 111 SER H    1 1 
       17 48266 1 1 77 SER HA   H 26.155  -3.554  -2.665 1.00 . A A . 111 SER HA   1 1 
       17 48267 1 1 77 SER HB2  H 26.580  -4.222  -0.285 1.00 . A A . 111 SER HB2  1 1 
       17 48268 1 1 77 SER HB3  H 24.867  -4.153  -0.691 1.00 . A A . 111 SER HB3  1 1 
       17 48269 1 1 77 SER HG   H 24.891  -6.077   0.133 1.00 . A A . 111 SER HG   1 1 
       17 48270 1 1 77 SER N    N 25.141  -5.270  -3.129 1.00 . A A . 111 SER N    1 1 
       17 48271 1 1 77 SER O    O 27.608  -6.409  -3.000 1.00 . A A . 111 SER O    1 1 
       17 48272 1 1 77 SER OG   O 25.645  -6.019  -0.466 1.00 . A A . 111 SER OG   1 1 
       17 48273 1 1 78 PRO C    C 30.447  -6.026  -2.008 1.00 . A A . 112 PRO C    1 1 
       17 48274 1 1 78 PRO CA   C 29.962  -4.870  -2.892 1.00 . A A . 112 PRO CA   1 1 
       17 48275 1 1 78 PRO CB   C 30.831  -3.619  -2.679 1.00 . A A . 112 PRO CB   1 1 
       17 48276 1 1 78 PRO CD   C 28.589  -2.993  -2.176 1.00 . A A . 112 PRO CD   1 1 
       17 48277 1 1 78 PRO CG   C 30.016  -2.719  -1.821 1.00 . A A . 112 PRO CG   1 1 
       17 48278 1 1 78 PRO HA   H 30.032  -5.179  -3.924 1.00 . A A . 112 PRO HA   1 1 
       17 48279 1 1 78 PRO HB2  H 31.748  -3.906  -2.187 1.00 . A A . 112 PRO HB2  1 1 
       17 48280 1 1 78 PRO HB3  H 31.060  -3.163  -3.630 1.00 . A A . 112 PRO HB3  1 1 
       17 48281 1 1 78 PRO HD2  H 27.948  -2.837  -1.321 1.00 . A A . 112 PRO HD2  1 1 
       17 48282 1 1 78 PRO HD3  H 28.281  -2.368  -3.001 1.00 . A A . 112 PRO HD3  1 1 
       17 48283 1 1 78 PRO HG2  H 30.193  -2.950  -0.780 1.00 . A A . 112 PRO HG2  1 1 
       17 48284 1 1 78 PRO HG3  H 30.264  -1.688  -2.023 1.00 . A A . 112 PRO HG3  1 1 
       17 48285 1 1 78 PRO N    N 28.604  -4.412  -2.572 1.00 . A A . 112 PRO N    1 1 
       17 48286 1 1 78 PRO O    O 31.006  -7.002  -2.513 1.00 . A A . 112 PRO O    1 1 
       17 48287 1 1 79 GLU C    C 29.898  -8.265   0.032 1.00 . A A . 113 GLU C    1 1 
       17 48288 1 1 79 GLU CA   C 30.663  -6.968   0.226 1.00 . A A . 113 GLU CA   1 1 
       17 48289 1 1 79 GLU CB   C 30.650  -6.468   1.670 1.00 . A A . 113 GLU CB   1 1 
       17 48290 1 1 79 GLU CD   C 31.634  -4.760   3.292 1.00 . A A . 113 GLU CD   1 1 
       17 48291 1 1 79 GLU CG   C 31.637  -5.320   1.886 1.00 . A A . 113 GLU CG   1 1 
       17 48292 1 1 79 GLU H    H 29.729  -5.156  -0.348 1.00 . A A . 113 GLU H    1 1 
       17 48293 1 1 79 GLU HA   H 31.685  -7.214  -0.041 1.00 . A A . 113 GLU HA   1 1 
       17 48294 1 1 79 GLU HB2  H 29.656  -6.133   1.924 1.00 . A A . 113 GLU HB2  1 1 
       17 48295 1 1 79 GLU HB3  H 30.928  -7.279   2.329 1.00 . A A . 113 GLU HB3  1 1 
       17 48296 1 1 79 GLU HG2  H 32.622  -5.724   1.701 1.00 . A A . 113 GLU HG2  1 1 
       17 48297 1 1 79 GLU HG3  H 31.460  -4.532   1.171 1.00 . A A . 113 GLU HG3  1 1 
       17 48298 1 1 79 GLU N    N 30.216  -5.933  -0.704 1.00 . A A . 113 GLU N    1 1 
       17 48299 1 1 79 GLU O    O 30.437  -9.350   0.254 1.00 . A A . 113 GLU O    1 1 
       17 48300 1 1 79 GLU OE1  O 30.757  -3.955   3.623 1.00 . A A . 113 GLU OE1  1 1 
       17 48301 1 1 79 GLU OE2  O 32.542  -5.093   4.076 1.00 . A A . 113 GLU OE2  1 1 
       17 48302 1 1 80 GLU C    C 28.454  -9.998  -1.961 1.00 . A A . 114 GLU C    1 1 
       17 48303 1 1 80 GLU CA   C 27.850  -9.320  -0.725 1.00 . A A . 114 GLU CA   1 1 
       17 48304 1 1 80 GLU CB   C 26.414  -8.897  -1.008 1.00 . A A . 114 GLU CB   1 1 
       17 48305 1 1 80 GLU CD   C 25.199 -10.905  -0.098 1.00 . A A . 114 GLU CD   1 1 
       17 48306 1 1 80 GLU CG   C 25.437 -10.030  -1.288 1.00 . A A . 114 GLU CG   1 1 
       17 48307 1 1 80 GLU H    H 28.256  -7.267  -0.529 1.00 . A A . 114 GLU H    1 1 
       17 48308 1 1 80 GLU HA   H 27.877 -10.002   0.112 1.00 . A A . 114 GLU HA   1 1 
       17 48309 1 1 80 GLU HB2  H 26.047  -8.353  -0.151 1.00 . A A . 114 GLU HB2  1 1 
       17 48310 1 1 80 GLU HB3  H 26.415  -8.231  -1.857 1.00 . A A . 114 GLU HB3  1 1 
       17 48311 1 1 80 GLU HG2  H 24.495  -9.608  -1.603 1.00 . A A . 114 GLU HG2  1 1 
       17 48312 1 1 80 GLU HG3  H 25.835 -10.633  -2.089 1.00 . A A . 114 GLU HG3  1 1 
       17 48313 1 1 80 GLU N    N 28.652  -8.155  -0.407 1.00 . A A . 114 GLU N    1 1 
       17 48314 1 1 80 GLU O    O 28.628 -11.208  -1.991 1.00 . A A . 114 GLU O    1 1 
       17 48315 1 1 80 GLU OE1  O 24.428 -10.492   0.790 1.00 . A A . 114 GLU OE1  1 1 
       17 48316 1 1 80 GLU OE2  O 25.749 -12.021  -0.046 1.00 . A A . 114 GLU OE2  1 1 
       17 48317 1 1 81 ALA C    C 30.745 -10.382  -3.851 1.00 . A A . 115 ALA C    1 1 
       17 48318 1 1 81 ALA CA   C 29.440  -9.692  -4.193 1.00 . A A . 115 ALA CA   1 1 
       17 48319 1 1 81 ALA CB   C 29.689  -8.563  -5.173 1.00 . A A . 115 ALA CB   1 1 
       17 48320 1 1 81 ALA H    H 28.613  -8.218  -2.944 1.00 . A A . 115 ALA H    1 1 
       17 48321 1 1 81 ALA HA   H 28.785 -10.415  -4.657 1.00 . A A . 115 ALA HA   1 1 
       17 48322 1 1 81 ALA HB1  H 30.106  -8.961  -6.086 1.00 . A A . 115 ALA HB1  1 1 
       17 48323 1 1 81 ALA HB2  H 30.389  -7.865  -4.738 1.00 . A A . 115 ALA HB2  1 1 
       17 48324 1 1 81 ALA HB3  H 28.764  -8.051  -5.389 1.00 . A A . 115 ALA HB3  1 1 
       17 48325 1 1 81 ALA N    N 28.800  -9.184  -2.984 1.00 . A A . 115 ALA N    1 1 
       17 48326 1 1 81 ALA O    O 31.043 -11.456  -4.372 1.00 . A A . 115 ALA O    1 1 
       17 48327 1 1 82 ALA C    C 32.648 -11.691  -1.906 1.00 . A A . 116 ALA C    1 1 
       17 48328 1 1 82 ALA CA   C 32.773 -10.274  -2.467 1.00 . A A . 116 ALA CA   1 1 
       17 48329 1 1 82 ALA CB   C 33.336  -9.336  -1.410 1.00 . A A . 116 ALA CB   1 1 
       17 48330 1 1 82 ALA H    H 31.157  -8.915  -2.580 1.00 . A A . 116 ALA H    1 1 
       17 48331 1 1 82 ALA HA   H 33.458 -10.286  -3.302 1.00 . A A . 116 ALA HA   1 1 
       17 48332 1 1 82 ALA HB1  H 34.308  -9.676  -1.087 1.00 . A A . 116 ALA HB1  1 1 
       17 48333 1 1 82 ALA HB2  H 32.666  -9.309  -0.564 1.00 . A A . 116 ALA HB2  1 1 
       17 48334 1 1 82 ALA HB3  H 33.424  -8.344  -1.828 1.00 . A A . 116 ALA HB3  1 1 
       17 48335 1 1 82 ALA N    N 31.492  -9.766  -2.939 1.00 . A A . 116 ALA N    1 1 
       17 48336 1 1 82 ALA O    O 33.576 -12.490  -1.993 1.00 . A A . 116 ALA O    1 1 
       17 48337 1 1 83 ALA C    C 31.154 -14.371  -1.846 1.00 . A A . 117 ALA C    1 1 
       17 48338 1 1 83 ALA CA   C 31.242 -13.291  -0.774 1.00 . A A . 117 ALA CA   1 1 
       17 48339 1 1 83 ALA CB   C 29.985 -13.260   0.064 1.00 . A A . 117 ALA CB   1 1 
       17 48340 1 1 83 ALA H    H 30.817 -11.295  -1.358 1.00 . A A . 117 ALA H    1 1 
       17 48341 1 1 83 ALA HA   H 32.077 -13.526  -0.131 1.00 . A A . 117 ALA HA   1 1 
       17 48342 1 1 83 ALA HB1  H 29.136 -13.048  -0.570 1.00 . A A . 117 ALA HB1  1 1 
       17 48343 1 1 83 ALA HB2  H 30.072 -12.496   0.821 1.00 . A A . 117 ALA HB2  1 1 
       17 48344 1 1 83 ALA HB3  H 29.848 -14.223   0.533 1.00 . A A . 117 ALA HB3  1 1 
       17 48345 1 1 83 ALA N    N 31.503 -11.990  -1.356 1.00 . A A . 117 ALA N    1 1 
       17 48346 1 1 83 ALA O    O 31.830 -15.406  -1.744 1.00 . A A . 117 ALA O    1 1 
       17 48347 1 1 84 LEU C    C 31.522 -15.215  -4.766 1.00 . A A . 118 LEU C    1 1 
       17 48348 1 1 84 LEU CA   C 30.253 -15.123  -3.951 1.00 . A A . 118 LEU CA   1 1 
       17 48349 1 1 84 LEU CB   C 29.009 -15.005  -4.884 1.00 . A A . 118 LEU CB   1 1 
       17 48350 1 1 84 LEU CD1  C 27.862 -13.804  -6.738 1.00 . A A . 118 LEU CD1  1 1 
       17 48351 1 1 84 LEU CD2  C 27.756 -12.949  -4.454 1.00 . A A . 118 LEU CD2  1 1 
       17 48352 1 1 84 LEU CG   C 28.646 -13.636  -5.446 1.00 . A A . 118 LEU CG   1 1 
       17 48353 1 1 84 LEU H    H 29.836 -13.302  -2.914 1.00 . A A . 118 LEU H    1 1 
       17 48354 1 1 84 LEU HA   H 30.154 -16.034  -3.383 1.00 . A A . 118 LEU HA   1 1 
       17 48355 1 1 84 LEU HB2  H 29.181 -15.642  -5.737 1.00 . A A . 118 LEU HB2  1 1 
       17 48356 1 1 84 LEU HB3  H 28.154 -15.389  -4.347 1.00 . A A . 118 LEU HB3  1 1 
       17 48357 1 1 84 LEU HD11 H 28.470 -14.317  -7.468 1.00 . A A . 118 LEU HD11 1 1 
       17 48358 1 1 84 LEU HD12 H 27.579 -12.835  -7.121 1.00 . A A . 118 LEU HD12 1 1 
       17 48359 1 1 84 LEU HD13 H 26.971 -14.384  -6.541 1.00 . A A . 118 LEU HD13 1 1 
       17 48360 1 1 84 LEU HD21 H 27.538 -11.937  -4.762 1.00 . A A . 118 LEU HD21 1 1 
       17 48361 1 1 84 LEU HD22 H 28.231 -12.994  -3.485 1.00 . A A . 118 LEU HD22 1 1 
       17 48362 1 1 84 LEU HD23 H 26.838 -13.522  -4.426 1.00 . A A . 118 LEU HD23 1 1 
       17 48363 1 1 84 LEU HG   H 29.521 -13.024  -5.603 1.00 . A A . 118 LEU HG   1 1 
       17 48364 1 1 84 LEU N    N 30.349 -14.138  -2.887 1.00 . A A . 118 LEU N    1 1 
       17 48365 1 1 84 LEU O    O 32.028 -16.310  -5.013 1.00 . A A . 118 LEU O    1 1 
       17 48366 1 1 85 VAL C    C 34.471 -14.663  -5.346 1.00 . A A . 119 VAL C    1 1 
       17 48367 1 1 85 VAL CA   C 33.247 -14.056  -6.004 1.00 . A A . 119 VAL CA   1 1 
       17 48368 1 1 85 VAL CB   C 33.572 -12.686  -6.627 1.00 . A A . 119 VAL CB   1 1 
       17 48369 1 1 85 VAL CG1  C 32.432 -12.201  -7.489 1.00 . A A . 119 VAL CG1  1 1 
       17 48370 1 1 85 VAL CG2  C 33.901 -11.660  -5.594 1.00 . A A . 119 VAL CG2  1 1 
       17 48371 1 1 85 VAL H    H 31.675 -13.221  -4.847 1.00 . A A . 119 VAL H    1 1 
       17 48372 1 1 85 VAL HA   H 32.991 -14.731  -6.807 1.00 . A A . 119 VAL HA   1 1 
       17 48373 1 1 85 VAL HB   H 34.447 -12.836  -7.242 1.00 . A A . 119 VAL HB   1 1 
       17 48374 1 1 85 VAL HG11 H 32.248 -12.915  -8.278 1.00 . A A . 119 VAL HG11 1 1 
       17 48375 1 1 85 VAL HG12 H 32.725 -11.261  -7.935 1.00 . A A . 119 VAL HG12 1 1 
       17 48376 1 1 85 VAL HG13 H 31.543 -12.072  -6.890 1.00 . A A . 119 VAL HG13 1 1 
       17 48377 1 1 85 VAL HG21 H 34.101 -10.740  -6.122 1.00 . A A . 119 VAL HG21 1 1 
       17 48378 1 1 85 VAL HG22 H 34.772 -11.971  -5.037 1.00 . A A . 119 VAL HG22 1 1 
       17 48379 1 1 85 VAL HG23 H 33.054 -11.523  -4.939 1.00 . A A . 119 VAL HG23 1 1 
       17 48380 1 1 85 VAL N    N 32.071 -14.069  -5.149 1.00 . A A . 119 VAL N    1 1 
       17 48381 1 1 85 VAL O    O 35.296 -15.261  -6.031 1.00 . A A . 119 VAL O    1 1 
       17 48382 1 1 86 ASP C    C 35.720 -16.624  -3.549 1.00 . A A . 120 ASP C    1 1 
       17 48383 1 1 86 ASP CA   C 35.703 -15.137  -3.271 1.00 . A A . 120 ASP CA   1 1 
       17 48384 1 1 86 ASP CB   C 35.564 -14.920  -1.754 1.00 . A A . 120 ASP CB   1 1 
       17 48385 1 1 86 ASP CG   C 36.752 -15.465  -0.951 1.00 . A A . 120 ASP CG   1 1 
       17 48386 1 1 86 ASP H    H 33.913 -13.992  -3.534 1.00 . A A . 120 ASP H    1 1 
       17 48387 1 1 86 ASP HA   H 36.625 -14.695  -3.618 1.00 . A A . 120 ASP HA   1 1 
       17 48388 1 1 86 ASP HB2  H 35.481 -13.862  -1.561 1.00 . A A . 120 ASP HB2  1 1 
       17 48389 1 1 86 ASP HB3  H 34.665 -15.411  -1.414 1.00 . A A . 120 ASP HB3  1 1 
       17 48390 1 1 86 ASP N    N 34.586 -14.523  -4.014 1.00 . A A . 120 ASP N    1 1 
       17 48391 1 1 86 ASP O    O 36.770 -17.198  -3.854 1.00 . A A . 120 ASP O    1 1 
       17 48392 1 1 86 ASP OD1  O 36.879 -16.698  -0.783 1.00 . A A . 120 ASP OD1  1 1 
       17 48393 1 1 86 ASP OD2  O 37.583 -14.653  -0.476 1.00 . A A . 120 ASP OD2  1 1 
       17 48394 1 1 87 GLY C    C 34.528 -18.993  -5.200 1.00 . A A . 121 GLY C    1 1 
       17 48395 1 1 87 GLY CA   C 34.400 -18.642  -3.731 1.00 . A A . 121 GLY CA   1 1 
       17 48396 1 1 87 GLY H    H 33.749 -16.686  -3.283 1.00 . A A . 121 GLY H    1 1 
       17 48397 1 1 87 GLY HA2  H 35.157 -19.175  -3.175 1.00 . A A . 121 GLY HA2  1 1 
       17 48398 1 1 87 GLY HA3  H 33.426 -18.954  -3.385 1.00 . A A . 121 GLY HA3  1 1 
       17 48399 1 1 87 GLY N    N 34.542 -17.226  -3.491 1.00 . A A . 121 GLY N    1 1 
       17 48400 1 1 87 GLY O    O 35.130 -20.009  -5.547 1.00 . A A . 121 GLY O    1 1 
       17 48401 1 1 88 LEU C    C 35.436 -18.365  -8.070 1.00 . A A . 122 LEU C    1 1 
       17 48402 1 1 88 LEU CA   C 34.011 -18.348  -7.523 1.00 . A A . 122 LEU CA   1 1 
       17 48403 1 1 88 LEU CB   C 33.184 -17.279  -8.254 1.00 . A A . 122 LEU CB   1 1 
       17 48404 1 1 88 LEU CD1  C 31.015 -16.085  -8.661 1.00 . A A . 122 LEU CD1  1 1 
       17 48405 1 1 88 LEU CD2  C 31.007 -18.546  -8.273 1.00 . A A . 122 LEU CD2  1 1 
       17 48406 1 1 88 LEU CG   C 31.684 -17.229  -7.924 1.00 . A A . 122 LEU CG   1 1 
       17 48407 1 1 88 LEU H    H 33.525 -17.341  -5.710 1.00 . A A . 122 LEU H    1 1 
       17 48408 1 1 88 LEU HA   H 33.569 -19.314  -7.717 1.00 . A A . 122 LEU HA   1 1 
       17 48409 1 1 88 LEU HB2  H 33.614 -16.313  -8.035 1.00 . A A . 122 LEU HB2  1 1 
       17 48410 1 1 88 LEU HB3  H 33.285 -17.455  -9.315 1.00 . A A . 122 LEU HB3  1 1 
       17 48411 1 1 88 LEU HD11 H 31.465 -15.150  -8.364 1.00 . A A . 122 LEU HD11 1 1 
       17 48412 1 1 88 LEU HD12 H 29.963 -16.068  -8.419 1.00 . A A . 122 LEU HD12 1 1 
       17 48413 1 1 88 LEU HD13 H 31.139 -16.224  -9.725 1.00 . A A . 122 LEU HD13 1 1 
       17 48414 1 1 88 LEU HD21 H 29.955 -18.476  -8.039 1.00 . A A . 122 LEU HD21 1 1 
       17 48415 1 1 88 LEU HD22 H 31.448 -19.347  -7.697 1.00 . A A . 122 LEU HD22 1 1 
       17 48416 1 1 88 LEU HD23 H 31.126 -18.746  -9.328 1.00 . A A . 122 LEU HD23 1 1 
       17 48417 1 1 88 LEU HG   H 31.565 -17.054  -6.865 1.00 . A A . 122 LEU HG   1 1 
       17 48418 1 1 88 LEU N    N 33.980 -18.138  -6.063 1.00 . A A . 122 LEU N    1 1 
       17 48419 1 1 88 LEU O    O 35.680 -18.905  -9.144 1.00 . A A . 122 LEU O    1 1 
       17 48420 1 1 89 ARG C    C 38.307 -19.180  -7.806 1.00 . A A . 123 ARG C    1 1 
       17 48421 1 1 89 ARG CA   C 37.782 -17.762  -7.724 1.00 . A A . 123 ARG CA   1 1 
       17 48422 1 1 89 ARG CB   C 38.637 -17.011  -6.712 1.00 . A A . 123 ARG CB   1 1 
       17 48423 1 1 89 ARG CD   C 39.203 -14.931  -5.493 1.00 . A A . 123 ARG CD   1 1 
       17 48424 1 1 89 ARG CG   C 38.314 -15.551  -6.549 1.00 . A A . 123 ARG CG   1 1 
       17 48425 1 1 89 ARG CZ   C 39.938 -15.557  -3.183 1.00 . A A . 123 ARG CZ   1 1 
       17 48426 1 1 89 ARG H    H 36.080 -17.286  -6.526 1.00 . A A . 123 ARG H    1 1 
       17 48427 1 1 89 ARG HA   H 37.877 -17.284  -8.688 1.00 . A A . 123 ARG HA   1 1 
       17 48428 1 1 89 ARG HB2  H 38.514 -17.481  -5.748 1.00 . A A . 123 ARG HB2  1 1 
       17 48429 1 1 89 ARG HB3  H 39.673 -17.100  -7.005 1.00 . A A . 123 ARG HB3  1 1 
       17 48430 1 1 89 ARG HD2  H 40.231 -14.994  -5.817 1.00 . A A . 123 ARG HD2  1 1 
       17 48431 1 1 89 ARG HD3  H 38.913 -13.896  -5.391 1.00 . A A . 123 ARG HD3  1 1 
       17 48432 1 1 89 ARG HE   H 38.218 -16.115  -4.086 1.00 . A A . 123 ARG HE   1 1 
       17 48433 1 1 89 ARG HG2  H 38.472 -15.045  -7.490 1.00 . A A . 123 ARG HG2  1 1 
       17 48434 1 1 89 ARG HG3  H 37.283 -15.446  -6.245 1.00 . A A . 123 ARG HG3  1 1 
       17 48435 1 1 89 ARG HH11 H 41.370 -14.438  -4.161 1.00 . A A . 123 ARG HH11 1 1 
       17 48436 1 1 89 ARG HH12 H 41.751 -14.862  -2.568 1.00 . A A . 123 ARG HH12 1 1 
       17 48437 1 1 89 ARG HH21 H 38.817 -16.683  -1.873 1.00 . A A . 123 ARG HH21 1 1 
       17 48438 1 1 89 ARG HH22 H 40.308 -16.148  -1.269 1.00 . A A . 123 ARG HH22 1 1 
       17 48439 1 1 89 ARG N    N 36.367 -17.758  -7.336 1.00 . A A . 123 ARG N    1 1 
       17 48440 1 1 89 ARG NE   N 39.054 -15.604  -4.192 1.00 . A A . 123 ARG NE   1 1 
       17 48441 1 1 89 ARG NH1  N 41.087 -14.915  -3.322 1.00 . A A . 123 ARG NH1  1 1 
       17 48442 1 1 89 ARG NH2  N 39.666 -16.173  -2.041 1.00 . A A . 123 ARG NH2  1 1 
       17 48443 1 1 89 ARG O    O 39.041 -19.523  -8.745 1.00 . A A . 123 ARG O    1 1 
       17 48444 1 1 90 ARG C    C 39.810 -21.387  -6.172 1.00 . A A . 124 ARG C    1 1 
       17 48445 1 1 90 ARG CA   C 38.354 -21.398  -6.632 1.00 . A A . 124 ARG CA   1 1 
       17 48446 1 1 90 ARG CB   C 38.124 -22.218  -7.948 1.00 . A A . 124 ARG CB   1 1 
       17 48447 1 1 90 ARG CD   C 39.616 -24.377  -7.719 1.00 . A A . 124 ARG CD   1 1 
       17 48448 1 1 90 ARG CG   C 38.212 -23.775  -7.911 1.00 . A A . 124 ARG CG   1 1 
       17 48449 1 1 90 ARG CZ   C 41.296 -24.855  -5.958 1.00 . A A . 124 ARG CZ   1 1 
       17 48450 1 1 90 ARG H    H 37.284 -19.646  -6.145 1.00 . A A . 124 ARG H    1 1 
       17 48451 1 1 90 ARG HA   H 37.760 -21.810  -5.829 1.00 . A A . 124 ARG HA   1 1 
       17 48452 1 1 90 ARG HB2  H 37.144 -21.985  -8.331 1.00 . A A . 124 ARG HB2  1 1 
       17 48453 1 1 90 ARG HB3  H 38.847 -21.861  -8.667 1.00 . A A . 124 ARG HB3  1 1 
       17 48454 1 1 90 ARG HD2  H 39.604 -25.403  -8.050 1.00 . A A . 124 ARG HD2  1 1 
       17 48455 1 1 90 ARG HD3  H 40.285 -23.812  -8.349 1.00 . A A . 124 ARG HD3  1 1 
       17 48456 1 1 90 ARG HE   H 39.540 -23.929  -5.664 1.00 . A A . 124 ARG HE   1 1 
       17 48457 1 1 90 ARG HG2  H 37.600 -24.125  -7.094 1.00 . A A . 124 ARG HG2  1 1 
       17 48458 1 1 90 ARG HG3  H 37.790 -24.149  -8.832 1.00 . A A . 124 ARG HG3  1 1 
       17 48459 1 1 90 ARG HH11 H 41.898 -25.469  -7.827 1.00 . A A . 124 ARG HH11 1 1 
       17 48460 1 1 90 ARG HH12 H 42.993 -25.791  -6.588 1.00 . A A . 124 ARG HH12 1 1 
       17 48461 1 1 90 ARG HH21 H 41.068 -24.383  -3.995 1.00 . A A . 124 ARG HH21 1 1 
       17 48462 1 1 90 ARG HH22 H 42.531 -25.186  -4.370 1.00 . A A . 124 ARG HH22 1 1 
       17 48463 1 1 90 ARG N    N 37.913 -19.999  -6.808 1.00 . A A . 124 ARG N    1 1 
       17 48464 1 1 90 ARG NE   N 40.118 -24.346  -6.342 1.00 . A A . 124 ARG NE   1 1 
       17 48465 1 1 90 ARG NH1  N 42.105 -25.404  -6.848 1.00 . A A . 124 ARG NH1  1 1 
       17 48466 1 1 90 ARG NH2  N 41.659 -24.802  -4.687 1.00 . A A . 124 ARG NH2  1 1 
       17 48467 1 1 90 ARG O    O 40.124 -21.843  -5.070 1.00 . A A . 124 ARG O    1 1 
       17 48468 1 1 91 GLU C    C 42.354 -19.382  -6.036 1.00 . A A . 125 GLU C    1 1 
       17 48469 1 1 91 GLU CA   C 42.068 -20.738  -6.701 1.00 . A A . 125 GLU CA   1 1 
       17 48470 1 1 91 GLU CB   C 42.897 -20.864  -7.998 1.00 . A A . 125 GLU CB   1 1 
       17 48471 1 1 91 GLU CD   C 43.460 -19.879 -10.265 1.00 . A A . 125 GLU CD   1 1 
       17 48472 1 1 91 GLU CG   C 42.610 -19.772  -9.031 1.00 . A A . 125 GLU CG   1 1 
       17 48473 1 1 91 GLU H    H 40.329 -20.466  -7.836 1.00 . A A . 125 GLU H    1 1 
       17 48474 1 1 91 GLU HA   H 42.340 -21.541  -6.033 1.00 . A A . 125 GLU HA   1 1 
       17 48475 1 1 91 GLU HB2  H 43.947 -20.821  -7.749 1.00 . A A . 125 GLU HB2  1 1 
       17 48476 1 1 91 GLU HB3  H 42.688 -21.822  -8.451 1.00 . A A . 125 GLU HB3  1 1 
       17 48477 1 1 91 GLU HG2  H 41.574 -19.840  -9.325 1.00 . A A . 125 GLU HG2  1 1 
       17 48478 1 1 91 GLU HG3  H 42.784 -18.812  -8.567 1.00 . A A . 125 GLU HG3  1 1 
       17 48479 1 1 91 GLU N    N 40.669 -20.843  -6.995 1.00 . A A . 125 GLU N    1 1 
       17 48480 1 1 91 GLU O    O 41.785 -18.356  -6.431 1.00 . A A . 125 GLU O    1 1 
       17 48481 1 1 91 GLU OE1  O 44.634 -19.469 -10.230 1.00 . A A . 125 GLU OE1  1 1 
       17 48482 1 1 91 GLU OE2  O 42.960 -20.350 -11.303 1.00 . A A . 125 GLU OE2  1 1 
       17 48483 1 1 92 PRO C    C 44.884 -17.636  -5.127 1.00 . A A . 126 PRO C    1 1 
       17 48484 1 1 92 PRO CA   C 43.628 -18.127  -4.403 1.00 . A A . 126 PRO CA   1 1 
       17 48485 1 1 92 PRO CB   C 43.956 -18.543  -2.974 1.00 . A A . 126 PRO CB   1 1 
       17 48486 1 1 92 PRO CD   C 43.739 -20.534  -4.319 1.00 . A A . 126 PRO CD   1 1 
       17 48487 1 1 92 PRO CG   C 44.398 -19.964  -3.086 1.00 . A A . 126 PRO CG   1 1 
       17 48488 1 1 92 PRO HA   H 42.864 -17.364  -4.418 1.00 . A A . 126 PRO HA   1 1 
       17 48489 1 1 92 PRO HB2  H 44.742 -17.911  -2.585 1.00 . A A . 126 PRO HB2  1 1 
       17 48490 1 1 92 PRO HB3  H 43.073 -18.455  -2.357 1.00 . A A . 126 PRO HB3  1 1 
       17 48491 1 1 92 PRO HD2  H 44.476 -21.016  -4.942 1.00 . A A . 126 PRO HD2  1 1 
       17 48492 1 1 92 PRO HD3  H 42.959 -21.227  -4.041 1.00 . A A . 126 PRO HD3  1 1 
       17 48493 1 1 92 PRO HG2  H 45.472 -20.002  -3.190 1.00 . A A . 126 PRO HG2  1 1 
       17 48494 1 1 92 PRO HG3  H 44.090 -20.512  -2.209 1.00 . A A . 126 PRO HG3  1 1 
       17 48495 1 1 92 PRO N    N 43.183 -19.359  -5.001 1.00 . A A . 126 PRO N    1 1 
       17 48496 1 1 92 PRO O    O 45.342 -18.272  -6.086 1.00 . A A . 126 PRO O    1 1 
       17 48497 1 1 93 GLY C    C 47.649 -15.597  -4.354 1.00 . A A . 127 GLY C    1 1 
       17 48498 1 1 93 GLY CA   C 46.618 -16.036  -5.344 1.00 . A A . 127 GLY CA   1 1 
       17 48499 1 1 93 GLY H    H 45.051 -16.072  -3.926 1.00 . A A . 127 GLY H    1 1 
       17 48500 1 1 93 GLY HA2  H 47.036 -16.819  -5.961 1.00 . A A . 127 GLY HA2  1 1 
       17 48501 1 1 93 GLY HA3  H 46.356 -15.201  -5.976 1.00 . A A . 127 GLY HA3  1 1 
       17 48502 1 1 93 GLY N    N 45.438 -16.544  -4.694 1.00 . A A . 127 GLY N    1 1 
       17 48503 1 1 93 GLY O    O 48.408 -14.661  -4.607 1.00 . A A . 127 GLY O    1 1 
       17 48504 1 1 94 GLY C    C 48.165 -16.593  -0.896 1.00 . A A . 128 GLY C    1 1 
       17 48505 1 1 94 GLY CA   C 48.593 -15.941  -2.179 1.00 . A A . 128 GLY CA   1 1 
       17 48506 1 1 94 GLY H    H 47.081 -17.038  -3.109 1.00 . A A . 128 GLY H    1 1 
       17 48507 1 1 94 GLY HA2  H 49.583 -16.280  -2.445 1.00 . A A . 128 GLY HA2  1 1 
       17 48508 1 1 94 GLY HA3  H 48.606 -14.869  -2.040 1.00 . A A . 128 GLY HA3  1 1 
       17 48509 1 1 94 GLY N    N 47.682 -16.273  -3.239 1.00 . A A . 128 GLY N    1 1 
       17 48510 1 1 94 GLY O    O 47.216 -17.397  -0.908 1.00 . A A . 128 GLY O    1 1 
       17 48511 2 1  1 GLY C    C 45.960  23.548  -4.585 1.00 . B B .  35 GLY C    1 1 
       17 48512 2 1  1 GLY CA   C 47.342  23.616  -4.004 1.00 . B B .  35 GLY CA   1 1 
       17 48513 2 1  1 GLY H1   H 48.302  21.789  -4.181 1.00 . B B .  35 GLY H1   1 1 
       17 48514 2 1  1 GLY HA2  H 47.284  23.397  -2.948 1.00 . B B .  35 GLY HA2  1 1 
       17 48515 2 1  1 GLY HA3  H 47.733  24.613  -4.140 1.00 . B B .  35 GLY HA3  1 1 
       17 48516 2 1  1 GLY N    N 48.235  22.661  -4.630 1.00 . B B .  35 GLY N    1 1 
       17 48517 2 1  1 GLY O    O 45.042  24.222  -4.121 1.00 . B B .  35 GLY O    1 1 
       17 48518 2 1  2 SER C    C 44.207  21.060  -6.203 1.00 . B B .  36 SER C    1 1 
       17 48519 2 1  2 SER CA   C 44.559  22.549  -6.252 1.00 . B B .  36 SER CA   1 1 
       17 48520 2 1  2 SER CB   C 44.639  23.043  -7.697 1.00 . B B .  36 SER CB   1 1 
       17 48521 2 1  2 SER H    H 46.602  22.243  -5.919 1.00 . B B .  36 SER H    1 1 
       17 48522 2 1  2 SER HA   H 43.815  23.118  -5.716 1.00 . B B .  36 SER HA   1 1 
       17 48523 2 1  2 SER HB2  H 45.344  22.436  -8.243 1.00 . B B .  36 SER HB2  1 1 
       17 48524 2 1  2 SER HB3  H 43.666  22.963  -8.159 1.00 . B B .  36 SER HB3  1 1 
       17 48525 2 1  2 SER HG   H 45.826  24.487  -7.162 1.00 . B B .  36 SER HG   1 1 
       17 48526 2 1  2 SER N    N 45.821  22.746  -5.601 1.00 . B B .  36 SER N    1 1 
       17 48527 2 1  2 SER O    O 44.948  20.260  -5.609 1.00 . B B .  36 SER O    1 1 
       17 48528 2 1  2 SER OG   O 45.064  24.410  -7.752 1.00 . B B .  36 SER OG   1 1 
       17 48529 2 1  3 ASP C    C 42.609  18.837  -8.257 1.00 . B B .  37 ASP C    1 1 
       17 48530 2 1  3 ASP CA   C 42.695  19.305  -6.809 1.00 . B B .  37 ASP CA   1 1 
       17 48531 2 1  3 ASP CB   C 41.343  19.116  -6.089 1.00 . B B .  37 ASP CB   1 1 
       17 48532 2 1  3 ASP CG   C 40.140  19.644  -6.850 1.00 . B B .  37 ASP CG   1 1 
       17 48533 2 1  3 ASP H    H 42.526  21.352  -7.227 1.00 . B B .  37 ASP H    1 1 
       17 48534 2 1  3 ASP HA   H 43.456  18.730  -6.302 1.00 . B B .  37 ASP HA   1 1 
       17 48535 2 1  3 ASP HB2  H 41.185  18.067  -5.893 1.00 . B B .  37 ASP HB2  1 1 
       17 48536 2 1  3 ASP HB3  H 41.399  19.635  -5.142 1.00 . B B .  37 ASP HB3  1 1 
       17 48537 2 1  3 ASP N    N 43.101  20.688  -6.789 1.00 . B B .  37 ASP N    1 1 
       17 48538 2 1  3 ASP O    O 42.305  19.635  -9.144 1.00 . B B .  37 ASP O    1 1 
       17 48539 2 1  3 ASP OD1  O 39.989  20.876  -6.998 1.00 . B B .  37 ASP OD1  1 1 
       17 48540 2 1  3 ASP OD2  O 39.297  18.822  -7.277 1.00 . B B .  37 ASP OD2  1 1 
       17 48541 2 1  4 PRO C    C 41.452  16.913 -10.450 1.00 . B B .  38 PRO C    1 1 
       17 48542 2 1  4 PRO CA   C 42.877  16.999  -9.897 1.00 . B B .  38 PRO CA   1 1 
       17 48543 2 1  4 PRO CB   C 43.463  15.589  -9.722 1.00 . B B .  38 PRO CB   1 1 
       17 48544 2 1  4 PRO CD   C 43.319  16.535  -7.535 1.00 . B B .  38 PRO CD   1 1 
       17 48545 2 1  4 PRO CG   C 43.215  15.244  -8.293 1.00 . B B .  38 PRO CG   1 1 
       17 48546 2 1  4 PRO HA   H 43.492  17.572 -10.574 1.00 . B B .  38 PRO HA   1 1 
       17 48547 2 1  4 PRO HB2  H 42.965  14.900 -10.387 1.00 . B B .  38 PRO HB2  1 1 
       17 48548 2 1  4 PRO HB3  H 44.521  15.605  -9.939 1.00 . B B .  38 PRO HB3  1 1 
       17 48549 2 1  4 PRO HD2  H 42.639  16.526  -6.697 1.00 . B B .  38 PRO HD2  1 1 
       17 48550 2 1  4 PRO HD3  H 44.333  16.706  -7.205 1.00 . B B .  38 PRO HD3  1 1 
       17 48551 2 1  4 PRO HG2  H 42.226  14.823  -8.185 1.00 . B B .  38 PRO HG2  1 1 
       17 48552 2 1  4 PRO HG3  H 43.958  14.541  -7.947 1.00 . B B .  38 PRO HG3  1 1 
       17 48553 2 1  4 PRO N    N 42.909  17.551  -8.529 1.00 . B B .  38 PRO N    1 1 
       17 48554 2 1  4 PRO O    O 41.229  16.921 -11.676 1.00 . B B .  38 PRO O    1 1 
       17 48555 2 1  5 GLY C    C 38.610  15.374  -9.544 1.00 . B B .  39 GLY C    1 1 
       17 48556 2 1  5 GLY CA   C 39.142  16.731  -9.921 1.00 . B B .  39 GLY CA   1 1 
       17 48557 2 1  5 GLY H    H 40.750  16.866  -8.604 1.00 . B B .  39 GLY H    1 1 
       17 48558 2 1  5 GLY HA2  H 38.591  17.493  -9.390 1.00 . B B .  39 GLY HA2  1 1 
       17 48559 2 1  5 GLY HA3  H 39.037  16.882 -10.982 1.00 . B B .  39 GLY HA3  1 1 
       17 48560 2 1  5 GLY N    N 40.508  16.847  -9.553 1.00 . B B .  39 GLY N    1 1 
       17 48561 2 1  5 GLY O    O 39.291  14.360  -9.762 1.00 . B B .  39 GLY O    1 1 
       17 48562 2 1  6 PRO C    C 36.686  12.990  -9.581 1.00 . B B .  40 PRO C    1 1 
       17 48563 2 1  6 PRO CA   C 36.838  14.054  -8.490 1.00 . B B .  40 PRO CA   1 1 
       17 48564 2 1  6 PRO CB   C 35.458  14.466  -7.949 1.00 . B B .  40 PRO CB   1 1 
       17 48565 2 1  6 PRO CD   C 36.527  16.448  -8.688 1.00 . B B .  40 PRO CD   1 1 
       17 48566 2 1  6 PRO CG   C 35.193  15.803  -8.534 1.00 . B B .  40 PRO CG   1 1 
       17 48567 2 1  6 PRO HA   H 37.419  13.642  -7.679 1.00 . B B .  40 PRO HA   1 1 
       17 48568 2 1  6 PRO HB2  H 34.714  13.751  -8.262 1.00 . B B .  40 PRO HB2  1 1 
       17 48569 2 1  6 PRO HB3  H 35.486  14.509  -6.871 1.00 . B B .  40 PRO HB3  1 1 
       17 48570 2 1  6 PRO HD2  H 36.514  17.143  -9.514 1.00 . B B .  40 PRO HD2  1 1 
       17 48571 2 1  6 PRO HD3  H 36.817  16.949  -7.775 1.00 . B B .  40 PRO HD3  1 1 
       17 48572 2 1  6 PRO HG2  H 34.713  15.694  -9.495 1.00 . B B .  40 PRO HG2  1 1 
       17 48573 2 1  6 PRO HG3  H 34.571  16.385  -7.869 1.00 . B B .  40 PRO HG3  1 1 
       17 48574 2 1  6 PRO N    N 37.411  15.307  -8.961 1.00 . B B .  40 PRO N    1 1 
       17 48575 2 1  6 PRO O    O 36.942  11.815  -9.333 1.00 . B B .  40 PRO O    1 1 
       17 48576 2 1  7 GLU C    C 37.445  11.793 -12.331 1.00 . B B .  41 GLU C    1 1 
       17 48577 2 1  7 GLU CA   C 36.118  12.377 -11.825 1.00 . B B .  41 GLU CA   1 1 
       17 48578 2 1  7 GLU CB   C 35.092  12.801 -12.921 1.00 . B B .  41 GLU CB   1 1 
       17 48579 2 1  7 GLU CD   C 36.291  12.835 -15.120 1.00 . B B .  41 GLU CD   1 1 
       17 48580 2 1  7 GLU CG   C 35.567  13.651 -14.089 1.00 . B B .  41 GLU CG   1 1 
       17 48581 2 1  7 GLU H    H 36.239  14.340 -11.000 1.00 . B B .  41 GLU H    1 1 
       17 48582 2 1  7 GLU HA   H 35.698  11.564 -11.247 1.00 . B B .  41 GLU HA   1 1 
       17 48583 2 1  7 GLU HB2  H 34.684  11.899 -13.350 1.00 . B B .  41 GLU HB2  1 1 
       17 48584 2 1  7 GLU HB3  H 34.286  13.320 -12.425 1.00 . B B .  41 GLU HB3  1 1 
       17 48585 2 1  7 GLU HG2  H 34.692  14.062 -14.567 1.00 . B B .  41 GLU HG2  1 1 
       17 48586 2 1  7 GLU HG3  H 36.215  14.440 -13.739 1.00 . B B .  41 GLU HG3  1 1 
       17 48587 2 1  7 GLU N    N 36.341  13.382 -10.803 1.00 . B B .  41 GLU N    1 1 
       17 48588 2 1  7 GLU O    O 37.495  10.672 -12.845 1.00 . B B .  41 GLU O    1 1 
       17 48589 2 1  7 GLU OE1  O 35.732  11.802 -15.551 1.00 . B B .  41 GLU OE1  1 1 
       17 48590 2 1  7 GLU OE2  O 37.399  13.209 -15.542 1.00 . B B .  41 GLU OE2  1 1 
       17 48591 2 1  8 ALA C    C 40.245  10.989 -11.489 1.00 . B B .  42 ALA C    1 1 
       17 48592 2 1  8 ALA CA   C 39.861  12.092 -12.486 1.00 . B B .  42 ALA CA   1 1 
       17 48593 2 1  8 ALA CB   C 40.873  13.230 -12.444 1.00 . B B .  42 ALA CB   1 1 
       17 48594 2 1  8 ALA H    H 38.398  13.499 -11.896 1.00 . B B .  42 ALA H    1 1 
       17 48595 2 1  8 ALA HA   H 39.849  11.659 -13.475 1.00 . B B .  42 ALA HA   1 1 
       17 48596 2 1  8 ALA HB1  H 41.854  12.848 -12.681 1.00 . B B .  42 ALA HB1  1 1 
       17 48597 2 1  8 ALA HB2  H 40.883  13.672 -11.458 1.00 . B B .  42 ALA HB2  1 1 
       17 48598 2 1  8 ALA HB3  H 40.598  13.980 -13.173 1.00 . B B .  42 ALA HB3  1 1 
       17 48599 2 1  8 ALA N    N 38.515  12.571 -12.193 1.00 . B B .  42 ALA N    1 1 
       17 48600 2 1  8 ALA O    O 41.054  10.103 -11.797 1.00 . B B .  42 ALA O    1 1 
       17 48601 2 1  9 ALA C    C 39.023   8.783  -9.698 1.00 . B B .  43 ALA C    1 1 
       17 48602 2 1  9 ALA CA   C 39.839  10.001  -9.298 1.00 . B B .  43 ALA CA   1 1 
       17 48603 2 1  9 ALA CB   C 39.458  10.476  -7.903 1.00 . B B .  43 ALA CB   1 1 
       17 48604 2 1  9 ALA H    H 39.079  11.815 -10.081 1.00 . B B .  43 ALA H    1 1 
       17 48605 2 1  9 ALA HA   H 40.885   9.731  -9.312 1.00 . B B .  43 ALA HA   1 1 
       17 48606 2 1  9 ALA HB1  H 40.048  11.339  -7.637 1.00 . B B .  43 ALA HB1  1 1 
       17 48607 2 1  9 ALA HB2  H 39.652   9.679  -7.198 1.00 . B B .  43 ALA HB2  1 1 
       17 48608 2 1  9 ALA HB3  H 38.406  10.730  -7.884 1.00 . B B .  43 ALA HB3  1 1 
       17 48609 2 1  9 ALA N    N 39.651  11.044 -10.292 1.00 . B B .  43 ALA N    1 1 
       17 48610 2 1  9 ALA O    O 39.430   7.645  -9.457 1.00 . B B .  43 ALA O    1 1 
       17 48611 2 1 10 ARG C    C 37.840   7.166 -11.910 1.00 . B B .  44 ARG C    1 1 
       17 48612 2 1 10 ARG CA   C 37.042   7.952 -10.892 1.00 . B B .  44 ARG CA   1 1 
       17 48613 2 1 10 ARG CB   C 35.787   8.487 -11.590 1.00 . B B .  44 ARG CB   1 1 
       17 48614 2 1 10 ARG CD   C 33.797   7.914 -13.046 1.00 . B B .  44 ARG CD   1 1 
       17 48615 2 1 10 ARG CG   C 34.964   7.380 -12.248 1.00 . B B .  44 ARG CG   1 1 
       17 48616 2 1 10 ARG CZ   C 33.889   8.701 -15.392 1.00 . B B .  44 ARG CZ   1 1 
       17 48617 2 1 10 ARG H    H 37.586   9.965 -10.434 1.00 . B B .  44 ARG H    1 1 
       17 48618 2 1 10 ARG HA   H 36.745   7.315 -10.070 1.00 . B B .  44 ARG HA   1 1 
       17 48619 2 1 10 ARG HB2  H 35.169   8.992 -10.862 1.00 . B B .  44 ARG HB2  1 1 
       17 48620 2 1 10 ARG HB3  H 36.081   9.190 -12.355 1.00 . B B .  44 ARG HB3  1 1 
       17 48621 2 1 10 ARG HD2  H 33.315   7.072 -13.518 1.00 . B B .  44 ARG HD2  1 1 
       17 48622 2 1 10 ARG HD3  H 33.108   8.414 -12.381 1.00 . B B .  44 ARG HD3  1 1 
       17 48623 2 1 10 ARG HE   H 34.740   9.603 -13.776 1.00 . B B .  44 ARG HE   1 1 
       17 48624 2 1 10 ARG HG2  H 35.606   6.823 -12.915 1.00 . B B .  44 ARG HG2  1 1 
       17 48625 2 1 10 ARG HG3  H 34.596   6.720 -11.478 1.00 . B B .  44 ARG HG3  1 1 
       17 48626 2 1 10 ARG HH11 H 32.883   6.859 -15.230 1.00 . B B .  44 ARG HH11 1 1 
       17 48627 2 1 10 ARG HH12 H 32.928   7.485 -16.780 1.00 . B B .  44 ARG HH12 1 1 
       17 48628 2 1 10 ARG HH21 H 34.793  10.457 -15.981 1.00 . B B .  44 ARG HH21 1 1 
       17 48629 2 1 10 ARG HH22 H 34.065   9.565 -17.237 1.00 . B B .  44 ARG HH22 1 1 
       17 48630 2 1 10 ARG N    N 37.872   9.030 -10.344 1.00 . B B .  44 ARG N    1 1 
       17 48631 2 1 10 ARG NE   N 34.213   8.836 -14.094 1.00 . B B .  44 ARG NE   1 1 
       17 48632 2 1 10 ARG NH1  N 33.196   7.618 -15.824 1.00 . B B .  44 ARG NH1  1 1 
       17 48633 2 1 10 ARG NH2  N 34.270   9.634 -16.261 1.00 . B B .  44 ARG NH2  1 1 
       17 48634 2 1 10 ARG O    O 37.711   5.960 -12.012 1.00 . B B .  44 ARG O    1 1 
       17 48635 2 1 11 LEU C    C 40.465   6.302 -13.026 1.00 . B B .  45 LEU C    1 1 
       17 48636 2 1 11 LEU CA   C 39.488   7.303 -13.654 1.00 . B B .  45 LEU CA   1 1 
       17 48637 2 1 11 LEU CB   C 40.211   8.437 -14.366 1.00 . B B .  45 LEU CB   1 1 
       17 48638 2 1 11 LEU CD1  C 40.676   7.220 -16.496 1.00 . B B .  45 LEU CD1  1 1 
       17 48639 2 1 11 LEU CD2  C 42.020   9.247 -15.853 1.00 . B B .  45 LEU CD2  1 1 
       17 48640 2 1 11 LEU CG   C 41.263   8.039 -15.349 1.00 . B B .  45 LEU CG   1 1 
       17 48641 2 1 11 LEU H    H 38.781   8.840 -12.561 1.00 . B B .  45 LEU H    1 1 
       17 48642 2 1 11 LEU HA   H 38.860   6.794 -14.369 1.00 . B B .  45 LEU HA   1 1 
       17 48643 2 1 11 LEU HB2  H 39.474   9.030 -14.888 1.00 . B B .  45 LEU HB2  1 1 
       17 48644 2 1 11 LEU HB3  H 40.669   9.061 -13.613 1.00 . B B .  45 LEU HB3  1 1 
       17 48645 2 1 11 LEU HD11 H 39.930   7.807 -17.011 1.00 . B B .  45 LEU HD11 1 1 
       17 48646 2 1 11 LEU HD12 H 40.223   6.323 -16.103 1.00 . B B .  45 LEU HD12 1 1 
       17 48647 2 1 11 LEU HD13 H 41.464   6.953 -17.185 1.00 . B B .  45 LEU HD13 1 1 
       17 48648 2 1 11 LEU HD21 H 42.768   8.935 -16.566 1.00 . B B .  45 LEU HD21 1 1 
       17 48649 2 1 11 LEU HD22 H 42.495   9.746 -15.021 1.00 . B B .  45 LEU HD22 1 1 
       17 48650 2 1 11 LEU HD23 H 41.331   9.928 -16.329 1.00 . B B .  45 LEU HD23 1 1 
       17 48651 2 1 11 LEU HG   H 41.919   7.461 -14.725 1.00 . B B .  45 LEU HG   1 1 
       17 48652 2 1 11 LEU N    N 38.669   7.873 -12.658 1.00 . B B .  45 LEU N    1 1 
       17 48653 2 1 11 LEU O    O 40.688   5.232 -13.563 1.00 . B B .  45 LEU O    1 1 
       17 48654 2 1 12 ARG C    C 41.141   4.535 -10.667 1.00 . B B .  46 ARG C    1 1 
       17 48655 2 1 12 ARG CA   C 41.907   5.777 -11.134 1.00 . B B .  46 ARG CA   1 1 
       17 48656 2 1 12 ARG CB   C 42.466   6.524  -9.921 1.00 . B B .  46 ARG CB   1 1 
       17 48657 2 1 12 ARG CD   C 43.677   8.538  -9.048 1.00 . B B .  46 ARG CD   1 1 
       17 48658 2 1 12 ARG CG   C 43.167   7.818 -10.279 1.00 . B B .  46 ARG CG   1 1 
       17 48659 2 1 12 ARG CZ   C 44.554  10.829  -8.539 1.00 . B B .  46 ARG CZ   1 1 
       17 48660 2 1 12 ARG H    H 40.754   7.527 -11.493 1.00 . B B .  46 ARG H    1 1 
       17 48661 2 1 12 ARG HA   H 42.720   5.496 -11.787 1.00 . B B .  46 ARG HA   1 1 
       17 48662 2 1 12 ARG HB2  H 41.651   6.755  -9.251 1.00 . B B .  46 ARG HB2  1 1 
       17 48663 2 1 12 ARG HB3  H 43.168   5.890  -9.402 1.00 . B B .  46 ARG HB3  1 1 
       17 48664 2 1 12 ARG HD2  H 42.849   8.697  -8.372 1.00 . B B .  46 ARG HD2  1 1 
       17 48665 2 1 12 ARG HD3  H 44.413   7.903  -8.581 1.00 . B B .  46 ARG HD3  1 1 
       17 48666 2 1 12 ARG HE   H 44.519   9.919 -10.354 1.00 . B B .  46 ARG HE   1 1 
       17 48667 2 1 12 ARG HG2  H 44.000   7.592 -10.925 1.00 . B B .  46 ARG HG2  1 1 
       17 48668 2 1 12 ARG HG3  H 42.469   8.456 -10.801 1.00 . B B .  46 ARG HG3  1 1 
       17 48669 2 1 12 ARG HH11 H 43.924   9.848  -6.849 1.00 . B B .  46 ARG HH11 1 1 
       17 48670 2 1 12 ARG HH12 H 44.484  11.428  -6.577 1.00 . B B .  46 ARG HH12 1 1 
       17 48671 2 1 12 ARG HH21 H 45.307  12.124  -9.946 1.00 . B B .  46 ARG HH21 1 1 
       17 48672 2 1 12 ARG HH22 H 45.304  12.697  -8.343 1.00 . B B .  46 ARG HH22 1 1 
       17 48673 2 1 12 ARG N    N 40.994   6.654 -11.866 1.00 . B B .  46 ARG N    1 1 
       17 48674 2 1 12 ARG NE   N 44.296   9.827  -9.398 1.00 . B B .  46 ARG NE   1 1 
       17 48675 2 1 12 ARG NH1  N 44.304  10.691  -7.239 1.00 . B B .  46 ARG NH1  1 1 
       17 48676 2 1 12 ARG NH2  N 45.083  11.956  -8.982 1.00 . B B .  46 ARG NH2  1 1 
       17 48677 2 1 12 ARG O    O 41.560   3.397 -10.887 1.00 . B B .  46 ARG O    1 1 
       17 48678 2 1 13 PHE C    C 38.580   2.805 -10.640 1.00 . B B .  47 PHE C    1 1 
       17 48679 2 1 13 PHE CA   C 39.088   3.779  -9.556 1.00 . B B .  47 PHE CA   1 1 
       17 48680 2 1 13 PHE CB   C 37.932   4.513  -8.862 1.00 . B B .  47 PHE CB   1 1 
       17 48681 2 1 13 PHE CD1  C 36.611   2.776  -7.585 1.00 . B B .  47 PHE CD1  1 1 
       17 48682 2 1 13 PHE CD2  C 35.569   3.968  -9.377 1.00 . B B .  47 PHE CD2  1 1 
       17 48683 2 1 13 PHE CE1  C 35.430   2.101  -7.363 1.00 . B B .  47 PHE CE1  1 1 
       17 48684 2 1 13 PHE CE2  C 34.401   3.300  -9.166 1.00 . B B .  47 PHE CE2  1 1 
       17 48685 2 1 13 PHE CG   C 36.690   3.722  -8.603 1.00 . B B .  47 PHE CG   1 1 
       17 48686 2 1 13 PHE CZ   C 34.325   2.360  -8.150 1.00 . B B .  47 PHE CZ   1 1 
       17 48687 2 1 13 PHE H    H 39.746   5.736  -9.974 1.00 . B B .  47 PHE H    1 1 
       17 48688 2 1 13 PHE HA   H 39.615   3.214  -8.802 1.00 . B B .  47 PHE HA   1 1 
       17 48689 2 1 13 PHE HB2  H 38.271   4.880  -7.906 1.00 . B B .  47 PHE HB2  1 1 
       17 48690 2 1 13 PHE HB3  H 37.667   5.363  -9.473 1.00 . B B .  47 PHE HB3  1 1 
       17 48691 2 1 13 PHE HD1  H 37.458   2.534  -6.955 1.00 . B B .  47 PHE HD1  1 1 
       17 48692 2 1 13 PHE HD2  H 35.629   4.700 -10.168 1.00 . B B .  47 PHE HD2  1 1 
       17 48693 2 1 13 PHE HE1  H 35.380   1.368  -6.572 1.00 . B B .  47 PHE HE1  1 1 
       17 48694 2 1 13 PHE HE2  H 33.566   3.527  -9.815 1.00 . B B .  47 PHE HE2  1 1 
       17 48695 2 1 13 PHE HZ   H 33.405   1.828  -7.965 1.00 . B B .  47 PHE HZ   1 1 
       17 48696 2 1 13 PHE N    N 39.997   4.791 -10.075 1.00 . B B .  47 PHE N    1 1 
       17 48697 2 1 13 PHE O    O 38.651   1.601 -10.476 1.00 . B B .  47 PHE O    1 1 
       17 48698 2 1 14 ARG C    C 38.615   1.714 -13.593 1.00 . B B .  48 ARG C    1 1 
       17 48699 2 1 14 ARG CA   C 37.544   2.505 -12.797 1.00 . B B .  48 ARG CA   1 1 
       17 48700 2 1 14 ARG CB   C 36.557   3.320 -13.683 1.00 . B B .  48 ARG CB   1 1 
       17 48701 2 1 14 ARG CD   C 34.985   3.358 -15.682 1.00 . B B .  48 ARG CD   1 1 
       17 48702 2 1 14 ARG CG   C 36.084   2.606 -14.934 1.00 . B B .  48 ARG CG   1 1 
       17 48703 2 1 14 ARG CZ   C 32.908   2.007 -15.394 1.00 . B B .  48 ARG CZ   1 1 
       17 48704 2 1 14 ARG H    H 38.112   4.309 -11.844 1.00 . B B .  48 ARG H    1 1 
       17 48705 2 1 14 ARG HA   H 36.974   1.746 -12.281 1.00 . B B .  48 ARG HA   1 1 
       17 48706 2 1 14 ARG HB2  H 35.685   3.570 -13.096 1.00 . B B .  48 ARG HB2  1 1 
       17 48707 2 1 14 ARG HB3  H 37.045   4.239 -13.978 1.00 . B B .  48 ARG HB3  1 1 
       17 48708 2 1 14 ARG HD2  H 35.178   4.405 -15.503 1.00 . B B .  48 ARG HD2  1 1 
       17 48709 2 1 14 ARG HD3  H 35.013   3.125 -16.734 1.00 . B B .  48 ARG HD3  1 1 
       17 48710 2 1 14 ARG HE   H 33.204   3.883 -14.666 1.00 . B B .  48 ARG HE   1 1 
       17 48711 2 1 14 ARG HG2  H 36.929   2.499 -15.596 1.00 . B B .  48 ARG HG2  1 1 
       17 48712 2 1 14 ARG HG3  H 35.720   1.627 -14.659 1.00 . B B .  48 ARG HG3  1 1 
       17 48713 2 1 14 ARG HH11 H 34.428   0.952 -16.309 1.00 . B B .  48 ARG HH11 1 1 
       17 48714 2 1 14 ARG HH12 H 32.960   0.114 -16.212 1.00 . B B .  48 ARG HH12 1 1 
       17 48715 2 1 14 ARG HH21 H 31.179   2.736 -14.594 1.00 . B B .  48 ARG HH21 1 1 
       17 48716 2 1 14 ARG HH22 H 31.071   1.130 -15.203 1.00 . B B .  48 ARG HH22 1 1 
       17 48717 2 1 14 ARG N    N 38.102   3.329 -11.740 1.00 . B B .  48 ARG N    1 1 
       17 48718 2 1 14 ARG NE   N 33.630   3.126 -15.149 1.00 . B B .  48 ARG NE   1 1 
       17 48719 2 1 14 ARG NH1  N 33.470   0.956 -16.009 1.00 . B B .  48 ARG NH1  1 1 
       17 48720 2 1 14 ARG NH2  N 31.631   1.946 -15.041 1.00 . B B .  48 ARG NH2  1 1 
       17 48721 2 1 14 ARG O    O 38.302   0.710 -14.256 1.00 . B B .  48 ARG O    1 1 
       17 48722 2 1 15 CYS C    C 41.481   0.247 -13.325 1.00 . B B .  49 CYS C    1 1 
       17 48723 2 1 15 CYS CA   C 40.948   1.405 -14.177 1.00 . B B .  49 CYS CA   1 1 
       17 48724 2 1 15 CYS CB   C 42.081   2.344 -14.589 1.00 . B B .  49 CYS CB   1 1 
       17 48725 2 1 15 CYS H    H 40.082   2.923 -12.972 1.00 . B B .  49 CYS H    1 1 
       17 48726 2 1 15 CYS HA   H 40.514   0.973 -15.066 1.00 . B B .  49 CYS HA   1 1 
       17 48727 2 1 15 CYS HB2  H 42.443   2.866 -13.716 1.00 . B B .  49 CYS HB2  1 1 
       17 48728 2 1 15 CYS HB3  H 42.884   1.762 -15.016 1.00 . B B .  49 CYS HB3  1 1 
       17 48729 2 1 15 CYS HG   H 41.130   4.594 -15.073 1.00 . B B .  49 CYS HG   1 1 
       17 48730 2 1 15 CYS N    N 39.865   2.125 -13.500 1.00 . B B .  49 CYS N    1 1 
       17 48731 2 1 15 CYS O    O 42.340  -0.516 -13.770 1.00 . B B .  49 CYS O    1 1 
       17 48732 2 1 15 CYS SG   S 41.594   3.585 -15.803 1.00 . B B .  49 CYS SG   1 1 
       17 48733 2 1 16 PHE C    C 40.953  -2.298 -11.761 1.00 . B B .  50 PHE C    1 1 
       17 48734 2 1 16 PHE CA   C 41.349  -0.935 -11.189 1.00 . B B .  50 PHE CA   1 1 
       17 48735 2 1 16 PHE CB   C 40.672  -0.704  -9.826 1.00 . B B .  50 PHE CB   1 1 
       17 48736 2 1 16 PHE CD1  C 42.018  -1.637  -7.908 1.00 . B B .  50 PHE CD1  1 1 
       17 48737 2 1 16 PHE CD2  C 40.094  -2.847  -8.632 1.00 . B B .  50 PHE CD2  1 1 
       17 48738 2 1 16 PHE CE1  C 42.252  -2.593  -6.937 1.00 . B B .  50 PHE CE1  1 1 
       17 48739 2 1 16 PHE CE2  C 40.320  -3.799  -7.665 1.00 . B B .  50 PHE CE2  1 1 
       17 48740 2 1 16 PHE CG   C 40.940  -1.753  -8.770 1.00 . B B .  50 PHE CG   1 1 
       17 48741 2 1 16 PHE CZ   C 41.403  -3.673  -6.816 1.00 . B B .  50 PHE CZ   1 1 
       17 48742 2 1 16 PHE H    H 40.282   0.765 -11.805 1.00 . B B .  50 PHE H    1 1 
       17 48743 2 1 16 PHE HA   H 42.419  -0.887 -11.062 1.00 . B B .  50 PHE HA   1 1 
       17 48744 2 1 16 PHE HB2  H 41.002   0.242  -9.427 1.00 . B B .  50 PHE HB2  1 1 
       17 48745 2 1 16 PHE HB3  H 39.604  -0.655  -9.986 1.00 . B B .  50 PHE HB3  1 1 
       17 48746 2 1 16 PHE HD1  H 42.684  -0.792  -8.003 1.00 . B B .  50 PHE HD1  1 1 
       17 48747 2 1 16 PHE HD2  H 39.251  -2.948  -9.300 1.00 . B B .  50 PHE HD2  1 1 
       17 48748 2 1 16 PHE HE1  H 43.097  -2.495  -6.271 1.00 . B B .  50 PHE HE1  1 1 
       17 48749 2 1 16 PHE HE2  H 39.646  -4.640  -7.580 1.00 . B B .  50 PHE HE2  1 1 
       17 48750 2 1 16 PHE HZ   H 41.583  -4.419  -6.056 1.00 . B B .  50 PHE HZ   1 1 
       17 48751 2 1 16 PHE N    N 40.963   0.128 -12.108 1.00 . B B .  50 PHE N    1 1 
       17 48752 2 1 16 PHE O    O 39.821  -2.481 -12.240 1.00 . B B .  50 PHE O    1 1 
       17 48753 2 1 17 HIS C    C 41.239  -5.444 -11.048 1.00 . B B .  51 HIS C    1 1 
       17 48754 2 1 17 HIS CA   C 41.574  -4.564 -12.222 1.00 . B B .  51 HIS CA   1 1 
       17 48755 2 1 17 HIS CB   C 42.787  -5.176 -12.998 1.00 . B B .  51 HIS CB   1 1 
       17 48756 2 1 17 HIS CD2  C 44.347  -6.869 -11.733 1.00 . B B .  51 HIS CD2  1 1 
       17 48757 2 1 17 HIS CE1  C 45.802  -5.468 -10.924 1.00 . B B .  51 HIS CE1  1 1 
       17 48758 2 1 17 HIS CG   C 43.981  -5.626 -12.150 1.00 . B B .  51 HIS CG   1 1 
       17 48759 2 1 17 HIS H    H 42.739  -3.024 -11.338 1.00 . B B .  51 HIS H    1 1 
       17 48760 2 1 17 HIS HA   H 40.723  -4.505 -12.882 1.00 . B B .  51 HIS HA   1 1 
       17 48761 2 1 17 HIS HB2  H 42.437  -6.058 -13.510 1.00 . B B .  51 HIS HB2  1 1 
       17 48762 2 1 17 HIS HB3  H 43.136  -4.455 -13.721 1.00 . B B .  51 HIS HB3  1 1 
       17 48763 2 1 17 HIS HD1  H 44.941  -3.795 -11.753 1.00 . B B .  51 HIS HD1  1 1 
       17 48764 2 1 17 HIS HD2  H 43.833  -7.795 -11.947 1.00 . B B .  51 HIS HD2  1 1 
       17 48765 2 1 17 HIS HE1  H 46.643  -5.097 -10.359 1.00 . B B .  51 HIS HE1  1 1 
       17 48766 2 1 17 HIS HE2  H 46.010  -7.458 -10.583 1.00 . B B .  51 HIS HE2  1 1 
       17 48767 2 1 17 HIS N    N 41.863  -3.237 -11.726 1.00 . B B .  51 HIS N    1 1 
       17 48768 2 1 17 HIS ND1  N 44.919  -4.772 -11.626 1.00 . B B .  51 HIS ND1  1 1 
       17 48769 2 1 17 HIS NE2  N 45.477  -6.731 -10.977 1.00 . B B .  51 HIS NE2  1 1 
       17 48770 2 1 17 HIS O    O 41.884  -5.345 -10.003 1.00 . B B .  51 HIS O    1 1 
       17 48771 2 1 18 TYR C    C 41.033  -8.277 -10.127 1.00 . B B .  52 TYR C    1 1 
       17 48772 2 1 18 TYR CA   C 39.982  -7.206 -10.123 1.00 . B B .  52 TYR CA   1 1 
       17 48773 2 1 18 TYR CB   C 38.567  -7.791 -10.220 1.00 . B B .  52 TYR CB   1 1 
       17 48774 2 1 18 TYR CD1  C 38.313  -8.821  -7.914 1.00 . B B .  52 TYR CD1  1 1 
       17 48775 2 1 18 TYR CD2  C 38.027 -10.207  -9.817 1.00 . B B .  52 TYR CD2  1 1 
       17 48776 2 1 18 TYR CE1  C 38.072  -9.906  -7.092 1.00 . B B .  52 TYR CE1  1 1 
       17 48777 2 1 18 TYR CE2  C 37.788 -11.290  -9.007 1.00 . B B .  52 TYR CE2  1 1 
       17 48778 2 1 18 TYR CG   C 38.292  -8.959  -9.294 1.00 . B B .  52 TYR CG   1 1 
       17 48779 2 1 18 TYR CZ   C 37.811 -11.137  -7.647 1.00 . B B .  52 TYR CZ   1 1 
       17 48780 2 1 18 TYR H    H 39.709  -6.295 -11.996 1.00 . B B .  52 TYR H    1 1 
       17 48781 2 1 18 TYR HA   H 40.075  -6.654  -9.199 1.00 . B B .  52 TYR HA   1 1 
       17 48782 2 1 18 TYR HB2  H 37.850  -7.018  -9.989 1.00 . B B .  52 TYR HB2  1 1 
       17 48783 2 1 18 TYR HB3  H 38.400  -8.125 -11.235 1.00 . B B .  52 TYR HB3  1 1 
       17 48784 2 1 18 TYR HD1  H 38.514  -7.852  -7.484 1.00 . B B .  52 TYR HD1  1 1 
       17 48785 2 1 18 TYR HD2  H 37.998 -10.322 -10.888 1.00 . B B .  52 TYR HD2  1 1 
       17 48786 2 1 18 TYR HE1  H 38.087  -9.791  -6.021 1.00 . B B .  52 TYR HE1  1 1 
       17 48787 2 1 18 TYR HE2  H 37.579 -12.249  -9.452 1.00 . B B .  52 TYR HE2  1 1 
       17 48788 2 1 18 TYR HH   H 38.026 -12.976  -7.225 1.00 . B B .  52 TYR HH   1 1 
       17 48789 2 1 18 TYR N    N 40.253  -6.283 -11.181 1.00 . B B .  52 TYR N    1 1 
       17 48790 2 1 18 TYR O    O 41.207  -9.009 -11.109 1.00 . B B .  52 TYR O    1 1 
       17 48791 2 1 18 TYR OH   O 37.575 -12.222  -6.837 1.00 . B B .  52 TYR OH   1 1 
       17 48792 2 1 19 GLU C    C 42.328 -10.286  -7.806 1.00 . B B .  53 GLU C    1 1 
       17 48793 2 1 19 GLU CA   C 42.763  -9.297  -8.862 1.00 . B B .  53 GLU CA   1 1 
       17 48794 2 1 19 GLU CB   C 44.103  -8.611  -8.539 1.00 . B B .  53 GLU CB   1 1 
       17 48795 2 1 19 GLU CD   C 45.369  -6.991  -7.102 1.00 . B B .  53 GLU CD   1 1 
       17 48796 2 1 19 GLU CG   C 44.019  -7.535  -7.483 1.00 . B B .  53 GLU CG   1 1 
       17 48797 2 1 19 GLU H    H 41.577  -7.692  -8.337 1.00 . B B .  53 GLU H    1 1 
       17 48798 2 1 19 GLU HA   H 42.863  -9.834  -9.795 1.00 . B B .  53 GLU HA   1 1 
       17 48799 2 1 19 GLU HB2  H 44.832  -9.328  -8.199 1.00 . B B .  53 GLU HB2  1 1 
       17 48800 2 1 19 GLU HB3  H 44.474  -8.151  -9.443 1.00 . B B .  53 GLU HB3  1 1 
       17 48801 2 1 19 GLU HG2  H 43.434  -6.729  -7.904 1.00 . B B .  53 GLU HG2  1 1 
       17 48802 2 1 19 GLU HG3  H 43.527  -7.935  -6.612 1.00 . B B .  53 GLU HG3  1 1 
       17 48803 2 1 19 GLU N    N 41.742  -8.337  -9.057 1.00 . B B .  53 GLU N    1 1 
       17 48804 2 1 19 GLU O    O 42.026  -9.919  -6.665 1.00 . B B .  53 GLU O    1 1 
       17 48805 2 1 19 GLU OE1  O 46.003  -7.555  -6.190 1.00 . B B .  53 GLU OE1  1 1 
       17 48806 2 1 19 GLU OE2  O 45.818  -6.013  -7.705 1.00 . B B .  53 GLU OE2  1 1 
       17 48807 2 1 20 GLU C    C 42.760 -12.885  -6.218 1.00 . B B .  54 GLU C    1 1 
       17 48808 2 1 20 GLU CA   C 41.798 -12.603  -7.356 1.00 . B B .  54 GLU CA   1 1 
       17 48809 2 1 20 GLU CB   C 41.580 -13.857  -8.195 1.00 . B B .  54 GLU CB   1 1 
       17 48810 2 1 20 GLU CD   C 40.381 -14.907 -10.142 1.00 . B B .  54 GLU CD   1 1 
       17 48811 2 1 20 GLU CG   C 40.566 -13.668  -9.311 1.00 . B B .  54 GLU CG   1 1 
       17 48812 2 1 20 GLU H    H 42.609 -11.754  -9.095 1.00 . B B .  54 GLU H    1 1 
       17 48813 2 1 20 GLU HA   H 40.847 -12.298  -6.944 1.00 . B B .  54 GLU HA   1 1 
       17 48814 2 1 20 GLU HB2  H 42.521 -14.139  -8.643 1.00 . B B .  54 GLU HB2  1 1 
       17 48815 2 1 20 GLU HB3  H 41.242 -14.662  -7.561 1.00 . B B .  54 GLU HB3  1 1 
       17 48816 2 1 20 GLU HG2  H 39.614 -13.405  -8.874 1.00 . B B .  54 GLU HG2  1 1 
       17 48817 2 1 20 GLU HG3  H 40.902 -12.864  -9.949 1.00 . B B .  54 GLU HG3  1 1 
       17 48818 2 1 20 GLU N    N 42.281 -11.531  -8.197 1.00 . B B .  54 GLU N    1 1 
       17 48819 2 1 20 GLU O    O 42.368 -13.411  -5.180 1.00 . B B .  54 GLU O    1 1 
       17 48820 2 1 20 GLU OE1  O 41.164 -15.114 -11.096 1.00 . B B .  54 GLU OE1  1 1 
       17 48821 2 1 20 GLU OE2  O 39.472 -15.687  -9.859 1.00 . B B .  54 GLU OE2  1 1 
       17 48822 2 1 21 ALA C    C 44.826 -11.958  -4.149 1.00 . B B .  55 ALA C    1 1 
       17 48823 2 1 21 ALA CA   C 45.056 -12.730  -5.444 1.00 . B B .  55 ALA CA   1 1 
       17 48824 2 1 21 ALA CB   C 46.399 -12.367  -6.035 1.00 . B B .  55 ALA CB   1 1 
       17 48825 2 1 21 ALA H    H 44.228 -12.079  -7.271 1.00 . B B .  55 ALA H    1 1 
       17 48826 2 1 21 ALA HA   H 45.072 -13.784  -5.213 1.00 . B B .  55 ALA HA   1 1 
       17 48827 2 1 21 ALA HB1  H 46.419 -11.308  -6.243 1.00 . B B .  55 ALA HB1  1 1 
       17 48828 2 1 21 ALA HB2  H 46.552 -12.922  -6.948 1.00 . B B .  55 ALA HB2  1 1 
       17 48829 2 1 21 ALA HB3  H 47.180 -12.609  -5.331 1.00 . B B .  55 ALA HB3  1 1 
       17 48830 2 1 21 ALA N    N 44.006 -12.511  -6.417 1.00 . B B .  55 ALA N    1 1 
       17 48831 2 1 21 ALA O    O 44.972 -12.514  -3.062 1.00 . B B .  55 ALA O    1 1 
       17 48832 2 1 22 THR C    C 42.919 -10.143  -2.415 1.00 . B B .  56 THR C    1 1 
       17 48833 2 1 22 THR CA   C 44.288  -9.869  -3.076 1.00 . B B .  56 THR CA   1 1 
       17 48834 2 1 22 THR CB   C 44.433  -8.345  -3.454 1.00 . B B .  56 THR CB   1 1 
       17 48835 2 1 22 THR CG2  C 43.157  -7.798  -4.076 1.00 . B B .  56 THR CG2  1 1 
       17 48836 2 1 22 THR H    H 44.252 -10.318  -5.138 1.00 . B B .  56 THR H    1 1 
       17 48837 2 1 22 THR HA   H 45.073 -10.132  -2.383 1.00 . B B .  56 THR HA   1 1 
       17 48838 2 1 22 THR HB   H 45.236  -8.256  -4.168 1.00 . B B .  56 THR HB   1 1 
       17 48839 2 1 22 THR HG1  H 44.534  -8.020  -1.465 1.00 . B B .  56 THR HG1  1 1 
       17 48840 2 1 22 THR HG21 H 42.381  -7.809  -3.325 1.00 . B B .  56 THR HG21 1 1 
       17 48841 2 1 22 THR HG22 H 42.849  -8.442  -4.884 1.00 . B B .  56 THR HG22 1 1 
       17 48842 2 1 22 THR HG23 H 43.312  -6.789  -4.426 1.00 . B B .  56 THR HG23 1 1 
       17 48843 2 1 22 THR N    N 44.437 -10.702  -4.257 1.00 . B B .  56 THR N    1 1 
       17 48844 2 1 22 THR O    O 42.694  -9.796  -1.262 1.00 . B B .  56 THR O    1 1 
       17 48845 2 1 22 THR OG1  O 44.725  -7.550  -2.298 1.00 . B B .  56 THR OG1  1 1 
       17 48846 2 1 23 GLY C    C 39.767  -9.969  -3.057 1.00 . B B .  57 GLY C    1 1 
       17 48847 2 1 23 GLY CA   C 40.714 -11.066  -2.643 1.00 . B B .  57 GLY CA   1 1 
       17 48848 2 1 23 GLY H    H 42.290 -11.062  -4.058 1.00 . B B .  57 GLY H    1 1 
       17 48849 2 1 23 GLY HA2  H 40.370 -12.012  -3.033 1.00 . B B .  57 GLY HA2  1 1 
       17 48850 2 1 23 GLY HA3  H 40.751 -11.108  -1.566 1.00 . B B .  57 GLY HA3  1 1 
       17 48851 2 1 23 GLY N    N 42.035 -10.792  -3.152 1.00 . B B .  57 GLY N    1 1 
       17 48852 2 1 23 GLY O    O 40.214  -8.875  -3.398 1.00 . B B .  57 GLY O    1 1 
       17 48853 2 1 24 PRO C    C 37.253  -8.095  -2.516 1.00 . B B .  58 PRO C    1 1 
       17 48854 2 1 24 PRO CA   C 37.538  -9.184  -3.524 1.00 . B B .  58 PRO CA   1 1 
       17 48855 2 1 24 PRO CB   C 36.292  -9.989  -3.794 1.00 . B B .  58 PRO CB   1 1 
       17 48856 2 1 24 PRO CD   C 37.747 -11.362  -2.457 1.00 . B B .  58 PRO CD   1 1 
       17 48857 2 1 24 PRO CG   C 36.302 -11.086  -2.794 1.00 . B B .  58 PRO CG   1 1 
       17 48858 2 1 24 PRO HA   H 37.880  -8.725  -4.437 1.00 . B B .  58 PRO HA   1 1 
       17 48859 2 1 24 PRO HB2  H 35.437  -9.349  -3.638 1.00 . B B .  58 PRO HB2  1 1 
       17 48860 2 1 24 PRO HB3  H 36.308 -10.371  -4.805 1.00 . B B .  58 PRO HB3  1 1 
       17 48861 2 1 24 PRO HD2  H 37.836 -11.384  -1.380 1.00 . B B .  58 PRO HD2  1 1 
       17 48862 2 1 24 PRO HD3  H 38.080 -12.297  -2.866 1.00 . B B .  58 PRO HD3  1 1 
       17 48863 2 1 24 PRO HG2  H 35.781 -10.725  -1.919 1.00 . B B .  58 PRO HG2  1 1 
       17 48864 2 1 24 PRO HG3  H 35.786 -11.944  -3.200 1.00 . B B .  58 PRO HG3  1 1 
       17 48865 2 1 24 PRO N    N 38.460 -10.178  -3.021 1.00 . B B .  58 PRO N    1 1 
       17 48866 2 1 24 PRO O    O 37.044  -6.947  -2.865 1.00 . B B .  58 PRO O    1 1 
       17 48867 2 1 25 GLN C    C 38.085  -6.650   0.073 1.00 . B B .  59 GLN C    1 1 
       17 48868 2 1 25 GLN CA   C 36.937  -7.607  -0.221 1.00 . B B .  59 GLN CA   1 1 
       17 48869 2 1 25 GLN CB   C 36.568  -8.488   0.929 1.00 . B B .  59 GLN CB   1 1 
       17 48870 2 1 25 GLN CD   C 35.390  -8.839   3.061 1.00 . B B .  59 GLN CD   1 1 
       17 48871 2 1 25 GLN CG   C 35.923  -7.818   2.083 1.00 . B B .  59 GLN CG   1 1 
       17 48872 2 1 25 GLN H    H 37.565  -9.368  -1.045 1.00 . B B .  59 GLN H    1 1 
       17 48873 2 1 25 GLN HA   H 36.067  -7.038  -0.513 1.00 . B B .  59 GLN HA   1 1 
       17 48874 2 1 25 GLN HB2  H 35.877  -9.220   0.543 1.00 . B B .  59 GLN HB2  1 1 
       17 48875 2 1 25 GLN HB3  H 37.451  -9.005   1.271 1.00 . B B .  59 GLN HB3  1 1 
       17 48876 2 1 25 GLN HE21 H 35.136 -10.221   1.595 1.00 . B B .  59 GLN HE21 1 1 
       17 48877 2 1 25 GLN HE22 H 34.649 -10.684   3.156 1.00 . B B .  59 GLN HE22 1 1 
       17 48878 2 1 25 GLN HG2  H 36.663  -7.193   2.559 1.00 . B B .  59 GLN HG2  1 1 
       17 48879 2 1 25 GLN HG3  H 35.107  -7.223   1.708 1.00 . B B .  59 GLN HG3  1 1 
       17 48880 2 1 25 GLN N    N 37.281  -8.461  -1.279 1.00 . B B .  59 GLN N    1 1 
       17 48881 2 1 25 GLN NE2  N 35.038 -10.017   2.556 1.00 . B B .  59 GLN NE2  1 1 
       17 48882 2 1 25 GLN O    O 37.873  -5.501   0.448 1.00 . B B .  59 GLN O    1 1 
       17 48883 2 1 25 GLN OE1  O 35.317  -8.590   4.264 1.00 . B B .  59 GLN OE1  1 1 
       17 48884 2 1 26 GLU C    C 40.566  -5.369  -1.209 1.00 . B B .  60 GLU C    1 1 
       17 48885 2 1 26 GLU CA   C 40.469  -6.295  -0.005 1.00 . B B .  60 GLU CA   1 1 
       17 48886 2 1 26 GLU CB   C 41.712  -7.146   0.217 1.00 . B B .  60 GLU CB   1 1 
       17 48887 2 1 26 GLU CD   C 44.093  -7.235   0.959 1.00 . B B .  60 GLU CD   1 1 
       17 48888 2 1 26 GLU CG   C 42.994  -6.374   0.392 1.00 . B B .  60 GLU CG   1 1 
       17 48889 2 1 26 GLU H    H 39.427  -8.064  -0.395 1.00 . B B .  60 GLU H    1 1 
       17 48890 2 1 26 GLU HA   H 40.296  -5.671   0.861 1.00 . B B .  60 GLU HA   1 1 
       17 48891 2 1 26 GLU HB2  H 41.569  -7.729   1.112 1.00 . B B .  60 GLU HB2  1 1 
       17 48892 2 1 26 GLU HB3  H 41.830  -7.817  -0.621 1.00 . B B .  60 GLU HB3  1 1 
       17 48893 2 1 26 GLU HG2  H 43.298  -6.007  -0.577 1.00 . B B .  60 GLU HG2  1 1 
       17 48894 2 1 26 GLU HG3  H 42.815  -5.540   1.049 1.00 . B B .  60 GLU HG3  1 1 
       17 48895 2 1 26 GLU N    N 39.300  -7.123  -0.142 1.00 . B B .  60 GLU N    1 1 
       17 48896 2 1 26 GLU O    O 41.045  -4.231  -1.115 1.00 . B B .  60 GLU O    1 1 
       17 48897 2 1 26 GLU OE1  O 44.683  -8.037   0.230 1.00 . B B .  60 GLU OE1  1 1 
       17 48898 2 1 26 GLU OE2  O 44.357  -7.141   2.171 1.00 . B B .  60 GLU OE2  1 1 
       17 48899 2 1 27 ALA C    C 38.954  -3.936  -3.242 1.00 . B B .  61 ALA C    1 1 
       17 48900 2 1 27 ALA CA   C 39.974  -5.038  -3.531 1.00 . B B .  61 ALA CA   1 1 
       17 48901 2 1 27 ALA CB   C 39.537  -5.877  -4.721 1.00 . B B .  61 ALA CB   1 1 
       17 48902 2 1 27 ALA H    H 39.871  -6.814  -2.401 1.00 . B B .  61 ALA H    1 1 
       17 48903 2 1 27 ALA HA   H 40.925  -4.568  -3.745 1.00 . B B .  61 ALA HA   1 1 
       17 48904 2 1 27 ALA HB1  H 39.442  -5.245  -5.591 1.00 . B B .  61 ALA HB1  1 1 
       17 48905 2 1 27 ALA HB2  H 38.585  -6.338  -4.504 1.00 . B B .  61 ALA HB2  1 1 
       17 48906 2 1 27 ALA HB3  H 40.272  -6.646  -4.912 1.00 . B B .  61 ALA HB3  1 1 
       17 48907 2 1 27 ALA N    N 40.109  -5.864  -2.351 1.00 . B B .  61 ALA N    1 1 
       17 48908 2 1 27 ALA O    O 39.155  -2.790  -3.607 1.00 . B B .  61 ALA O    1 1 
       17 48909 2 1 28 LEU C    C 37.428  -2.281  -1.211 1.00 . B B .  62 LEU C    1 1 
       17 48910 2 1 28 LEU CA   C 36.843  -3.339  -2.119 1.00 . B B .  62 LEU CA   1 1 
       17 48911 2 1 28 LEU CB   C 35.677  -4.012  -1.394 1.00 . B B .  62 LEU CB   1 1 
       17 48912 2 1 28 LEU CD1  C 33.746  -5.550  -1.327 1.00 . B B .  62 LEU CD1  1 1 
       17 48913 2 1 28 LEU CD2  C 34.250  -4.337  -3.427 1.00 . B B .  62 LEU CD2  1 1 
       17 48914 2 1 28 LEU CG   C 34.833  -4.991  -2.192 1.00 . B B .  62 LEU CG   1 1 
       17 48915 2 1 28 LEU H    H 37.744  -5.259  -2.363 1.00 . B B .  62 LEU H    1 1 
       17 48916 2 1 28 LEU HA   H 36.463  -2.852  -3.004 1.00 . B B .  62 LEU HA   1 1 
       17 48917 2 1 28 LEU HB2  H 36.080  -4.541  -0.543 1.00 . B B .  62 LEU HB2  1 1 
       17 48918 2 1 28 LEU HB3  H 35.029  -3.232  -1.023 1.00 . B B .  62 LEU HB3  1 1 
       17 48919 2 1 28 LEU HD11 H 33.150  -4.738  -0.939 1.00 . B B .  62 LEU HD11 1 1 
       17 48920 2 1 28 LEU HD12 H 34.164  -6.128  -0.516 1.00 . B B .  62 LEU HD12 1 1 
       17 48921 2 1 28 LEU HD13 H 33.121  -6.174  -1.947 1.00 . B B .  62 LEU HD13 1 1 
       17 48922 2 1 28 LEU HD21 H 33.628  -5.053  -3.946 1.00 . B B .  62 LEU HD21 1 1 
       17 48923 2 1 28 LEU HD22 H 35.048  -4.021  -4.082 1.00 . B B .  62 LEU HD22 1 1 
       17 48924 2 1 28 LEU HD23 H 33.653  -3.484  -3.141 1.00 . B B .  62 LEU HD23 1 1 
       17 48925 2 1 28 LEU HG   H 35.436  -5.828  -2.500 1.00 . B B .  62 LEU HG   1 1 
       17 48926 2 1 28 LEU N    N 37.866  -4.302  -2.551 1.00 . B B .  62 LEU N    1 1 
       17 48927 2 1 28 LEU O    O 37.048  -1.128  -1.298 1.00 . B B .  62 LEU O    1 1 
       17 48928 2 1 29 ALA C    C 39.722  -0.654  -0.228 1.00 . B B .  63 ALA C    1 1 
       17 48929 2 1 29 ALA CA   C 39.028  -1.743   0.572 1.00 . B B .  63 ALA CA   1 1 
       17 48930 2 1 29 ALA CB   C 40.047  -2.481   1.432 1.00 . B B .  63 ALA CB   1 1 
       17 48931 2 1 29 ALA H    H 38.562  -3.637  -0.284 1.00 . B B .  63 ALA H    1 1 
       17 48932 2 1 29 ALA HA   H 38.286  -1.293   1.215 1.00 . B B .  63 ALA HA   1 1 
       17 48933 2 1 29 ALA HB1  H 40.801  -2.917   0.794 1.00 . B B .  63 ALA HB1  1 1 
       17 48934 2 1 29 ALA HB2  H 39.559  -3.267   1.990 1.00 . B B .  63 ALA HB2  1 1 
       17 48935 2 1 29 ALA HB3  H 40.514  -1.789   2.117 1.00 . B B .  63 ALA HB3  1 1 
       17 48936 2 1 29 ALA N    N 38.350  -2.680  -0.335 1.00 . B B .  63 ALA N    1 1 
       17 48937 2 1 29 ALA O    O 39.758   0.515   0.169 1.00 . B B .  63 ALA O    1 1 
       17 48938 2 1 30 GLN C    C 39.931   0.616  -3.103 1.00 . B B .  64 GLN C    1 1 
       17 48939 2 1 30 GLN CA   C 40.929  -0.178  -2.258 1.00 . B B .  64 GLN CA   1 1 
       17 48940 2 1 30 GLN CB   C 41.856  -1.008  -3.104 1.00 . B B .  64 GLN CB   1 1 
       17 48941 2 1 30 GLN CD   C 43.781  -2.574  -2.992 1.00 . B B .  64 GLN CD   1 1 
       17 48942 2 1 30 GLN CG   C 43.013  -1.529  -2.288 1.00 . B B .  64 GLN CG   1 1 
       17 48943 2 1 30 GLN H    H 40.199  -2.002  -1.583 1.00 . B B .  64 GLN H    1 1 
       17 48944 2 1 30 GLN HA   H 41.543   0.468  -1.649 1.00 . B B .  64 GLN HA   1 1 
       17 48945 2 1 30 GLN HB2  H 41.294  -1.849  -3.483 1.00 . B B .  64 GLN HB2  1 1 
       17 48946 2 1 30 GLN HB3  H 42.243  -0.442  -3.936 1.00 . B B .  64 GLN HB3  1 1 
       17 48947 2 1 30 GLN HE21 H 42.646  -3.970  -2.158 1.00 . B B .  64 GLN HE21 1 1 
       17 48948 2 1 30 GLN HE22 H 43.892  -4.482  -3.240 1.00 . B B .  64 GLN HE22 1 1 
       17 48949 2 1 30 GLN HG2  H 43.676  -0.707  -2.066 1.00 . B B .  64 GLN HG2  1 1 
       17 48950 2 1 30 GLN HG3  H 42.625  -1.932  -1.365 1.00 . B B .  64 GLN HG3  1 1 
       17 48951 2 1 30 GLN N    N 40.260  -1.052  -1.348 1.00 . B B .  64 GLN N    1 1 
       17 48952 2 1 30 GLN NE2  N 43.399  -3.791  -2.769 1.00 . B B .  64 GLN NE2  1 1 
       17 48953 2 1 30 GLN O    O 40.069   1.823  -3.270 1.00 . B B .  64 GLN O    1 1 
       17 48954 2 1 30 GLN OE1  O 44.730  -2.294  -3.724 1.00 . B B .  64 GLN OE1  1 1 
       17 48955 2 1 31 LEU C    C 37.038   1.558  -3.692 1.00 . B B .  65 LEU C    1 1 
       17 48956 2 1 31 LEU CA   C 37.872   0.541  -4.425 1.00 . B B .  65 LEU CA   1 1 
       17 48957 2 1 31 LEU CB   C 36.988  -0.513  -5.058 1.00 . B B .  65 LEU CB   1 1 
       17 48958 2 1 31 LEU CD1  C 36.740  -2.465  -6.570 1.00 . B B .  65 LEU CD1  1 1 
       17 48959 2 1 31 LEU CD2  C 37.918  -0.427  -7.344 1.00 . B B .  65 LEU CD2  1 1 
       17 48960 2 1 31 LEU CG   C 37.630  -1.316  -6.154 1.00 . B B .  65 LEU CG   1 1 
       17 48961 2 1 31 LEU H    H 38.885  -1.035  -3.432 1.00 . B B .  65 LEU H    1 1 
       17 48962 2 1 31 LEU HA   H 38.379   1.063  -5.222 1.00 . B B .  65 LEU HA   1 1 
       17 48963 2 1 31 LEU HB2  H 36.675  -1.191  -4.278 1.00 . B B .  65 LEU HB2  1 1 
       17 48964 2 1 31 LEU HB3  H 36.107  -0.035  -5.456 1.00 . B B .  65 LEU HB3  1 1 
       17 48965 2 1 31 LEU HD11 H 37.222  -3.027  -7.355 1.00 . B B .  65 LEU HD11 1 1 
       17 48966 2 1 31 LEU HD12 H 35.799  -2.078  -6.934 1.00 . B B .  65 LEU HD12 1 1 
       17 48967 2 1 31 LEU HD13 H 36.564  -3.108  -5.721 1.00 . B B .  65 LEU HD13 1 1 
       17 48968 2 1 31 LEU HD21 H 38.351  -1.029  -8.130 1.00 . B B .  65 LEU HD21 1 1 
       17 48969 2 1 31 LEU HD22 H 38.619   0.347  -7.071 1.00 . B B .  65 LEU HD22 1 1 
       17 48970 2 1 31 LEU HD23 H 36.999   0.013  -7.701 1.00 . B B .  65 LEU HD23 1 1 
       17 48971 2 1 31 LEU HG   H 38.576  -1.655  -5.773 1.00 . B B .  65 LEU HG   1 1 
       17 48972 2 1 31 LEU N    N 38.920  -0.067  -3.604 1.00 . B B .  65 LEU N    1 1 
       17 48973 2 1 31 LEU O    O 36.849   2.654  -4.194 1.00 . B B .  65 LEU O    1 1 
       17 48974 2 1 32 ARG C    C 36.522   3.370  -1.356 1.00 . B B .  66 ARG C    1 1 
       17 48975 2 1 32 ARG CA   C 35.719   2.164  -1.763 1.00 . B B .  66 ARG CA   1 1 
       17 48976 2 1 32 ARG CB   C 34.924   1.556  -0.585 1.00 . B B .  66 ARG CB   1 1 
       17 48977 2 1 32 ARG CD   C 34.765   0.491   1.645 1.00 . B B .  66 ARG CD   1 1 
       17 48978 2 1 32 ARG CG   C 35.720   1.026   0.590 1.00 . B B .  66 ARG CG   1 1 
       17 48979 2 1 32 ARG CZ   C 34.832  -0.798   3.765 1.00 . B B .  66 ARG CZ   1 1 
       17 48980 2 1 32 ARG H    H 36.737   0.330  -2.127 1.00 . B B .  66 ARG H    1 1 
       17 48981 2 1 32 ARG HA   H 35.022   2.535  -2.502 1.00 . B B .  66 ARG HA   1 1 
       17 48982 2 1 32 ARG HB2  H 34.255   2.310  -0.201 1.00 . B B .  66 ARG HB2  1 1 
       17 48983 2 1 32 ARG HB3  H 34.324   0.747  -0.976 1.00 . B B .  66 ARG HB3  1 1 
       17 48984 2 1 32 ARG HD2  H 34.117   1.297   1.961 1.00 . B B .  66 ARG HD2  1 1 
       17 48985 2 1 32 ARG HD3  H 34.164  -0.288   1.200 1.00 . B B .  66 ARG HD3  1 1 
       17 48986 2 1 32 ARG HE   H 36.397   0.184   2.896 1.00 . B B .  66 ARG HE   1 1 
       17 48987 2 1 32 ARG HG2  H 36.377   0.237   0.255 1.00 . B B .  66 ARG HG2  1 1 
       17 48988 2 1 32 ARG HG3  H 36.292   1.838   1.012 1.00 . B B .  66 ARG HG3  1 1 
       17 48989 2 1 32 ARG HH11 H 32.947  -0.797   2.893 1.00 . B B .  66 ARG HH11 1 1 
       17 48990 2 1 32 ARG HH12 H 33.061  -1.651   4.340 1.00 . B B .  66 ARG HH12 1 1 
       17 48991 2 1 32 ARG HH21 H 36.492  -1.067   4.943 1.00 . B B .  66 ARG HH21 1 1 
       17 48992 2 1 32 ARG HH22 H 35.064  -1.834   5.500 1.00 . B B .  66 ARG HH22 1 1 
       17 48993 2 1 32 ARG N    N 36.544   1.219  -2.502 1.00 . B B .  66 ARG N    1 1 
       17 48994 2 1 32 ARG NE   N 35.443  -0.045   2.825 1.00 . B B .  66 ARG NE   1 1 
       17 48995 2 1 32 ARG NH1  N 33.534  -1.096   3.651 1.00 . B B .  66 ARG NH1  1 1 
       17 48996 2 1 32 ARG NH2  N 35.515  -1.257   4.812 1.00 . B B .  66 ARG NH2  1 1 
       17 48997 2 1 32 ARG O    O 35.999   4.437  -1.213 1.00 . B B .  66 ARG O    1 1 
       17 48998 2 1 33 GLU C    C 38.811   5.174  -2.100 1.00 . B B .  67 GLU C    1 1 
       17 48999 2 1 33 GLU CA   C 38.724   4.240  -0.889 1.00 . B B .  67 GLU CA   1 1 
       17 49000 2 1 33 GLU CB   C 40.089   3.624  -0.615 1.00 . B B .  67 GLU CB   1 1 
       17 49001 2 1 33 GLU CD   C 42.491   3.873  -0.110 1.00 . B B .  67 GLU CD   1 1 
       17 49002 2 1 33 GLU CG   C 41.189   4.589  -0.283 1.00 . B B .  67 GLU CG   1 1 
       17 49003 2 1 33 GLU H    H 38.137   2.255  -1.252 1.00 . B B .  67 GLU H    1 1 
       17 49004 2 1 33 GLU HA   H 38.405   4.815  -0.032 1.00 . B B .  67 GLU HA   1 1 
       17 49005 2 1 33 GLU HB2  H 40.006   2.930   0.205 1.00 . B B .  67 GLU HB2  1 1 
       17 49006 2 1 33 GLU HB3  H 40.386   3.069  -1.494 1.00 . B B .  67 GLU HB3  1 1 
       17 49007 2 1 33 GLU HG2  H 41.280   5.321  -1.073 1.00 . B B .  67 GLU HG2  1 1 
       17 49008 2 1 33 GLU HG3  H 40.939   5.076   0.645 1.00 . B B .  67 GLU HG3  1 1 
       17 49009 2 1 33 GLU N    N 37.800   3.170  -1.178 1.00 . B B .  67 GLU N    1 1 
       17 49010 2 1 33 GLU O    O 38.646   6.381  -1.978 1.00 . B B .  67 GLU O    1 1 
       17 49011 2 1 33 GLU OE1  O 42.805   3.454   1.019 1.00 . B B .  67 GLU OE1  1 1 
       17 49012 2 1 33 GLU OE2  O 43.223   3.694  -1.104 1.00 . B B .  67 GLU OE2  1 1 
       17 49013 2 1 34 LEU C    C 37.904   5.991  -4.961 1.00 . B B .  68 LEU C    1 1 
       17 49014 2 1 34 LEU CA   C 39.189   5.329  -4.503 1.00 . B B .  68 LEU CA   1 1 
       17 49015 2 1 34 LEU CB   C 39.766   4.434  -5.588 1.00 . B B .  68 LEU CB   1 1 
       17 49016 2 1 34 LEU CD1  C 41.600   2.939  -6.399 1.00 . B B .  68 LEU CD1  1 1 
       17 49017 2 1 34 LEU CD2  C 42.159   5.060  -5.178 1.00 . B B .  68 LEU CD2  1 1 
       17 49018 2 1 34 LEU CG   C 41.168   3.903  -5.311 1.00 . B B .  68 LEU CG   1 1 
       17 49019 2 1 34 LEU H    H 39.094   3.607  -3.287 1.00 . B B .  68 LEU H    1 1 
       17 49020 2 1 34 LEU HA   H 39.900   6.118  -4.310 1.00 . B B .  68 LEU HA   1 1 
       17 49021 2 1 34 LEU HB2  H 39.103   3.591  -5.721 1.00 . B B .  68 LEU HB2  1 1 
       17 49022 2 1 34 LEU HB3  H 39.800   4.997  -6.509 1.00 . B B .  68 LEU HB3  1 1 
       17 49023 2 1 34 LEU HD11 H 40.904   2.114  -6.421 1.00 . B B .  68 LEU HD11 1 1 
       17 49024 2 1 34 LEU HD12 H 42.585   2.561  -6.167 1.00 . B B .  68 LEU HD12 1 1 
       17 49025 2 1 34 LEU HD13 H 41.604   3.440  -7.355 1.00 . B B .  68 LEU HD13 1 1 
       17 49026 2 1 34 LEU HD21 H 43.154   4.673  -5.026 1.00 . B B .  68 LEU HD21 1 1 
       17 49027 2 1 34 LEU HD22 H 41.882   5.663  -4.324 1.00 . B B .  68 LEU HD22 1 1 
       17 49028 2 1 34 LEU HD23 H 42.132   5.674  -6.066 1.00 . B B .  68 LEU HD23 1 1 
       17 49029 2 1 34 LEU HG   H 41.155   3.363  -4.376 1.00 . B B .  68 LEU HG   1 1 
       17 49030 2 1 34 LEU N    N 39.030   4.587  -3.263 1.00 . B B .  68 LEU N    1 1 
       17 49031 2 1 34 LEU O    O 37.923   7.141  -5.392 1.00 . B B .  68 LEU O    1 1 
       17 49032 2 1 35 CYS C    C 35.170   6.993  -4.246 1.00 . B B .  69 CYS C    1 1 
       17 49033 2 1 35 CYS CA   C 35.516   5.878  -5.233 1.00 . B B .  69 CYS CA   1 1 
       17 49034 2 1 35 CYS CB   C 34.398   4.829  -5.282 1.00 . B B .  69 CYS CB   1 1 
       17 49035 2 1 35 CYS H    H 36.810   4.353  -4.552 1.00 . B B .  69 CYS H    1 1 
       17 49036 2 1 35 CYS HA   H 35.649   6.314  -6.212 1.00 . B B .  69 CYS HA   1 1 
       17 49037 2 1 35 CYS HB2  H 33.491   5.213  -5.722 1.00 . B B .  69 CYS HB2  1 1 
       17 49038 2 1 35 CYS HB3  H 34.742   4.006  -5.889 1.00 . B B .  69 CYS HB3  1 1 
       17 49039 2 1 35 CYS HG   H 32.688   3.741  -3.798 1.00 . B B .  69 CYS HG   1 1 
       17 49040 2 1 35 CYS N    N 36.788   5.290  -4.859 1.00 . B B .  69 CYS N    1 1 
       17 49041 2 1 35 CYS O    O 34.513   7.957  -4.592 1.00 . B B .  69 CYS O    1 1 
       17 49042 2 1 35 CYS SG   S 33.948   4.143  -3.693 1.00 . B B .  69 CYS SG   1 1 
       17 49043 2 1 36 ARG C    C 36.332   9.059  -2.279 1.00 . B B .  70 ARG C    1 1 
       17 49044 2 1 36 ARG CA   C 35.441   7.842  -2.009 1.00 . B B .  70 ARG CA   1 1 
       17 49045 2 1 36 ARG CB   C 35.606   7.214  -0.608 1.00 . B B .  70 ARG CB   1 1 
       17 49046 2 1 36 ARG CD   C 36.678   8.885   0.882 1.00 . B B .  70 ARG CD   1 1 
       17 49047 2 1 36 ARG CG   C 35.425   8.131   0.563 1.00 . B B .  70 ARG CG   1 1 
       17 49048 2 1 36 ARG CZ   C 38.769   8.431   2.105 1.00 . B B .  70 ARG CZ   1 1 
       17 49049 2 1 36 ARG H    H 36.118   6.050  -2.718 1.00 . B B .  70 ARG H    1 1 
       17 49050 2 1 36 ARG HA   H 34.418   8.173  -2.120 1.00 . B B .  70 ARG HA   1 1 
       17 49051 2 1 36 ARG HB2  H 34.891   6.411  -0.507 1.00 . B B .  70 ARG HB2  1 1 
       17 49052 2 1 36 ARG HB3  H 36.596   6.784  -0.556 1.00 . B B .  70 ARG HB3  1 1 
       17 49053 2 1 36 ARG HD2  H 37.028   9.386  -0.008 1.00 . B B .  70 ARG HD2  1 1 
       17 49054 2 1 36 ARG HD3  H 36.435   9.607   1.635 1.00 . B B .  70 ARG HD3  1 1 
       17 49055 2 1 36 ARG HE   H 37.629   7.054   1.175 1.00 . B B .  70 ARG HE   1 1 
       17 49056 2 1 36 ARG HG2  H 34.653   8.837   0.304 1.00 . B B .  70 ARG HG2  1 1 
       17 49057 2 1 36 ARG HG3  H 35.115   7.555   1.422 1.00 . B B .  70 ARG HG3  1 1 
       17 49058 2 1 36 ARG HH11 H 38.206  10.418   2.136 1.00 . B B .  70 ARG HH11 1 1 
       17 49059 2 1 36 ARG HH12 H 39.654  10.064   2.967 1.00 . B B .  70 ARG HH12 1 1 
       17 49060 2 1 36 ARG HH21 H 39.580   6.574   2.340 1.00 . B B .  70 ARG HH21 1 1 
       17 49061 2 1 36 ARG HH22 H 40.476   7.802   3.078 1.00 . B B .  70 ARG HH22 1 1 
       17 49062 2 1 36 ARG N    N 35.635   6.854  -3.009 1.00 . B B .  70 ARG N    1 1 
       17 49063 2 1 36 ARG NE   N 37.731   8.010   1.386 1.00 . B B .  70 ARG NE   1 1 
       17 49064 2 1 36 ARG NH1  N 38.885   9.725   2.420 1.00 . B B .  70 ARG NH1  1 1 
       17 49065 2 1 36 ARG NH2  N 39.666   7.556   2.535 1.00 . B B .  70 ARG NH2  1 1 
       17 49066 2 1 36 ARG O    O 35.965  10.159  -1.956 1.00 . B B .  70 ARG O    1 1 
       17 49067 2 1 37 GLN C    C 37.703  10.735  -4.463 1.00 . B B .  71 GLN C    1 1 
       17 49068 2 1 37 GLN CA   C 38.375   9.959  -3.321 1.00 . B B .  71 GLN CA   1 1 
       17 49069 2 1 37 GLN CB   C 39.740   9.438  -3.813 1.00 . B B .  71 GLN CB   1 1 
       17 49070 2 1 37 GLN CD   C 40.940   9.524  -1.576 1.00 . B B .  71 GLN CD   1 1 
       17 49071 2 1 37 GLN CG   C 40.559   8.682  -2.776 1.00 . B B .  71 GLN CG   1 1 
       17 49072 2 1 37 GLN H    H 37.785   7.918  -3.062 1.00 . B B .  71 GLN H    1 1 
       17 49073 2 1 37 GLN HA   H 38.517  10.616  -2.476 1.00 . B B .  71 GLN HA   1 1 
       17 49074 2 1 37 GLN HB2  H 39.570   8.775  -4.648 1.00 . B B .  71 GLN HB2  1 1 
       17 49075 2 1 37 GLN HB3  H 40.322  10.281  -4.158 1.00 . B B .  71 GLN HB3  1 1 
       17 49076 2 1 37 GLN HE21 H 40.934   7.919  -0.443 1.00 . B B .  71 GLN HE21 1 1 
       17 49077 2 1 37 GLN HE22 H 41.338   9.392   0.359 1.00 . B B .  71 GLN HE22 1 1 
       17 49078 2 1 37 GLN HG2  H 39.981   7.840  -2.425 1.00 . B B .  71 GLN HG2  1 1 
       17 49079 2 1 37 GLN HG3  H 41.462   8.319  -3.245 1.00 . B B .  71 GLN HG3  1 1 
       17 49080 2 1 37 GLN N    N 37.497   8.842  -2.898 1.00 . B B .  71 GLN N    1 1 
       17 49081 2 1 37 GLN NE2  N 41.083   8.887  -0.442 1.00 . B B .  71 GLN NE2  1 1 
       17 49082 2 1 37 GLN O    O 38.082  11.858  -4.786 1.00 . B B .  71 GLN O    1 1 
       17 49083 2 1 37 GLN OE1  O 41.111  10.737  -1.674 1.00 . B B .  71 GLN OE1  1 1 
       17 49084 2 1 38 TRP C    C 34.637  11.301  -5.641 1.00 . B B .  72 TRP C    1 1 
       17 49085 2 1 38 TRP CA   C 35.944  10.633  -6.144 1.00 . B B .  72 TRP CA   1 1 
       17 49086 2 1 38 TRP CB   C 35.689   9.466  -7.135 1.00 . B B .  72 TRP CB   1 1 
       17 49087 2 1 38 TRP CD1  C 34.272  10.777  -8.807 1.00 . B B .  72 TRP CD1  1 1 
       17 49088 2 1 38 TRP CD2  C 33.771   8.629  -8.656 1.00 . B B .  72 TRP CD2  1 1 
       17 49089 2 1 38 TRP CE2  C 32.911   9.220  -9.585 1.00 . B B .  72 TRP CE2  1 1 
       17 49090 2 1 38 TRP CE3  C 33.653   7.267  -8.402 1.00 . B B .  72 TRP CE3  1 1 
       17 49091 2 1 38 TRP CG   C 34.613   9.651  -8.153 1.00 . B B .  72 TRP CG   1 1 
       17 49092 2 1 38 TRP CH2  C 31.858   7.184  -9.997 1.00 . B B .  72 TRP CH2  1 1 
       17 49093 2 1 38 TRP CZ2  C 31.948   8.505 -10.254 1.00 . B B .  72 TRP CZ2  1 1 
       17 49094 2 1 38 TRP CZ3  C 32.700   6.557  -9.081 1.00 . B B .  72 TRP CZ3  1 1 
       17 49095 2 1 38 TRP H    H 36.517   9.203  -4.732 1.00 . B B .  72 TRP H    1 1 
       17 49096 2 1 38 TRP HA   H 36.538  11.380  -6.650 1.00 . B B .  72 TRP HA   1 1 
       17 49097 2 1 38 TRP HB2  H 36.597   9.254  -7.678 1.00 . B B .  72 TRP HB2  1 1 
       17 49098 2 1 38 TRP HB3  H 35.438   8.596  -6.549 1.00 . B B .  72 TRP HB3  1 1 
       17 49099 2 1 38 TRP HD1  H 34.767  11.717  -8.636 1.00 . B B .  72 TRP HD1  1 1 
       17 49100 2 1 38 TRP HE1  H 32.802  11.205 -10.223 1.00 . B B .  72 TRP HE1  1 1 
       17 49101 2 1 38 TRP HE3  H 34.299   6.770  -7.695 1.00 . B B .  72 TRP HE3  1 1 
       17 49102 2 1 38 TRP HH2  H 31.116   6.605 -10.526 1.00 . B B .  72 TRP HH2  1 1 
       17 49103 2 1 38 TRP HZ2  H 31.276   8.960 -10.961 1.00 . B B .  72 TRP HZ2  1 1 
       17 49104 2 1 38 TRP HZ3  H 32.593   5.497  -8.905 1.00 . B B .  72 TRP HZ3  1 1 
       17 49105 2 1 38 TRP N    N 36.725  10.104  -5.055 1.00 . B B .  72 TRP N    1 1 
       17 49106 2 1 38 TRP NE1  N 33.233  10.534  -9.655 1.00 . B B .  72 TRP NE1  1 1 
       17 49107 2 1 38 TRP O    O 34.440  12.495  -5.815 1.00 . B B .  72 TRP O    1 1 
       17 49108 2 1 39 LEU C    C 32.649  11.946  -3.343 1.00 . B B .  73 LEU C    1 1 
       17 49109 2 1 39 LEU CA   C 32.483  11.001  -4.530 1.00 . B B .  73 LEU CA   1 1 
       17 49110 2 1 39 LEU CB   C 31.648   9.777  -4.155 1.00 . B B .  73 LEU CB   1 1 
       17 49111 2 1 39 LEU CD1  C 31.000   7.451  -4.832 1.00 . B B .  73 LEU CD1  1 1 
       17 49112 2 1 39 LEU CD2  C 30.305   9.331  -6.235 1.00 . B B .  73 LEU CD2  1 1 
       17 49113 2 1 39 LEU CG   C 31.393   8.812  -5.320 1.00 . B B .  73 LEU CG   1 1 
       17 49114 2 1 39 LEU H    H 34.034   9.592  -4.837 1.00 . B B .  73 LEU H    1 1 
       17 49115 2 1 39 LEU HA   H 31.994  11.523  -5.338 1.00 . B B .  73 LEU HA   1 1 
       17 49116 2 1 39 LEU HB2  H 32.169   9.242  -3.373 1.00 . B B .  73 LEU HB2  1 1 
       17 49117 2 1 39 LEU HB3  H 30.693  10.106  -3.775 1.00 . B B .  73 LEU HB3  1 1 
       17 49118 2 1 39 LEU HD11 H 31.768   7.066  -4.180 1.00 . B B .  73 LEU HD11 1 1 
       17 49119 2 1 39 LEU HD12 H 30.965   6.824  -5.711 1.00 . B B .  73 LEU HD12 1 1 
       17 49120 2 1 39 LEU HD13 H 30.041   7.483  -4.338 1.00 . B B .  73 LEU HD13 1 1 
       17 49121 2 1 39 LEU HD21 H 30.566  10.291  -6.654 1.00 . B B .  73 LEU HD21 1 1 
       17 49122 2 1 39 LEU HD22 H 29.386   9.386  -5.671 1.00 . B B .  73 LEU HD22 1 1 
       17 49123 2 1 39 LEU HD23 H 30.163   8.605  -7.024 1.00 . B B .  73 LEU HD23 1 1 
       17 49124 2 1 39 LEU HG   H 32.304   8.754  -5.888 1.00 . B B .  73 LEU HG   1 1 
       17 49125 2 1 39 LEU N    N 33.787  10.529  -5.004 1.00 . B B .  73 LEU N    1 1 
       17 49126 2 1 39 LEU O    O 31.946  12.946  -3.229 1.00 . B B .  73 LEU O    1 1 
       17 49127 2 1 40 ARG C    C 32.817  12.791  -0.404 1.00 . B B .  74 ARG C    1 1 
       17 49128 2 1 40 ARG CA   C 33.988  12.353  -1.291 1.00 . B B .  74 ARG CA   1 1 
       17 49129 2 1 40 ARG CB   C 34.901  13.555  -1.601 1.00 . B B .  74 ARG CB   1 1 
       17 49130 2 1 40 ARG CD   C 37.046  14.453  -2.566 1.00 . B B .  74 ARG CD   1 1 
       17 49131 2 1 40 ARG CG   C 36.185  13.217  -2.336 1.00 . B B .  74 ARG CG   1 1 
       17 49132 2 1 40 ARG CZ   C 39.308  14.949  -3.520 1.00 . B B .  74 ARG CZ   1 1 
       17 49133 2 1 40 ARG H    H 34.120  10.792  -2.679 1.00 . B B .  74 ARG H    1 1 
       17 49134 2 1 40 ARG HA   H 34.566  11.658  -0.699 1.00 . B B .  74 ARG HA   1 1 
       17 49135 2 1 40 ARG HB2  H 34.355  14.277  -2.188 1.00 . B B .  74 ARG HB2  1 1 
       17 49136 2 1 40 ARG HB3  H 35.167  13.997  -0.653 1.00 . B B .  74 ARG HB3  1 1 
       17 49137 2 1 40 ARG HD2  H 36.468  15.184  -3.111 1.00 . B B .  74 ARG HD2  1 1 
       17 49138 2 1 40 ARG HD3  H 37.335  14.865  -1.611 1.00 . B B .  74 ARG HD3  1 1 
       17 49139 2 1 40 ARG HE   H 38.249  13.231  -3.739 1.00 . B B .  74 ARG HE   1 1 
       17 49140 2 1 40 ARG HG2  H 36.747  12.505  -1.749 1.00 . B B .  74 ARG HG2  1 1 
       17 49141 2 1 40 ARG HG3  H 35.934  12.776  -3.290 1.00 . B B .  74 ARG HG3  1 1 
       17 49142 2 1 40 ARG HH11 H 38.586  16.495  -2.391 1.00 . B B .  74 ARG HH11 1 1 
       17 49143 2 1 40 ARG HH12 H 40.098  16.791  -3.094 1.00 . B B .  74 ARG HH12 1 1 
       17 49144 2 1 40 ARG HH21 H 40.359  13.635  -4.681 1.00 . B B .  74 ARG HH21 1 1 
       17 49145 2 1 40 ARG HH22 H 41.143  15.122  -4.421 1.00 . B B .  74 ARG HH22 1 1 
       17 49146 2 1 40 ARG N    N 33.606  11.605  -2.494 1.00 . B B .  74 ARG N    1 1 
       17 49147 2 1 40 ARG NE   N 38.260  14.134  -3.334 1.00 . B B .  74 ARG NE   1 1 
       17 49148 2 1 40 ARG NH1  N 39.332  16.154  -2.966 1.00 . B B .  74 ARG NH1  1 1 
       17 49149 2 1 40 ARG NH2  N 40.339  14.542  -4.256 1.00 . B B .  74 ARG NH2  1 1 
       17 49150 2 1 40 ARG O    O 32.460  13.952  -0.403 1.00 . B B .  74 ARG O    1 1 
       17 49151 2 1 41 PRO C    C 31.562  13.220   2.342 1.00 . B B .  75 PRO C    1 1 
       17 49152 2 1 41 PRO CA   C 31.119  12.178   1.309 1.00 . B B .  75 PRO CA   1 1 
       17 49153 2 1 41 PRO CB   C 30.874  10.846   2.010 1.00 . B B .  75 PRO CB   1 1 
       17 49154 2 1 41 PRO CD   C 32.374  10.414   0.214 1.00 . B B .  75 PRO CD   1 1 
       17 49155 2 1 41 PRO CG   C 31.242   9.828   1.008 1.00 . B B .  75 PRO CG   1 1 
       17 49156 2 1 41 PRO HA   H 30.214  12.506   0.823 1.00 . B B .  75 PRO HA   1 1 
       17 49157 2 1 41 PRO HB2  H 31.503  10.784   2.885 1.00 . B B .  75 PRO HB2  1 1 
       17 49158 2 1 41 PRO HB3  H 29.839  10.762   2.301 1.00 . B B .  75 PRO HB3  1 1 
       17 49159 2 1 41 PRO HD2  H 33.329  10.158   0.631 1.00 . B B .  75 PRO HD2  1 1 
       17 49160 2 1 41 PRO HD3  H 32.316  10.112  -0.822 1.00 . B B .  75 PRO HD3  1 1 
       17 49161 2 1 41 PRO HG2  H 31.559   8.930   1.516 1.00 . B B .  75 PRO HG2  1 1 
       17 49162 2 1 41 PRO HG3  H 30.399   9.618   0.366 1.00 . B B .  75 PRO HG3  1 1 
       17 49163 2 1 41 PRO N    N 32.175  11.855   0.327 1.00 . B B .  75 PRO N    1 1 
       17 49164 2 1 41 PRO O    O 30.727  13.926   2.928 1.00 . B B .  75 PRO O    1 1 
       17 49165 2 1 42 GLU C    C 33.317  15.703   3.001 1.00 . B B .  76 GLU C    1 1 
       17 49166 2 1 42 GLU CA   C 33.418  14.253   3.495 1.00 . B B .  76 GLU CA   1 1 
       17 49167 2 1 42 GLU CB   C 34.866  13.918   3.896 1.00 . B B .  76 GLU CB   1 1 
       17 49168 2 1 42 GLU CD   C 35.917  12.344   2.186 1.00 . B B .  76 GLU CD   1 1 
       17 49169 2 1 42 GLU CG   C 35.854  13.751   2.749 1.00 . B B .  76 GLU CG   1 1 
       17 49170 2 1 42 GLU H    H 33.478  12.698   2.084 1.00 . B B .  76 GLU H    1 1 
       17 49171 2 1 42 GLU HA   H 32.816  14.189   4.386 1.00 . B B .  76 GLU HA   1 1 
       17 49172 2 1 42 GLU HB2  H 35.237  14.701   4.540 1.00 . B B .  76 GLU HB2  1 1 
       17 49173 2 1 42 GLU HB3  H 34.850  12.998   4.463 1.00 . B B .  76 GLU HB3  1 1 
       17 49174 2 1 42 GLU HG2  H 35.594  14.438   1.956 1.00 . B B .  76 GLU HG2  1 1 
       17 49175 2 1 42 GLU HG3  H 36.813  14.014   3.158 1.00 . B B .  76 GLU HG3  1 1 
       17 49176 2 1 42 GLU N    N 32.866  13.307   2.565 1.00 . B B .  76 GLU N    1 1 
       17 49177 2 1 42 GLU O    O 33.234  16.636   3.812 1.00 . B B .  76 GLU O    1 1 
       17 49178 2 1 42 GLU OE1  O 34.902  11.829   1.723 1.00 . B B .  76 GLU OE1  1 1 
       17 49179 2 1 42 GLU OE2  O 37.007  11.717   2.262 1.00 . B B .  76 GLU OE2  1 1 
       17 49180 2 1 43 VAL C    C 32.050  17.477   0.256 1.00 . B B .  77 VAL C    1 1 
       17 49181 2 1 43 VAL CA   C 33.262  17.272   1.156 1.00 . B B .  77 VAL CA   1 1 
       17 49182 2 1 43 VAL CB   C 34.561  17.750   0.451 1.00 . B B .  77 VAL CB   1 1 
       17 49183 2 1 43 VAL CG1  C 35.733  17.664   1.405 1.00 . B B .  77 VAL CG1  1 1 
       17 49184 2 1 43 VAL CG2  C 34.841  16.972  -0.820 1.00 . B B .  77 VAL CG2  1 1 
       17 49185 2 1 43 VAL H    H 33.415  15.137   1.083 1.00 . B B .  77 VAL H    1 1 
       17 49186 2 1 43 VAL HA   H 33.101  17.899   2.022 1.00 . B B .  77 VAL HA   1 1 
       17 49187 2 1 43 VAL HB   H 34.429  18.794   0.200 1.00 . B B .  77 VAL HB   1 1 
       17 49188 2 1 43 VAL HG11 H 35.532  18.284   2.265 1.00 . B B .  77 VAL HG11 1 1 
       17 49189 2 1 43 VAL HG12 H 36.637  17.998   0.919 1.00 . B B .  77 VAL HG12 1 1 
       17 49190 2 1 43 VAL HG13 H 35.846  16.639   1.725 1.00 . B B .  77 VAL HG13 1 1 
       17 49191 2 1 43 VAL HG21 H 34.017  17.093  -1.506 1.00 . B B .  77 VAL HG21 1 1 
       17 49192 2 1 43 VAL HG22 H 34.954  15.929  -0.571 1.00 . B B .  77 VAL HG22 1 1 
       17 49193 2 1 43 VAL HG23 H 35.751  17.334  -1.276 1.00 . B B .  77 VAL HG23 1 1 
       17 49194 2 1 43 VAL N    N 33.351  15.908   1.687 1.00 . B B .  77 VAL N    1 1 
       17 49195 2 1 43 VAL O    O 31.519  18.573   0.170 1.00 . B B .  77 VAL O    1 1 
       17 49196 2 1 44 ARG C    C 29.253  15.921  -0.596 1.00 . B B .  78 ARG C    1 1 
       17 49197 2 1 44 ARG CA   C 30.450  16.518  -1.258 1.00 . B B .  78 ARG CA   1 1 
       17 49198 2 1 44 ARG CB   C 30.644  15.877  -2.645 1.00 . B B .  78 ARG CB   1 1 
       17 49199 2 1 44 ARG CD   C 31.515  15.992  -4.988 1.00 . B B .  78 ARG CD   1 1 
       17 49200 2 1 44 ARG CG   C 31.545  16.636  -3.602 1.00 . B B .  78 ARG CG   1 1 
       17 49201 2 1 44 ARG CZ   C 31.774  17.059  -7.241 1.00 . B B .  78 ARG CZ   1 1 
       17 49202 2 1 44 ARG H    H 32.053  15.546  -0.316 1.00 . B B .  78 ARG H    1 1 
       17 49203 2 1 44 ARG HA   H 30.254  17.572  -1.397 1.00 . B B .  78 ARG HA   1 1 
       17 49204 2 1 44 ARG HB2  H 31.068  14.893  -2.510 1.00 . B B .  78 ARG HB2  1 1 
       17 49205 2 1 44 ARG HB3  H 29.672  15.768  -3.104 1.00 . B B .  78 ARG HB3  1 1 
       17 49206 2 1 44 ARG HD2  H 31.992  15.026  -4.927 1.00 . B B .  78 ARG HD2  1 1 
       17 49207 2 1 44 ARG HD3  H 30.489  15.863  -5.294 1.00 . B B .  78 ARG HD3  1 1 
       17 49208 2 1 44 ARG HE   H 33.081  17.172  -5.683 1.00 . B B .  78 ARG HE   1 1 
       17 49209 2 1 44 ARG HG2  H 31.196  17.655  -3.680 1.00 . B B .  78 ARG HG2  1 1 
       17 49210 2 1 44 ARG HG3  H 32.558  16.625  -3.230 1.00 . B B .  78 ARG HG3  1 1 
       17 49211 2 1 44 ARG HH11 H 30.023  15.981  -7.111 1.00 . B B .  78 ARG HH11 1 1 
       17 49212 2 1 44 ARG HH12 H 30.232  16.775  -8.592 1.00 . B B .  78 ARG HH12 1 1 
       17 49213 2 1 44 ARG HH21 H 33.381  18.209  -7.777 1.00 . B B .  78 ARG HH21 1 1 
       17 49214 2 1 44 ARG HH22 H 32.200  18.001  -8.993 1.00 . B B .  78 ARG HH22 1 1 
       17 49215 2 1 44 ARG N    N 31.614  16.429  -0.407 1.00 . B B .  78 ARG N    1 1 
       17 49216 2 1 44 ARG NE   N 32.219  16.801  -5.988 1.00 . B B .  78 ARG NE   1 1 
       17 49217 2 1 44 ARG NH1  N 30.605  16.564  -7.674 1.00 . B B .  78 ARG NH1  1 1 
       17 49218 2 1 44 ARG NH2  N 32.501  17.811  -8.052 1.00 . B B .  78 ARG NH2  1 1 
       17 49219 2 1 44 ARG O    O 29.368  15.158   0.365 1.00 . B B .  78 ARG O    1 1 
       17 49220 2 1 45 SER C    C 26.267  14.858  -1.652 1.00 . B B .  79 SER C    1 1 
       17 49221 2 1 45 SER CA   C 26.877  15.790  -0.615 1.00 . B B .  79 SER CA   1 1 
       17 49222 2 1 45 SER CB   C 25.989  16.990  -0.318 1.00 . B B .  79 SER CB   1 1 
       17 49223 2 1 45 SER H    H 28.096  16.887  -1.859 1.00 . B B .  79 SER H    1 1 
       17 49224 2 1 45 SER HA   H 26.978  15.198   0.283 1.00 . B B .  79 SER HA   1 1 
       17 49225 2 1 45 SER HB2  H 25.795  17.520  -1.240 1.00 . B B .  79 SER HB2  1 1 
       17 49226 2 1 45 SER HB3  H 25.053  16.675   0.116 1.00 . B B .  79 SER HB3  1 1 
       17 49227 2 1 45 SER HG   H 27.201  17.305   1.151 1.00 . B B .  79 SER HG   1 1 
       17 49228 2 1 45 SER N    N 28.121  16.270  -1.099 1.00 . B B .  79 SER N    1 1 
       17 49229 2 1 45 SER O    O 26.803  14.717  -2.773 1.00 . B B .  79 SER O    1 1 
       17 49230 2 1 45 SER OG   O 26.650  17.871   0.591 1.00 . B B .  79 SER OG   1 1 
       17 49231 2 1 46 LYS C    C 24.130  13.715  -3.492 1.00 . B B .  80 LYS C    1 1 
       17 49232 2 1 46 LYS CA   C 24.486  13.247  -2.081 1.00 . B B .  80 LYS CA   1 1 
       17 49233 2 1 46 LYS CB   C 23.241  12.806  -1.343 1.00 . B B .  80 LYS CB   1 1 
       17 49234 2 1 46 LYS CD   C 22.294  11.786   0.754 1.00 . B B .  80 LYS CD   1 1 
       17 49235 2 1 46 LYS CE   C 21.760  13.055   1.386 1.00 . B B .  80 LYS CE   1 1 
       17 49236 2 1 46 LYS CG   C 23.540  12.045  -0.065 1.00 . B B .  80 LYS CG   1 1 
       17 49237 2 1 46 LYS H    H 24.815  14.457  -0.395 1.00 . B B .  80 LYS H    1 1 
       17 49238 2 1 46 LYS HA   H 25.127  12.383  -2.164 1.00 . B B .  80 LYS HA   1 1 
       17 49239 2 1 46 LYS HB2  H 22.644  13.673  -1.107 1.00 . B B .  80 LYS HB2  1 1 
       17 49240 2 1 46 LYS HB3  H 22.687  12.157  -2.002 1.00 . B B .  80 LYS HB3  1 1 
       17 49241 2 1 46 LYS HD2  H 21.530  11.365   0.117 1.00 . B B .  80 LYS HD2  1 1 
       17 49242 2 1 46 LYS HD3  H 22.541  11.086   1.535 1.00 . B B .  80 LYS HD3  1 1 
       17 49243 2 1 46 LYS HE2  H 22.509  13.355   2.104 1.00 . B B .  80 LYS HE2  1 1 
       17 49244 2 1 46 LYS HE3  H 21.661  13.842   0.655 1.00 . B B .  80 LYS HE3  1 1 
       17 49245 2 1 46 LYS HG2  H 23.990  11.098  -0.321 1.00 . B B .  80 LYS HG2  1 1 
       17 49246 2 1 46 LYS HG3  H 24.239  12.621   0.522 1.00 . B B .  80 LYS HG3  1 1 
       17 49247 2 1 46 LYS HZ1  H 20.640  12.112   2.870 1.00 . B B .  80 LYS HZ1  1 1 
       17 49248 2 1 46 LYS HZ2  H 19.737  12.440   1.500 1.00 . B B .  80 LYS HZ2  1 1 
       17 49249 2 1 46 LYS HZ3  H 20.144  13.684   2.567 1.00 . B B .  80 LYS HZ3  1 1 
       17 49250 2 1 46 LYS N    N 25.181  14.240  -1.280 1.00 . B B .  80 LYS N    1 1 
       17 49251 2 1 46 LYS NZ   N 20.491  12.814   2.115 1.00 . B B .  80 LYS NZ   1 1 
       17 49252 2 1 46 LYS O    O 24.300  12.968  -4.446 1.00 . B B .  80 LYS O    1 1 
       17 49253 2 1 47 GLU C    C 24.382  15.481  -5.946 1.00 . B B .  81 GLU C    1 1 
       17 49254 2 1 47 GLU CA   C 23.227  15.441  -4.941 1.00 . B B .  81 GLU CA   1 1 
       17 49255 2 1 47 GLU CB   C 22.509  16.815  -4.852 1.00 . B B .  81 GLU CB   1 1 
       17 49256 2 1 47 GLU CD   C 24.073  17.969  -3.195 1.00 . B B .  81 GLU CD   1 1 
       17 49257 2 1 47 GLU CG   C 23.382  18.033  -4.526 1.00 . B B .  81 GLU CG   1 1 
       17 49258 2 1 47 GLU H    H 23.700  15.522  -2.834 1.00 . B B .  81 GLU H    1 1 
       17 49259 2 1 47 GLU HA   H 22.526  14.705  -5.307 1.00 . B B .  81 GLU HA   1 1 
       17 49260 2 1 47 GLU HB2  H 22.024  17.009  -5.797 1.00 . B B .  81 GLU HB2  1 1 
       17 49261 2 1 47 GLU HB3  H 21.745  16.735  -4.093 1.00 . B B .  81 GLU HB3  1 1 
       17 49262 2 1 47 GLU HG2  H 24.136  18.130  -5.293 1.00 . B B .  81 GLU HG2  1 1 
       17 49263 2 1 47 GLU HG3  H 22.739  18.897  -4.547 1.00 . B B .  81 GLU HG3  1 1 
       17 49264 2 1 47 GLU N    N 23.685  14.949  -3.631 1.00 . B B .  81 GLU N    1 1 
       17 49265 2 1 47 GLU O    O 24.217  15.167  -7.131 1.00 . B B .  81 GLU O    1 1 
       17 49266 2 1 47 GLU OE1  O 23.485  18.423  -2.183 1.00 . B B .  81 GLU OE1  1 1 
       17 49267 2 1 47 GLU OE2  O 25.207  17.476  -3.137 1.00 . B B .  81 GLU OE2  1 1 
       17 49268 2 1 48 GLN C    C 27.253  14.491  -6.584 1.00 . B B .  82 GLN C    1 1 
       17 49269 2 1 48 GLN CA   C 26.766  15.888  -6.214 1.00 . B B .  82 GLN CA   1 1 
       17 49270 2 1 48 GLN CB   C 27.810  16.653  -5.433 1.00 . B B .  82 GLN CB   1 1 
       17 49271 2 1 48 GLN CD   C 28.267  18.767  -4.174 1.00 . B B .  82 GLN CD   1 1 
       17 49272 2 1 48 GLN CG   C 27.471  18.118  -5.265 1.00 . B B .  82 GLN CG   1 1 
       17 49273 2 1 48 GLN H    H 25.565  16.077  -4.489 1.00 . B B .  82 GLN H    1 1 
       17 49274 2 1 48 GLN HA   H 26.549  16.432  -7.122 1.00 . B B .  82 GLN HA   1 1 
       17 49275 2 1 48 GLN HB2  H 27.918  16.210  -4.453 1.00 . B B .  82 GLN HB2  1 1 
       17 49276 2 1 48 GLN HB3  H 28.748  16.586  -5.962 1.00 . B B .  82 GLN HB3  1 1 
       17 49277 2 1 48 GLN HE21 H 26.819  18.324  -2.937 1.00 . B B .  82 GLN HE21 1 1 
       17 49278 2 1 48 GLN HE22 H 28.157  19.182  -2.229 1.00 . B B .  82 GLN HE22 1 1 
       17 49279 2 1 48 GLN HG2  H 27.673  18.636  -6.192 1.00 . B B .  82 GLN HG2  1 1 
       17 49280 2 1 48 GLN HG3  H 26.421  18.204  -5.025 1.00 . B B .  82 GLN HG3  1 1 
       17 49281 2 1 48 GLN N    N 25.545  15.830  -5.443 1.00 . B B .  82 GLN N    1 1 
       17 49282 2 1 48 GLN NE2  N 27.710  18.757  -2.993 1.00 . B B .  82 GLN NE2  1 1 
       17 49283 2 1 48 GLN O    O 27.944  14.313  -7.583 1.00 . B B .  82 GLN O    1 1 
       17 49284 2 1 48 GLN OE1  O 29.364  19.283  -4.389 1.00 . B B .  82 GLN OE1  1 1 
       17 49285 2 1 49 MET C    C 26.444  11.628  -7.238 1.00 . B B .  83 MET C    1 1 
       17 49286 2 1 49 MET CA   C 27.244  12.123  -6.078 1.00 . B B .  83 MET CA   1 1 
       17 49287 2 1 49 MET CB   C 27.059  11.247  -4.878 1.00 . B B .  83 MET CB   1 1 
       17 49288 2 1 49 MET CE   C 29.124  11.632  -1.504 1.00 . B B .  83 MET CE   1 1 
       17 49289 2 1 49 MET CG   C 27.982  11.662  -3.814 1.00 . B B .  83 MET CG   1 1 
       17 49290 2 1 49 MET H    H 26.448  13.708  -4.927 1.00 . B B .  83 MET H    1 1 
       17 49291 2 1 49 MET HA   H 28.292  12.123  -6.345 1.00 . B B .  83 MET HA   1 1 
       17 49292 2 1 49 MET HB2  H 26.042  11.339  -4.526 1.00 . B B .  83 MET HB2  1 1 
       17 49293 2 1 49 MET HB3  H 27.268  10.220  -5.137 1.00 . B B .  83 MET HB3  1 1 
       17 49294 2 1 49 MET HE1  H 30.029  11.493  -2.082 1.00 . B B .  83 MET HE1  1 1 
       17 49295 2 1 49 MET HE2  H 29.230  11.306  -0.482 1.00 . B B .  83 MET HE2  1 1 
       17 49296 2 1 49 MET HE3  H 28.820  12.669  -1.572 1.00 . B B .  83 MET HE3  1 1 
       17 49297 2 1 49 MET HG2  H 28.992  11.575  -4.188 1.00 . B B .  83 MET HG2  1 1 
       17 49298 2 1 49 MET HG3  H 27.787  12.701  -3.591 1.00 . B B .  83 MET HG3  1 1 
       17 49299 2 1 49 MET N    N 26.913  13.509  -5.770 1.00 . B B .  83 MET N    1 1 
       17 49300 2 1 49 MET O    O 26.976  10.944  -8.110 1.00 . B B .  83 MET O    1 1 
       17 49301 2 1 49 MET SD   S 27.874  10.732  -2.330 1.00 . B B .  83 MET SD   1 1 
       17 49302 2 1 50 LEU C    C 24.930  12.234  -9.667 1.00 . B B .  84 LEU C    1 1 
       17 49303 2 1 50 LEU CA   C 24.311  11.680  -8.410 1.00 . B B .  84 LEU CA   1 1 
       17 49304 2 1 50 LEU CB   C 22.852  12.193  -8.254 1.00 . B B .  84 LEU CB   1 1 
       17 49305 2 1 50 LEU CD1  C 21.683   9.996  -7.979 1.00 . B B .  84 LEU CD1  1 1 
       17 49306 2 1 50 LEU CD2  C 22.335  11.251  -5.948 1.00 . B B .  84 LEU CD2  1 1 
       17 49307 2 1 50 LEU CG   C 21.880  11.365  -7.385 1.00 . B B .  84 LEU CG   1 1 
       17 49308 2 1 50 LEU H    H 24.790  12.469  -6.488 1.00 . B B .  84 LEU H    1 1 
       17 49309 2 1 50 LEU HA   H 24.301  10.605  -8.503 1.00 . B B .  84 LEU HA   1 1 
       17 49310 2 1 50 LEU HB2  H 22.888  13.188  -7.839 1.00 . B B .  84 LEU HB2  1 1 
       17 49311 2 1 50 LEU HB3  H 22.427  12.262  -9.244 1.00 . B B .  84 LEU HB3  1 1 
       17 49312 2 1 50 LEU HD11 H 21.033   9.417  -7.342 1.00 . B B .  84 LEU HD11 1 1 
       17 49313 2 1 50 LEU HD12 H 22.633   9.496  -8.087 1.00 . B B .  84 LEU HD12 1 1 
       17 49314 2 1 50 LEU HD13 H 21.220  10.107  -8.950 1.00 . B B .  84 LEU HD13 1 1 
       17 49315 2 1 50 LEU HD21 H 22.399  12.235  -5.510 1.00 . B B .  84 LEU HD21 1 1 
       17 49316 2 1 50 LEU HD22 H 23.307  10.781  -5.918 1.00 . B B .  84 LEU HD22 1 1 
       17 49317 2 1 50 LEU HD23 H 21.628  10.652  -5.392 1.00 . B B .  84 LEU HD23 1 1 
       17 49318 2 1 50 LEU HG   H 20.917  11.853  -7.405 1.00 . B B .  84 LEU HG   1 1 
       17 49319 2 1 50 LEU N    N 25.157  11.992  -7.265 1.00 . B B .  84 LEU N    1 1 
       17 49320 2 1 50 LEU O    O 25.078  11.528 -10.623 1.00 . B B .  84 LEU O    1 1 
       17 49321 2 1 51 GLU C    C 27.168  13.413 -11.278 1.00 . B B .  85 GLU C    1 1 
       17 49322 2 1 51 GLU CA   C 25.981  14.201 -10.689 1.00 . B B .  85 GLU CA   1 1 
       17 49323 2 1 51 GLU CB   C 26.478  15.500 -10.090 1.00 . B B .  85 GLU CB   1 1 
       17 49324 2 1 51 GLU CD   C 27.850  17.541 -10.261 1.00 . B B .  85 GLU CD   1 1 
       17 49325 2 1 51 GLU CG   C 27.270  16.364 -10.996 1.00 . B B .  85 GLU CG   1 1 
       17 49326 2 1 51 GLU H    H 25.285  13.997  -8.770 1.00 . B B .  85 GLU H    1 1 
       17 49327 2 1 51 GLU HA   H 25.259  14.428 -11.461 1.00 . B B .  85 GLU HA   1 1 
       17 49328 2 1 51 GLU HB2  H 25.625  16.071  -9.756 1.00 . B B .  85 GLU HB2  1 1 
       17 49329 2 1 51 GLU HB3  H 27.087  15.261  -9.229 1.00 . B B .  85 GLU HB3  1 1 
       17 49330 2 1 51 GLU HG2  H 28.053  15.739 -11.398 1.00 . B B .  85 GLU HG2  1 1 
       17 49331 2 1 51 GLU HG3  H 26.602  16.697 -11.773 1.00 . B B .  85 GLU HG3  1 1 
       17 49332 2 1 51 GLU N    N 25.365  13.480  -9.597 1.00 . B B .  85 GLU N    1 1 
       17 49333 2 1 51 GLU O    O 27.230  13.168 -12.494 1.00 . B B .  85 GLU O    1 1 
       17 49334 2 1 51 GLU OE1  O 27.174  18.586 -10.166 1.00 . B B .  85 GLU OE1  1 1 
       17 49335 2 1 51 GLU OE2  O 28.991  17.440  -9.749 1.00 . B B .  85 GLU OE2  1 1 
       17 49336 2 1 52 LEU C    C 28.860  10.913 -11.404 1.00 . B B .  86 LEU C    1 1 
       17 49337 2 1 52 LEU CA   C 29.249  12.255 -10.811 1.00 . B B .  86 LEU CA   1 1 
       17 49338 2 1 52 LEU CB   C 30.151  12.040  -9.603 1.00 . B B .  86 LEU CB   1 1 
       17 49339 2 1 52 LEU CD1  C 31.520  12.965  -7.713 1.00 . B B .  86 LEU CD1  1 1 
       17 49340 2 1 52 LEU CD2  C 31.616  14.054  -9.953 1.00 . B B .  86 LEU CD2  1 1 
       17 49341 2 1 52 LEU CG   C 30.733  13.307  -8.962 1.00 . B B .  86 LEU CG   1 1 
       17 49342 2 1 52 LEU H    H 27.978  13.219  -9.462 1.00 . B B .  86 LEU H    1 1 
       17 49343 2 1 52 LEU HA   H 29.795  12.825 -11.547 1.00 . B B .  86 LEU HA   1 1 
       17 49344 2 1 52 LEU HB2  H 29.579  11.500  -8.862 1.00 . B B .  86 LEU HB2  1 1 
       17 49345 2 1 52 LEU HB3  H 30.963  11.401  -9.913 1.00 . B B .  86 LEU HB3  1 1 
       17 49346 2 1 52 LEU HD11 H 32.323  12.290  -7.969 1.00 . B B .  86 LEU HD11 1 1 
       17 49347 2 1 52 LEU HD12 H 30.866  12.497  -6.993 1.00 . B B .  86 LEU HD12 1 1 
       17 49348 2 1 52 LEU HD13 H 31.934  13.869  -7.290 1.00 . B B .  86 LEU HD13 1 1 
       17 49349 2 1 52 LEU HD21 H 31.030  14.352 -10.810 1.00 . B B .  86 LEU HD21 1 1 
       17 49350 2 1 52 LEU HD22 H 32.423  13.411 -10.273 1.00 . B B .  86 LEU HD22 1 1 
       17 49351 2 1 52 LEU HD23 H 32.027  14.931  -9.477 1.00 . B B .  86 LEU HD23 1 1 
       17 49352 2 1 52 LEU HG   H 29.922  13.960  -8.674 1.00 . B B .  86 LEU HG   1 1 
       17 49353 2 1 52 LEU N    N 28.080  13.007 -10.413 1.00 . B B .  86 LEU N    1 1 
       17 49354 2 1 52 LEU O    O 29.460  10.447 -12.373 1.00 . B B .  86 LEU O    1 1 
       17 49355 2 1 53 LEU C    C 26.601   9.074 -12.555 1.00 . B B .  87 LEU C    1 1 
       17 49356 2 1 53 LEU CA   C 27.402   9.027 -11.245 1.00 . B B .  87 LEU CA   1 1 
       17 49357 2 1 53 LEU CB   C 26.641   8.395 -10.108 1.00 . B B .  87 LEU CB   1 1 
       17 49358 2 1 53 LEU CD1  C 27.125   6.073 -10.875 1.00 . B B .  87 LEU CD1  1 1 
       17 49359 2 1 53 LEU CD2  C 25.619   6.514  -8.987 1.00 . B B .  87 LEU CD2  1 1 
       17 49360 2 1 53 LEU CG   C 26.074   7.013 -10.316 1.00 . B B .  87 LEU CG   1 1 
       17 49361 2 1 53 LEU H    H 27.374  10.728 -10.075 1.00 . B B .  87 LEU H    1 1 
       17 49362 2 1 53 LEU HA   H 28.287   8.436 -11.419 1.00 . B B .  87 LEU HA   1 1 
       17 49363 2 1 53 LEU HB2  H 27.301   8.354  -9.255 1.00 . B B .  87 LEU HB2  1 1 
       17 49364 2 1 53 LEU HB3  H 25.826   9.058  -9.860 1.00 . B B .  87 LEU HB3  1 1 
       17 49365 2 1 53 LEU HD11 H 27.975   6.066 -10.211 1.00 . B B .  87 LEU HD11 1 1 
       17 49366 2 1 53 LEU HD12 H 27.428   6.406 -11.855 1.00 . B B .  87 LEU HD12 1 1 
       17 49367 2 1 53 LEU HD13 H 26.715   5.077 -10.940 1.00 . B B .  87 LEU HD13 1 1 
       17 49368 2 1 53 LEU HD21 H 24.887   7.205  -8.598 1.00 . B B .  87 LEU HD21 1 1 
       17 49369 2 1 53 LEU HD22 H 26.460   6.459  -8.312 1.00 . B B .  87 LEU HD22 1 1 
       17 49370 2 1 53 LEU HD23 H 25.174   5.536  -9.088 1.00 . B B .  87 LEU HD23 1 1 
       17 49371 2 1 53 LEU HG   H 25.217   7.038 -10.972 1.00 . B B .  87 LEU HG   1 1 
       17 49372 2 1 53 LEU N    N 27.850  10.313 -10.831 1.00 . B B .  87 LEU N    1 1 
       17 49373 2 1 53 LEU O    O 26.634   8.124 -13.341 1.00 . B B .  87 LEU O    1 1 
       17 49374 2 1 54 VAL C    C 26.217  10.373 -15.187 1.00 . B B .  88 VAL C    1 1 
       17 49375 2 1 54 VAL CA   C 25.185  10.318 -14.059 1.00 . B B .  88 VAL CA   1 1 
       17 49376 2 1 54 VAL CB   C 24.309  11.607 -14.112 1.00 . B B .  88 VAL CB   1 1 
       17 49377 2 1 54 VAL CG1  C 23.511  11.632 -15.369 1.00 . B B .  88 VAL CG1  1 1 
       17 49378 2 1 54 VAL CG2  C 23.365  11.688 -12.952 1.00 . B B .  88 VAL CG2  1 1 
       17 49379 2 1 54 VAL H    H 25.853  10.876 -12.117 1.00 . B B .  88 VAL H    1 1 
       17 49380 2 1 54 VAL HA   H 24.564   9.444 -14.196 1.00 . B B .  88 VAL HA   1 1 
       17 49381 2 1 54 VAL HB   H 24.957  12.470 -14.091 1.00 . B B .  88 VAL HB   1 1 
       17 49382 2 1 54 VAL HG11 H 22.876  10.758 -15.318 1.00 . B B .  88 VAL HG11 1 1 
       17 49383 2 1 54 VAL HG12 H 24.173  11.591 -16.219 1.00 . B B .  88 VAL HG12 1 1 
       17 49384 2 1 54 VAL HG13 H 22.905  12.526 -15.368 1.00 . B B .  88 VAL HG13 1 1 
       17 49385 2 1 54 VAL HG21 H 23.925  11.696 -12.029 1.00 . B B .  88 VAL HG21 1 1 
       17 49386 2 1 54 VAL HG22 H 22.710  10.831 -12.971 1.00 . B B .  88 VAL HG22 1 1 
       17 49387 2 1 54 VAL HG23 H 22.781  12.593 -13.028 1.00 . B B .  88 VAL HG23 1 1 
       17 49388 2 1 54 VAL N    N 25.901  10.169 -12.801 1.00 . B B .  88 VAL N    1 1 
       17 49389 2 1 54 VAL O    O 26.072   9.726 -16.224 1.00 . B B .  88 VAL O    1 1 
       17 49390 2 1 55 LEU C    C 29.095   9.934 -16.083 1.00 . B B .  89 LEU C    1 1 
       17 49391 2 1 55 LEU CA   C 28.395  11.276 -15.861 1.00 . B B .  89 LEU CA   1 1 
       17 49392 2 1 55 LEU CB   C 29.402  12.280 -15.284 1.00 . B B .  89 LEU CB   1 1 
       17 49393 2 1 55 LEU CD1  C 30.284  13.252 -17.429 1.00 . B B .  89 LEU CD1  1 1 
       17 49394 2 1 55 LEU CD2  C 31.641  13.410 -15.341 1.00 . B B .  89 LEU CD2  1 1 
       17 49395 2 1 55 LEU CG   C 30.650  12.571 -16.126 1.00 . B B .  89 LEU CG   1 1 
       17 49396 2 1 55 LEU H    H 27.312  11.601 -14.075 1.00 . B B .  89 LEU H    1 1 
       17 49397 2 1 55 LEU HA   H 28.019  11.660 -16.798 1.00 . B B .  89 LEU HA   1 1 
       17 49398 2 1 55 LEU HB2  H 28.886  13.213 -15.118 1.00 . B B .  89 LEU HB2  1 1 
       17 49399 2 1 55 LEU HB3  H 29.726  11.899 -14.327 1.00 . B B .  89 LEU HB3  1 1 
       17 49400 2 1 55 LEU HD11 H 31.178  13.420 -18.010 1.00 . B B .  89 LEU HD11 1 1 
       17 49401 2 1 55 LEU HD12 H 29.825  14.204 -17.207 1.00 . B B .  89 LEU HD12 1 1 
       17 49402 2 1 55 LEU HD13 H 29.597  12.634 -17.988 1.00 . B B .  89 LEU HD13 1 1 
       17 49403 2 1 55 LEU HD21 H 32.511  13.602 -15.952 1.00 . B B .  89 LEU HD21 1 1 
       17 49404 2 1 55 LEU HD22 H 31.939  12.878 -14.450 1.00 . B B .  89 LEU HD22 1 1 
       17 49405 2 1 55 LEU HD23 H 31.182  14.349 -15.066 1.00 . B B .  89 LEU HD23 1 1 
       17 49406 2 1 55 LEU HG   H 31.125  11.633 -16.373 1.00 . B B .  89 LEU HG   1 1 
       17 49407 2 1 55 LEU N    N 27.283  11.125 -14.933 1.00 . B B .  89 LEU N    1 1 
       17 49408 2 1 55 LEU O    O 29.529   9.625 -17.193 1.00 . B B .  89 LEU O    1 1 
       17 49409 2 1 56 GLU C    C 29.267   6.945 -16.083 1.00 . B B .  90 GLU C    1 1 
       17 49410 2 1 56 GLU CA   C 29.872   7.852 -14.992 1.00 . B B .  90 GLU CA   1 1 
       17 49411 2 1 56 GLU CB   C 29.629   7.196 -13.601 1.00 . B B .  90 GLU CB   1 1 
       17 49412 2 1 56 GLU CD   C 31.057   5.139 -14.081 1.00 . B B .  90 GLU CD   1 1 
       17 49413 2 1 56 GLU CG   C 30.671   6.196 -13.102 1.00 . B B .  90 GLU CG   1 1 
       17 49414 2 1 56 GLU H    H 28.780   9.496 -14.181 1.00 . B B .  90 GLU H    1 1 
       17 49415 2 1 56 GLU HA   H 30.931   7.975 -15.163 1.00 . B B .  90 GLU HA   1 1 
       17 49416 2 1 56 GLU HB2  H 29.581   7.980 -12.863 1.00 . B B .  90 GLU HB2  1 1 
       17 49417 2 1 56 GLU HB3  H 28.670   6.695 -13.609 1.00 . B B .  90 GLU HB3  1 1 
       17 49418 2 1 56 GLU HG2  H 31.557   6.733 -12.807 1.00 . B B .  90 GLU HG2  1 1 
       17 49419 2 1 56 GLU HG3  H 30.263   5.717 -12.224 1.00 . B B .  90 GLU HG3  1 1 
       17 49420 2 1 56 GLU N    N 29.184   9.155 -15.009 1.00 . B B .  90 GLU N    1 1 
       17 49421 2 1 56 GLU O    O 29.978   6.455 -16.969 1.00 . B B .  90 GLU O    1 1 
       17 49422 2 1 56 GLU OE1  O 30.324   4.122 -14.212 1.00 . B B .  90 GLU OE1  1 1 
       17 49423 2 1 56 GLU OE2  O 32.129   5.296 -14.710 1.00 . B B .  90 GLU OE2  1 1 
       17 49424 2 1 57 GLN C    C 27.173   6.609 -18.342 1.00 . B B .  91 GLN C    1 1 
       17 49425 2 1 57 GLN CA   C 27.270   5.941 -17.003 1.00 . B B .  91 GLN CA   1 1 
       17 49426 2 1 57 GLN CB   C 25.891   5.496 -16.496 1.00 . B B .  91 GLN CB   1 1 
       17 49427 2 1 57 GLN CD   C 25.719   3.502 -18.124 1.00 . B B .  91 GLN CD   1 1 
       17 49428 2 1 57 GLN CG   C 25.027   4.721 -17.515 1.00 . B B .  91 GLN CG   1 1 
       17 49429 2 1 57 GLN H    H 27.444   7.237 -15.334 1.00 . B B .  91 GLN H    1 1 
       17 49430 2 1 57 GLN HA   H 27.882   5.061 -17.130 1.00 . B B .  91 GLN HA   1 1 
       17 49431 2 1 57 GLN HB2  H 26.031   4.863 -15.632 1.00 . B B .  91 GLN HB2  1 1 
       17 49432 2 1 57 GLN HB3  H 25.342   6.374 -16.189 1.00 . B B .  91 GLN HB3  1 1 
       17 49433 2 1 57 GLN HE21 H 24.640   3.677 -19.774 1.00 . B B .  91 GLN HE21 1 1 
       17 49434 2 1 57 GLN HE22 H 25.775   2.374 -19.737 1.00 . B B .  91 GLN HE22 1 1 
       17 49435 2 1 57 GLN HG2  H 24.126   4.386 -17.025 1.00 . B B .  91 GLN HG2  1 1 
       17 49436 2 1 57 GLN HG3  H 24.757   5.397 -18.313 1.00 . B B .  91 GLN HG3  1 1 
       17 49437 2 1 57 GLN N    N 27.954   6.779 -16.039 1.00 . B B .  91 GLN N    1 1 
       17 49438 2 1 57 GLN NE2  N 25.338   3.151 -19.329 1.00 . B B .  91 GLN NE2  1 1 
       17 49439 2 1 57 GLN O    O 27.381   5.970 -19.356 1.00 . B B .  91 GLN O    1 1 
       17 49440 2 1 57 GLN OE1  O 26.569   2.879 -17.510 1.00 . B B .  91 GLN OE1  1 1 
       17 49441 2 1 58 PHE C    C 27.984   8.502 -20.461 1.00 . B B .  92 PHE C    1 1 
       17 49442 2 1 58 PHE CA   C 26.745   8.641 -19.586 1.00 . B B .  92 PHE CA   1 1 
       17 49443 2 1 58 PHE CB   C 26.446  10.113 -19.315 1.00 . B B .  92 PHE CB   1 1 
       17 49444 2 1 58 PHE CD1  C 25.118  10.782 -21.314 1.00 . B B .  92 PHE CD1  1 1 
       17 49445 2 1 58 PHE CD2  C 27.258  11.776 -20.991 1.00 . B B .  92 PHE CD2  1 1 
       17 49446 2 1 58 PHE CE1  C 24.954  11.502 -22.463 1.00 . B B .  92 PHE CE1  1 1 
       17 49447 2 1 58 PHE CE2  C 27.096  12.497 -22.145 1.00 . B B .  92 PHE CE2  1 1 
       17 49448 2 1 58 PHE CG   C 26.270  10.911 -20.560 1.00 . B B .  92 PHE CG   1 1 
       17 49449 2 1 58 PHE CZ   C 25.943  12.356 -22.878 1.00 . B B .  92 PHE CZ   1 1 
       17 49450 2 1 58 PHE H    H 26.770   8.371 -17.490 1.00 . B B .  92 PHE H    1 1 
       17 49451 2 1 58 PHE HA   H 25.907   8.212 -20.115 1.00 . B B .  92 PHE HA   1 1 
       17 49452 2 1 58 PHE HB2  H 25.540  10.201 -18.735 1.00 . B B .  92 PHE HB2  1 1 
       17 49453 2 1 58 PHE HB3  H 27.266  10.540 -18.758 1.00 . B B .  92 PHE HB3  1 1 
       17 49454 2 1 58 PHE HD1  H 24.339  10.108 -20.986 1.00 . B B .  92 PHE HD1  1 1 
       17 49455 2 1 58 PHE HD2  H 28.161  11.885 -20.409 1.00 . B B .  92 PHE HD2  1 1 
       17 49456 2 1 58 PHE HE1  H 24.053  11.406 -23.050 1.00 . B B .  92 PHE HE1  1 1 
       17 49457 2 1 58 PHE HE2  H 27.867  13.172 -22.483 1.00 . B B .  92 PHE HE2  1 1 
       17 49458 2 1 58 PHE HZ   H 25.807  12.919 -23.787 1.00 . B B .  92 PHE HZ   1 1 
       17 49459 2 1 58 PHE N    N 26.891   7.900 -18.346 1.00 . B B .  92 PHE N    1 1 
       17 49460 2 1 58 PHE O    O 27.880   8.221 -21.655 1.00 . B B .  92 PHE O    1 1 
       17 49461 2 1 59 LEU C    C 30.637   7.177 -21.143 1.00 . B B .  93 LEU C    1 1 
       17 49462 2 1 59 LEU CA   C 30.385   8.561 -20.582 1.00 . B B .  93 LEU CA   1 1 
       17 49463 2 1 59 LEU CB   C 31.577   9.108 -19.784 1.00 . B B .  93 LEU CB   1 1 
       17 49464 2 1 59 LEU CD1  C 32.869  11.126 -18.959 1.00 . B B .  93 LEU CD1  1 1 
       17 49465 2 1 59 LEU CD2  C 31.238  11.369 -20.840 1.00 . B B .  93 LEU CD2  1 1 
       17 49466 2 1 59 LEU CG   C 31.565  10.629 -19.557 1.00 . B B .  93 LEU CG   1 1 
       17 49467 2 1 59 LEU H    H 29.161   8.864 -18.893 1.00 . B B .  93 LEU H    1 1 
       17 49468 2 1 59 LEU HA   H 30.266   9.185 -21.455 1.00 . B B .  93 LEU HA   1 1 
       17 49469 2 1 59 LEU HB2  H 31.522   8.635 -18.812 1.00 . B B .  93 LEU HB2  1 1 
       17 49470 2 1 59 LEU HB3  H 32.517   8.822 -20.224 1.00 . B B .  93 LEU HB3  1 1 
       17 49471 2 1 59 LEU HD11 H 33.023  10.670 -17.993 1.00 . B B .  93 LEU HD11 1 1 
       17 49472 2 1 59 LEU HD12 H 32.806  12.201 -18.849 1.00 . B B .  93 LEU HD12 1 1 
       17 49473 2 1 59 LEU HD13 H 33.694  10.891 -19.615 1.00 . B B .  93 LEU HD13 1 1 
       17 49474 2 1 59 LEU HD21 H 30.220  11.162 -21.132 1.00 . B B .  93 LEU HD21 1 1 
       17 49475 2 1 59 LEU HD22 H 31.888  11.003 -21.621 1.00 . B B .  93 LEU HD22 1 1 
       17 49476 2 1 59 LEU HD23 H 31.376  12.431 -20.703 1.00 . B B .  93 LEU HD23 1 1 
       17 49477 2 1 59 LEU HG   H 30.787  10.852 -18.841 1.00 . B B .  93 LEU HG   1 1 
       17 49478 2 1 59 LEU N    N 29.145   8.664 -19.856 1.00 . B B .  93 LEU N    1 1 
       17 49479 2 1 59 LEU O    O 31.101   7.054 -22.261 1.00 . B B .  93 LEU O    1 1 
       17 49480 2 1 60 GLY C    C 29.418   4.353 -21.845 1.00 . B B .  94 GLY C    1 1 
       17 49481 2 1 60 GLY CA   C 30.510   4.800 -20.893 1.00 . B B .  94 GLY CA   1 1 
       17 49482 2 1 60 GLY H    H 29.902   6.290 -19.508 1.00 . B B .  94 GLY H    1 1 
       17 49483 2 1 60 GLY HA2  H 31.436   4.813 -21.451 1.00 . B B .  94 GLY HA2  1 1 
       17 49484 2 1 60 GLY HA3  H 30.618   4.079 -20.104 1.00 . B B .  94 GLY HA3  1 1 
       17 49485 2 1 60 GLY N    N 30.300   6.146 -20.393 1.00 . B B .  94 GLY N    1 1 
       17 49486 2 1 60 GLY O    O 29.631   3.458 -22.663 1.00 . B B .  94 GLY O    1 1 
       17 49487 2 1 61 ALA C    C 27.419   5.138 -24.030 1.00 . B B .  95 ALA C    1 1 
       17 49488 2 1 61 ALA CA   C 27.119   4.677 -22.613 1.00 . B B .  95 ALA CA   1 1 
       17 49489 2 1 61 ALA CB   C 25.830   5.318 -22.091 1.00 . B B .  95 ALA CB   1 1 
       17 49490 2 1 61 ALA H    H 28.129   5.653 -21.031 1.00 . B B .  95 ALA H    1 1 
       17 49491 2 1 61 ALA HA   H 26.995   3.604 -22.621 1.00 . B B .  95 ALA HA   1 1 
       17 49492 2 1 61 ALA HB1  H 25.635   4.976 -21.085 1.00 . B B .  95 ALA HB1  1 1 
       17 49493 2 1 61 ALA HB2  H 24.996   5.047 -22.724 1.00 . B B .  95 ALA HB2  1 1 
       17 49494 2 1 61 ALA HB3  H 25.932   6.394 -22.085 1.00 . B B .  95 ALA HB3  1 1 
       17 49495 2 1 61 ALA N    N 28.244   4.978 -21.738 1.00 . B B .  95 ALA N    1 1 
       17 49496 2 1 61 ALA O    O 26.884   4.596 -25.000 1.00 . B B .  95 ALA O    1 1 
       17 49497 2 1 62 LEU C    C 29.497   5.535 -26.134 1.00 . B B .  96 LEU C    1 1 
       17 49498 2 1 62 LEU CA   C 28.726   6.639 -25.414 1.00 . B B .  96 LEU CA   1 1 
       17 49499 2 1 62 LEU CB   C 29.683   7.794 -25.180 1.00 . B B .  96 LEU CB   1 1 
       17 49500 2 1 62 LEU CD1  C 30.274   9.980 -24.189 1.00 . B B .  96 LEU CD1  1 1 
       17 49501 2 1 62 LEU CD2  C 28.169   9.752 -25.424 1.00 . B B .  96 LEU CD2  1 1 
       17 49502 2 1 62 LEU CG   C 29.138   9.046 -24.515 1.00 . B B .  96 LEU CG   1 1 
       17 49503 2 1 62 LEU H    H 28.597   6.572 -23.322 1.00 . B B .  96 LEU H    1 1 
       17 49504 2 1 62 LEU HA   H 27.887   6.986 -25.994 1.00 . B B .  96 LEU HA   1 1 
       17 49505 2 1 62 LEU HB2  H 30.425   7.384 -24.517 1.00 . B B .  96 LEU HB2  1 1 
       17 49506 2 1 62 LEU HB3  H 30.174   8.052 -26.105 1.00 . B B .  96 LEU HB3  1 1 
       17 49507 2 1 62 LEU HD11 H 30.762  10.271 -25.109 1.00 . B B .  96 LEU HD11 1 1 
       17 49508 2 1 62 LEU HD12 H 30.984   9.474 -23.553 1.00 . B B .  96 LEU HD12 1 1 
       17 49509 2 1 62 LEU HD13 H 29.895  10.859 -23.687 1.00 . B B .  96 LEU HD13 1 1 
       17 49510 2 1 62 LEU HD21 H 28.670  10.030 -26.339 1.00 . B B .  96 LEU HD21 1 1 
       17 49511 2 1 62 LEU HD22 H 27.798  10.638 -24.932 1.00 . B B .  96 LEU HD22 1 1 
       17 49512 2 1 62 LEU HD23 H 27.341   9.098 -25.654 1.00 . B B .  96 LEU HD23 1 1 
       17 49513 2 1 62 LEU HG   H 28.610   8.771 -23.615 1.00 . B B .  96 LEU HG   1 1 
       17 49514 2 1 62 LEU N    N 28.264   6.145 -24.139 1.00 . B B .  96 LEU N    1 1 
       17 49515 2 1 62 LEU O    O 30.164   4.714 -25.480 1.00 . B B .  96 LEU O    1 1 
       17 49516 2 1 63 PRO C    C 31.668   4.839 -28.104 1.00 . B B .  97 PRO C    1 1 
       17 49517 2 1 63 PRO CA   C 30.194   4.517 -28.237 1.00 . B B .  97 PRO CA   1 1 
       17 49518 2 1 63 PRO CB   C 29.752   4.741 -29.686 1.00 . B B .  97 PRO CB   1 1 
       17 49519 2 1 63 PRO CD   C 28.664   6.368 -28.329 1.00 . B B .  97 PRO CD   1 1 
       17 49520 2 1 63 PRO CG   C 28.559   5.611 -29.610 1.00 . B B .  97 PRO CG   1 1 
       17 49521 2 1 63 PRO HA   H 29.994   3.504 -27.921 1.00 . B B .  97 PRO HA   1 1 
       17 49522 2 1 63 PRO HB2  H 30.552   5.219 -30.230 1.00 . B B .  97 PRO HB2  1 1 
       17 49523 2 1 63 PRO HB3  H 29.520   3.789 -30.137 1.00 . B B .  97 PRO HB3  1 1 
       17 49524 2 1 63 PRO HD2  H 29.205   7.290 -28.463 1.00 . B B .  97 PRO HD2  1 1 
       17 49525 2 1 63 PRO HD3  H 27.689   6.562 -27.925 1.00 . B B .  97 PRO HD3  1 1 
       17 49526 2 1 63 PRO HG2  H 28.542   6.287 -30.452 1.00 . B B .  97 PRO HG2  1 1 
       17 49527 2 1 63 PRO HG3  H 27.674   4.998 -29.612 1.00 . B B .  97 PRO HG3  1 1 
       17 49528 2 1 63 PRO N    N 29.435   5.485 -27.473 1.00 . B B .  97 PRO N    1 1 
       17 49529 2 1 63 PRO O    O 32.022   6.017 -27.954 1.00 . B B .  97 PRO O    1 1 
       17 49530 2 1 64 PRO C    C 34.597   5.183 -28.705 1.00 . B B .  98 PRO C    1 1 
       17 49531 2 1 64 PRO CA   C 33.991   3.970 -27.985 1.00 . B B .  98 PRO CA   1 1 
       17 49532 2 1 64 PRO CB   C 34.523   2.693 -28.590 1.00 . B B .  98 PRO CB   1 1 
       17 49533 2 1 64 PRO CD   C 32.169   2.403 -28.366 1.00 . B B .  98 PRO CD   1 1 
       17 49534 2 1 64 PRO CG   C 33.482   1.684 -28.273 1.00 . B B .  98 PRO CG   1 1 
       17 49535 2 1 64 PRO HA   H 34.263   4.003 -26.941 1.00 . B B .  98 PRO HA   1 1 
       17 49536 2 1 64 PRO HB2  H 34.641   2.837 -29.653 1.00 . B B .  98 PRO HB2  1 1 
       17 49537 2 1 64 PRO HB3  H 35.473   2.440 -28.146 1.00 . B B .  98 PRO HB3  1 1 
       17 49538 2 1 64 PRO HD2  H 31.725   2.261 -29.340 1.00 . B B .  98 PRO HD2  1 1 
       17 49539 2 1 64 PRO HD3  H 31.501   2.061 -27.589 1.00 . B B .  98 PRO HD3  1 1 
       17 49540 2 1 64 PRO HG2  H 33.524   0.880 -28.993 1.00 . B B .  98 PRO HG2  1 1 
       17 49541 2 1 64 PRO HG3  H 33.630   1.302 -27.274 1.00 . B B .  98 PRO HG3  1 1 
       17 49542 2 1 64 PRO N    N 32.537   3.821 -28.154 1.00 . B B .  98 PRO N    1 1 
       17 49543 2 1 64 PRO O    O 35.456   5.862 -28.146 1.00 . B B .  98 PRO O    1 1 
       17 49544 2 1 65 GLU C    C 34.250   7.936 -30.101 1.00 . B B .  99 GLU C    1 1 
       17 49545 2 1 65 GLU CA   C 34.664   6.573 -30.703 1.00 . B B .  99 GLU CA   1 1 
       17 49546 2 1 65 GLU CB   C 34.238   6.446 -32.172 1.00 . B B .  99 GLU CB   1 1 
       17 49547 2 1 65 GLU CD   C 32.355   6.201 -33.816 1.00 . B B .  99 GLU CD   1 1 
       17 49548 2 1 65 GLU CG   C 32.738   6.453 -32.391 1.00 . B B .  99 GLU CG   1 1 
       17 49549 2 1 65 GLU H    H 33.439   4.886 -30.306 1.00 . B B .  99 GLU H    1 1 
       17 49550 2 1 65 GLU HA   H 35.741   6.507 -30.647 1.00 . B B .  99 GLU HA   1 1 
       17 49551 2 1 65 GLU HB2  H 34.660   7.269 -32.731 1.00 . B B .  99 GLU HB2  1 1 
       17 49552 2 1 65 GLU HB3  H 34.633   5.523 -32.569 1.00 . B B .  99 GLU HB3  1 1 
       17 49553 2 1 65 GLU HG2  H 32.290   5.694 -31.768 1.00 . B B .  99 GLU HG2  1 1 
       17 49554 2 1 65 GLU HG3  H 32.361   7.421 -32.094 1.00 . B B .  99 GLU HG3  1 1 
       17 49555 2 1 65 GLU N    N 34.139   5.456 -29.924 1.00 . B B .  99 GLU N    1 1 
       17 49556 2 1 65 GLU O    O 35.096   8.805 -29.887 1.00 . B B .  99 GLU O    1 1 
       17 49557 2 1 65 GLU OE1  O 32.485   7.109 -34.647 1.00 . B B .  99 GLU OE1  1 1 
       17 49558 2 1 65 GLU OE2  O 31.881   5.086 -34.115 1.00 . B B .  99 GLU OE2  1 1 
       17 49559 2 1 66 ILE C    C 33.040   9.504 -27.795 1.00 . B B . 100 ILE C    1 1 
       17 49560 2 1 66 ILE CA   C 32.465   9.337 -29.189 1.00 . B B . 100 ILE CA   1 1 
       17 49561 2 1 66 ILE CB   C 30.915   9.341 -29.121 1.00 . B B . 100 ILE CB   1 1 
       17 49562 2 1 66 ILE CD1  C 28.813   9.205 -30.578 1.00 . B B . 100 ILE CD1  1 1 
       17 49563 2 1 66 ILE CG1  C 30.322   9.247 -30.528 1.00 . B B . 100 ILE CG1  1 1 
       17 49564 2 1 66 ILE CG2  C 30.393  10.575 -28.389 1.00 . B B . 100 ILE CG2  1 1 
       17 49565 2 1 66 ILE H    H 32.300   7.379 -29.933 1.00 . B B . 100 ILE H    1 1 
       17 49566 2 1 66 ILE HA   H 32.792  10.160 -29.808 1.00 . B B . 100 ILE HA   1 1 
       17 49567 2 1 66 ILE HB   H 30.626   8.467 -28.563 1.00 . B B . 100 ILE HB   1 1 
       17 49568 2 1 66 ILE HD11 H 28.491   9.153 -31.608 1.00 . B B . 100 ILE HD11 1 1 
       17 49569 2 1 66 ILE HD12 H 28.411  10.086 -30.103 1.00 . B B . 100 ILE HD12 1 1 
       17 49570 2 1 66 ILE HD13 H 28.483   8.323 -30.052 1.00 . B B . 100 ILE HD13 1 1 
       17 49571 2 1 66 ILE HG12 H 30.610  10.147 -31.042 1.00 . B B . 100 ILE HG12 1 1 
       17 49572 2 1 66 ILE HG13 H 30.713   8.382 -31.043 1.00 . B B . 100 ILE HG13 1 1 
       17 49573 2 1 66 ILE HG21 H 29.314  10.551 -28.378 1.00 . B B . 100 ILE HG21 1 1 
       17 49574 2 1 66 ILE HG22 H 30.734  11.471 -28.887 1.00 . B B . 100 ILE HG22 1 1 
       17 49575 2 1 66 ILE HG23 H 30.760  10.559 -27.372 1.00 . B B . 100 ILE HG23 1 1 
       17 49576 2 1 66 ILE N    N 32.956   8.096 -29.776 1.00 . B B . 100 ILE N    1 1 
       17 49577 2 1 66 ILE O    O 33.463  10.596 -27.402 1.00 . B B . 100 ILE O    1 1 
       17 49578 2 1 67 GLN C    C 35.070   8.793 -25.716 1.00 . B B . 101 GLN C    1 1 
       17 49579 2 1 67 GLN CA   C 33.607   8.374 -25.732 1.00 . B B . 101 GLN CA   1 1 
       17 49580 2 1 67 GLN CB   C 33.440   6.981 -25.138 1.00 . B B . 101 GLN CB   1 1 
       17 49581 2 1 67 GLN CD   C 33.717   5.488 -23.115 1.00 . B B . 101 GLN CD   1 1 
       17 49582 2 1 67 GLN CG   C 33.959   6.853 -23.722 1.00 . B B . 101 GLN CG   1 1 
       17 49583 2 1 67 GLN H    H 32.748   7.571 -27.476 1.00 . B B . 101 GLN H    1 1 
       17 49584 2 1 67 GLN HA   H 33.037   9.071 -25.139 1.00 . B B . 101 GLN HA   1 1 
       17 49585 2 1 67 GLN HB2  H 32.394   6.718 -25.159 1.00 . B B . 101 GLN HB2  1 1 
       17 49586 2 1 67 GLN HB3  H 33.980   6.282 -25.760 1.00 . B B . 101 GLN HB3  1 1 
       17 49587 2 1 67 GLN HE21 H 31.950   5.273 -24.062 1.00 . B B . 101 GLN HE21 1 1 
       17 49588 2 1 67 GLN HE22 H 32.441   3.981 -23.080 1.00 . B B . 101 GLN HE22 1 1 
       17 49589 2 1 67 GLN HG2  H 35.024   7.032 -23.737 1.00 . B B . 101 GLN HG2  1 1 
       17 49590 2 1 67 GLN HG3  H 33.481   7.601 -23.106 1.00 . B B . 101 GLN HG3  1 1 
       17 49591 2 1 67 GLN N    N 33.087   8.403 -27.075 1.00 . B B . 101 GLN N    1 1 
       17 49592 2 1 67 GLN NE2  N 32.604   4.867 -23.454 1.00 . B B . 101 GLN NE2  1 1 
       17 49593 2 1 67 GLN O    O 35.487   9.554 -24.855 1.00 . B B . 101 GLN O    1 1 
       17 49594 2 1 67 GLN OE1  O 34.504   5.025 -22.293 1.00 . B B . 101 GLN OE1  1 1 
       17 49595 2 1 68 ALA C    C 37.486  10.114 -26.995 1.00 . B B . 102 ALA C    1 1 
       17 49596 2 1 68 ALA CA   C 37.255   8.620 -26.822 1.00 . B B . 102 ALA CA   1 1 
       17 49597 2 1 68 ALA CB   C 37.854   7.863 -27.989 1.00 . B B . 102 ALA CB   1 1 
       17 49598 2 1 68 ALA H    H 35.410   7.715 -27.357 1.00 . B B . 102 ALA H    1 1 
       17 49599 2 1 68 ALA HA   H 37.746   8.297 -25.917 1.00 . B B . 102 ALA HA   1 1 
       17 49600 2 1 68 ALA HB1  H 37.377   8.179 -28.904 1.00 . B B . 102 ALA HB1  1 1 
       17 49601 2 1 68 ALA HB2  H 37.705   6.803 -27.851 1.00 . B B . 102 ALA HB2  1 1 
       17 49602 2 1 68 ALA HB3  H 38.911   8.075 -28.048 1.00 . B B . 102 ALA HB3  1 1 
       17 49603 2 1 68 ALA N    N 35.827   8.311 -26.696 1.00 . B B . 102 ALA N    1 1 
       17 49604 2 1 68 ALA O    O 38.424  10.675 -26.433 1.00 . B B . 102 ALA O    1 1 
       17 49605 2 1 69 ARG C    C 36.535  12.962 -26.697 1.00 . B B . 103 ARG C    1 1 
       17 49606 2 1 69 ARG CA   C 36.699  12.189 -27.998 1.00 . B B . 103 ARG CA   1 1 
       17 49607 2 1 69 ARG CB   C 35.628  12.614 -28.987 1.00 . B B . 103 ARG CB   1 1 
       17 49608 2 1 69 ARG CD   C 37.002  12.185 -31.028 1.00 . B B . 103 ARG CD   1 1 
       17 49609 2 1 69 ARG CG   C 35.694  11.913 -30.330 1.00 . B B . 103 ARG CG   1 1 
       17 49610 2 1 69 ARG CZ   C 37.921  11.858 -33.293 1.00 . B B . 103 ARG CZ   1 1 
       17 49611 2 1 69 ARG H    H 35.873  10.235 -28.139 1.00 . B B . 103 ARG H    1 1 
       17 49612 2 1 69 ARG HA   H 37.672  12.400 -28.414 1.00 . B B . 103 ARG HA   1 1 
       17 49613 2 1 69 ARG HB2  H 34.674  12.380 -28.540 1.00 . B B . 103 ARG HB2  1 1 
       17 49614 2 1 69 ARG HB3  H 35.692  13.680 -29.148 1.00 . B B . 103 ARG HB3  1 1 
       17 49615 2 1 69 ARG HD2  H 37.095  13.250 -31.175 1.00 . B B . 103 ARG HD2  1 1 
       17 49616 2 1 69 ARG HD3  H 37.815  11.833 -30.411 1.00 . B B . 103 ARG HD3  1 1 
       17 49617 2 1 69 ARG HE   H 36.416  10.801 -32.446 1.00 . B B . 103 ARG HE   1 1 
       17 49618 2 1 69 ARG HG2  H 35.597  10.848 -30.175 1.00 . B B . 103 ARG HG2  1 1 
       17 49619 2 1 69 ARG HG3  H 34.881  12.257 -30.952 1.00 . B B . 103 ARG HG3  1 1 
       17 49620 2 1 69 ARG HH11 H 38.825  13.380 -32.256 1.00 . B B . 103 ARG HH11 1 1 
       17 49621 2 1 69 ARG HH12 H 39.429  13.146 -33.822 1.00 . B B . 103 ARG HH12 1 1 
       17 49622 2 1 69 ARG HH21 H 37.264  10.444 -34.611 1.00 . B B . 103 ARG HH21 1 1 
       17 49623 2 1 69 ARG HH22 H 38.527  11.434 -35.195 1.00 . B B . 103 ARG HH22 1 1 
       17 49624 2 1 69 ARG N    N 36.608  10.753 -27.744 1.00 . B B . 103 ARG N    1 1 
       17 49625 2 1 69 ARG NE   N 37.070  11.530 -32.326 1.00 . B B . 103 ARG NE   1 1 
       17 49626 2 1 69 ARG NH1  N 38.786  12.854 -33.113 1.00 . B B . 103 ARG NH1  1 1 
       17 49627 2 1 69 ARG NH2  N 37.906  11.200 -34.442 1.00 . B B . 103 ARG NH2  1 1 
       17 49628 2 1 69 ARG O    O 37.185  13.989 -26.473 1.00 . B B . 103 ARG O    1 1 
       17 49629 2 1 70 VAL C    C 36.656  12.905 -23.665 1.00 . B B . 104 VAL C    1 1 
       17 49630 2 1 70 VAL CA   C 35.426  13.018 -24.530 1.00 . B B . 104 VAL CA   1 1 
       17 49631 2 1 70 VAL CB   C 34.285  12.271 -23.817 1.00 . B B . 104 VAL CB   1 1 
       17 49632 2 1 70 VAL CG1  C 34.197  12.694 -22.366 1.00 . B B . 104 VAL CG1  1 1 
       17 49633 2 1 70 VAL CG2  C 32.976  12.508 -24.524 1.00 . B B . 104 VAL CG2  1 1 
       17 49634 2 1 70 VAL H    H 35.170  11.652 -26.123 1.00 . B B . 104 VAL H    1 1 
       17 49635 2 1 70 VAL HA   H 35.143  14.056 -24.632 1.00 . B B . 104 VAL HA   1 1 
       17 49636 2 1 70 VAL HB   H 34.506  11.214 -23.846 1.00 . B B . 104 VAL HB   1 1 
       17 49637 2 1 70 VAL HG11 H 35.158  12.436 -21.933 1.00 . B B . 104 VAL HG11 1 1 
       17 49638 2 1 70 VAL HG12 H 33.413  12.159 -21.857 1.00 . B B . 104 VAL HG12 1 1 
       17 49639 2 1 70 VAL HG13 H 34.051  13.761 -22.292 1.00 . B B . 104 VAL HG13 1 1 
       17 49640 2 1 70 VAL HG21 H 32.190  11.978 -24.008 1.00 . B B . 104 VAL HG21 1 1 
       17 49641 2 1 70 VAL HG22 H 33.058  12.138 -25.536 1.00 . B B . 104 VAL HG22 1 1 
       17 49642 2 1 70 VAL HG23 H 32.757  13.565 -24.537 1.00 . B B . 104 VAL HG23 1 1 
       17 49643 2 1 70 VAL N    N 35.669  12.451 -25.843 1.00 . B B . 104 VAL N    1 1 
       17 49644 2 1 70 VAL O    O 37.014  13.843 -22.937 1.00 . B B . 104 VAL O    1 1 
       17 49645 2 1 71 GLN C    C 39.565  12.443 -23.122 1.00 . B B . 105 GLN C    1 1 
       17 49646 2 1 71 GLN CA   C 38.437  11.430 -22.941 1.00 . B B . 105 GLN CA   1 1 
       17 49647 2 1 71 GLN CB   C 38.928  10.050 -23.305 1.00 . B B . 105 GLN CB   1 1 
       17 49648 2 1 71 GLN CD   C 37.335   8.810 -21.802 1.00 . B B . 105 GLN CD   1 1 
       17 49649 2 1 71 GLN CG   C 37.880   8.964 -23.190 1.00 . B B . 105 GLN CG   1 1 
       17 49650 2 1 71 GLN H    H 36.969  11.116 -24.419 1.00 . B B . 105 GLN H    1 1 
       17 49651 2 1 71 GLN HA   H 38.097  11.415 -21.914 1.00 . B B . 105 GLN HA   1 1 
       17 49652 2 1 71 GLN HB2  H 39.211  10.106 -24.344 1.00 . B B . 105 GLN HB2  1 1 
       17 49653 2 1 71 GLN HB3  H 39.763   9.813 -22.669 1.00 . B B . 105 GLN HB3  1 1 
       17 49654 2 1 71 GLN HE21 H 35.601   8.299 -22.541 1.00 . B B . 105 GLN HE21 1 1 
       17 49655 2 1 71 GLN HE22 H 35.692   8.297 -20.818 1.00 . B B . 105 GLN HE22 1 1 
       17 49656 2 1 71 GLN HG2  H 37.057   9.207 -23.845 1.00 . B B . 105 GLN HG2  1 1 
       17 49657 2 1 71 GLN HG3  H 38.310   8.023 -23.499 1.00 . B B . 105 GLN HG3  1 1 
       17 49658 2 1 71 GLN N    N 37.292  11.767 -23.757 1.00 . B B . 105 GLN N    1 1 
       17 49659 2 1 71 GLN NE2  N 36.089   8.440 -21.704 1.00 . B B . 105 GLN NE2  1 1 
       17 49660 2 1 71 GLN O    O 40.334  12.692 -22.204 1.00 . B B . 105 GLN O    1 1 
       17 49661 2 1 71 GLN OE1  O 38.028   9.044 -20.831 1.00 . B B . 105 GLN OE1  1 1 
       17 49662 2 1 72 GLY C    C 40.426  15.340 -23.827 1.00 . B B . 106 GLY C    1 1 
       17 49663 2 1 72 GLY CA   C 40.648  14.035 -24.595 1.00 . B B . 106 GLY CA   1 1 
       17 49664 2 1 72 GLY H    H 39.003  12.766 -25.009 1.00 . B B . 106 GLY H    1 1 
       17 49665 2 1 72 GLY HA2  H 41.616  13.637 -24.329 1.00 . B B . 106 GLY HA2  1 1 
       17 49666 2 1 72 GLY HA3  H 40.637  14.249 -25.653 1.00 . B B . 106 GLY HA3  1 1 
       17 49667 2 1 72 GLY N    N 39.639  13.032 -24.310 1.00 . B B . 106 GLY N    1 1 
       17 49668 2 1 72 GLY O    O 41.327  16.189 -23.743 1.00 . B B . 106 GLY O    1 1 
       17 49669 2 1 73 GLN C    C 38.680  16.400 -21.046 1.00 . B B . 107 GLN C    1 1 
       17 49670 2 1 73 GLN CA   C 38.939  16.708 -22.517 1.00 . B B . 107 GLN CA   1 1 
       17 49671 2 1 73 GLN CB   C 37.737  17.433 -23.091 1.00 . B B . 107 GLN CB   1 1 
       17 49672 2 1 73 GLN CD   C 36.755  18.702 -25.020 1.00 . B B . 107 GLN CD   1 1 
       17 49673 2 1 73 GLN CG   C 37.839  17.762 -24.563 1.00 . B B . 107 GLN CG   1 1 
       17 49674 2 1 73 GLN H    H 38.562  14.806 -23.363 1.00 . B B . 107 GLN H    1 1 
       17 49675 2 1 73 GLN HA   H 39.789  17.367 -22.596 1.00 . B B . 107 GLN HA   1 1 
       17 49676 2 1 73 GLN HB2  H 36.858  16.825 -22.941 1.00 . B B . 107 GLN HB2  1 1 
       17 49677 2 1 73 GLN HB3  H 37.622  18.359 -22.547 1.00 . B B . 107 GLN HB3  1 1 
       17 49678 2 1 73 GLN HE21 H 35.554  18.115 -23.561 1.00 . B B . 107 GLN HE21 1 1 
       17 49679 2 1 73 GLN HE22 H 34.951  19.312 -24.637 1.00 . B B . 107 GLN HE22 1 1 
       17 49680 2 1 73 GLN HG2  H 38.796  18.207 -24.782 1.00 . B B . 107 GLN HG2  1 1 
       17 49681 2 1 73 GLN HG3  H 37.723  16.838 -25.110 1.00 . B B . 107 GLN HG3  1 1 
       17 49682 2 1 73 GLN N    N 39.239  15.512 -23.267 1.00 . B B . 107 GLN N    1 1 
       17 49683 2 1 73 GLN NE2  N 35.656  18.703 -24.341 1.00 . B B . 107 GLN NE2  1 1 
       17 49684 2 1 73 GLN O    O 39.289  17.005 -20.164 1.00 . B B . 107 GLN O    1 1 
       17 49685 2 1 73 GLN OE1  O 36.941  19.470 -25.960 1.00 . B B . 107 GLN OE1  1 1 
       17 49686 2 1 74 ARG C    C 36.558  16.251 -18.810 1.00 . B B . 108 ARG C    1 1 
       17 49687 2 1 74 ARG CA   C 37.306  15.060 -19.454 1.00 . B B . 108 ARG CA   1 1 
       17 49688 2 1 74 ARG CB   C 38.443  14.549 -18.537 1.00 . B B . 108 ARG CB   1 1 
       17 49689 2 1 74 ARG CD   C 38.315  12.075 -19.149 1.00 . B B . 108 ARG CD   1 1 
       17 49690 2 1 74 ARG CG   C 39.192  13.329 -19.065 1.00 . B B . 108 ARG CG   1 1 
       17 49691 2 1 74 ARG CZ   C 37.883  10.272 -17.449 1.00 . B B . 108 ARG CZ   1 1 
       17 49692 2 1 74 ARG H    H 37.427  14.944 -21.579 1.00 . B B . 108 ARG H    1 1 
       17 49693 2 1 74 ARG HA   H 36.585  14.272 -19.609 1.00 . B B . 108 ARG HA   1 1 
       17 49694 2 1 74 ARG HB2  H 39.160  15.344 -18.393 1.00 . B B . 108 ARG HB2  1 1 
       17 49695 2 1 74 ARG HB3  H 38.012  14.290 -17.581 1.00 . B B . 108 ARG HB3  1 1 
       17 49696 2 1 74 ARG HD2  H 37.441  12.311 -19.737 1.00 . B B . 108 ARG HD2  1 1 
       17 49697 2 1 74 ARG HD3  H 38.868  11.296 -19.652 1.00 . B B . 108 ARG HD3  1 1 
       17 49698 2 1 74 ARG HE   H 37.505  12.255 -17.196 1.00 . B B . 108 ARG HE   1 1 
       17 49699 2 1 74 ARG HG2  H 39.557  13.555 -20.056 1.00 . B B . 108 ARG HG2  1 1 
       17 49700 2 1 74 ARG HG3  H 40.034  13.130 -18.418 1.00 . B B . 108 ARG HG3  1 1 
       17 49701 2 1 74 ARG HH11 H 38.874   9.592 -19.087 1.00 . B B . 108 ARG HH11 1 1 
       17 49702 2 1 74 ARG HH12 H 38.451   8.395 -17.960 1.00 . B B . 108 ARG HH12 1 1 
       17 49703 2 1 74 ARG HH21 H 36.957  10.608 -15.700 1.00 . B B . 108 ARG HH21 1 1 
       17 49704 2 1 74 ARG HH22 H 37.355   8.945 -16.003 1.00 . B B . 108 ARG HH22 1 1 
       17 49705 2 1 74 ARG N    N 37.784  15.431 -20.804 1.00 . B B . 108 ARG N    1 1 
       17 49706 2 1 74 ARG NE   N 37.868  11.578 -17.824 1.00 . B B . 108 ARG NE   1 1 
       17 49707 2 1 74 ARG NH1  N 38.438   9.366 -18.209 1.00 . B B . 108 ARG NH1  1 1 
       17 49708 2 1 74 ARG NH2  N 37.367   9.903 -16.298 1.00 . B B . 108 ARG NH2  1 1 
       17 49709 2 1 74 ARG O    O 37.137  17.021 -18.042 1.00 . B B . 108 ARG O    1 1 
       17 49710 2 1 75 PRO C    C 34.280  17.778 -17.240 1.00 . B B . 109 PRO C    1 1 
       17 49711 2 1 75 PRO CA   C 34.423  17.601 -18.753 1.00 . B B . 109 PRO CA   1 1 
       17 49712 2 1 75 PRO CB   C 33.057  17.291 -19.380 1.00 . B B . 109 PRO CB   1 1 
       17 49713 2 1 75 PRO CD   C 34.517  15.579 -20.112 1.00 . B B . 109 PRO CD   1 1 
       17 49714 2 1 75 PRO CG   C 33.108  15.847 -19.730 1.00 . B B . 109 PRO CG   1 1 
       17 49715 2 1 75 PRO HA   H 34.783  18.535 -19.153 1.00 . B B . 109 PRO HA   1 1 
       17 49716 2 1 75 PRO HB2  H 32.273  17.500 -18.667 1.00 . B B . 109 PRO HB2  1 1 
       17 49717 2 1 75 PRO HB3  H 32.922  17.898 -20.261 1.00 . B B . 109 PRO HB3  1 1 
       17 49718 2 1 75 PRO HD2  H 34.738  14.530 -19.989 1.00 . B B . 109 PRO HD2  1 1 
       17 49719 2 1 75 PRO HD3  H 34.686  15.872 -21.138 1.00 . B B . 109 PRO HD3  1 1 
       17 49720 2 1 75 PRO HG2  H 32.832  15.248 -18.874 1.00 . B B . 109 PRO HG2  1 1 
       17 49721 2 1 75 PRO HG3  H 32.450  15.648 -20.563 1.00 . B B . 109 PRO HG3  1 1 
       17 49722 2 1 75 PRO N    N 35.267  16.443 -19.189 1.00 . B B . 109 PRO N    1 1 
       17 49723 2 1 75 PRO O    O 34.412  18.887 -16.720 1.00 . B B . 109 PRO O    1 1 
       17 49724 2 1 76 GLY C    C 32.342  16.940 -14.731 1.00 . B B . 110 GLY C    1 1 
       17 49725 2 1 76 GLY CA   C 33.801  16.764 -15.117 1.00 . B B . 110 GLY CA   1 1 
       17 49726 2 1 76 GLY H    H 33.905  15.870 -17.054 1.00 . B B . 110 GLY H    1 1 
       17 49727 2 1 76 GLY HA2  H 34.184  15.870 -14.652 1.00 . B B . 110 GLY HA2  1 1 
       17 49728 2 1 76 GLY HA3  H 34.354  17.609 -14.735 1.00 . B B . 110 GLY HA3  1 1 
       17 49729 2 1 76 GLY N    N 33.994  16.706 -16.557 1.00 . B B . 110 GLY N    1 1 
       17 49730 2 1 76 GLY O    O 31.983  16.794 -13.567 1.00 . B B . 110 GLY O    1 1 
       17 49731 2 1 77 SER C    C 29.301  16.726 -16.633 1.00 . B B . 111 SER C    1 1 
       17 49732 2 1 77 SER CA   C 30.094  17.365 -15.472 1.00 . B B . 111 SER CA   1 1 
       17 49733 2 1 77 SER CB   C 29.738  18.841 -15.252 1.00 . B B . 111 SER CB   1 1 
       17 49734 2 1 77 SER H    H 31.831  17.374 -16.612 1.00 . B B . 111 SER H    1 1 
       17 49735 2 1 77 SER HA   H 29.878  16.810 -14.570 1.00 . B B . 111 SER HA   1 1 
       17 49736 2 1 77 SER HB2  H 28.667  18.947 -15.193 1.00 . B B . 111 SER HB2  1 1 
       17 49737 2 1 77 SER HB3  H 30.182  19.179 -14.326 1.00 . B B . 111 SER HB3  1 1 
       17 49738 2 1 77 SER HG   H 30.379  20.532 -15.974 1.00 . B B . 111 SER HG   1 1 
       17 49739 2 1 77 SER N    N 31.506  17.226 -15.702 1.00 . B B . 111 SER N    1 1 
       17 49740 2 1 77 SER O    O 29.713  16.821 -17.807 1.00 . B B . 111 SER O    1 1 
       17 49741 2 1 77 SER OG   O 30.222  19.643 -16.310 1.00 . B B . 111 SER OG   1 1 
       17 49742 2 1 78 PRO C    C 26.863  16.175 -18.481 1.00 . B B . 112 PRO C    1 1 
       17 49743 2 1 78 PRO CA   C 27.362  15.306 -17.316 1.00 . B B . 112 PRO CA   1 1 
       17 49744 2 1 78 PRO CB   C 26.160  14.787 -16.498 1.00 . B B . 112 PRO CB   1 1 
       17 49745 2 1 78 PRO CD   C 27.651  15.833 -14.953 1.00 . B B . 112 PRO CD   1 1 
       17 49746 2 1 78 PRO CG   C 26.212  15.511 -15.193 1.00 . B B . 112 PRO CG   1 1 
       17 49747 2 1 78 PRO HA   H 27.889  14.459 -17.730 1.00 . B B . 112 PRO HA   1 1 
       17 49748 2 1 78 PRO HB2  H 25.253  15.027 -17.033 1.00 . B B . 112 PRO HB2  1 1 
       17 49749 2 1 78 PRO HB3  H 26.225  13.717 -16.369 1.00 . B B . 112 PRO HB3  1 1 
       17 49750 2 1 78 PRO HD2  H 27.743  16.733 -14.364 1.00 . B B . 112 PRO HD2  1 1 
       17 49751 2 1 78 PRO HD3  H 28.137  15.000 -14.464 1.00 . B B . 112 PRO HD3  1 1 
       17 49752 2 1 78 PRO HG2  H 25.632  16.420 -15.256 1.00 . B B . 112 PRO HG2  1 1 
       17 49753 2 1 78 PRO HG3  H 25.831  14.878 -14.404 1.00 . B B . 112 PRO HG3  1 1 
       17 49754 2 1 78 PRO N    N 28.183  16.021 -16.317 1.00 . B B . 112 PRO N    1 1 
       17 49755 2 1 78 PRO O    O 26.968  15.777 -19.641 1.00 . B B . 112 PRO O    1 1 
       17 49756 2 1 79 GLU C    C 26.845  18.805 -20.113 1.00 . B B . 113 GLU C    1 1 
       17 49757 2 1 79 GLU CA   C 25.779  18.229 -19.219 1.00 . B B . 113 GLU CA   1 1 
       17 49758 2 1 79 GLU CB   C 24.933  19.312 -18.586 1.00 . B B . 113 GLU CB   1 1 
       17 49759 2 1 79 GLU CD   C 23.074  19.795 -16.983 1.00 . B B . 113 GLU CD   1 1 
       17 49760 2 1 79 GLU CG   C 23.779  18.752 -17.781 1.00 . B B . 113 GLU CG   1 1 
       17 49761 2 1 79 GLU H    H 26.365  17.672 -17.251 1.00 . B B . 113 GLU H    1 1 
       17 49762 2 1 79 GLU HA   H 25.148  17.622 -19.856 1.00 . B B . 113 GLU HA   1 1 
       17 49763 2 1 79 GLU HB2  H 25.552  19.923 -17.946 1.00 . B B . 113 GLU HB2  1 1 
       17 49764 2 1 79 GLU HB3  H 24.524  19.934 -19.369 1.00 . B B . 113 GLU HB3  1 1 
       17 49765 2 1 79 GLU HG2  H 23.069  18.313 -18.466 1.00 . B B . 113 GLU HG2  1 1 
       17 49766 2 1 79 GLU HG3  H 24.149  17.983 -17.119 1.00 . B B . 113 GLU HG3  1 1 
       17 49767 2 1 79 GLU N    N 26.359  17.361 -18.182 1.00 . B B . 113 GLU N    1 1 
       17 49768 2 1 79 GLU O    O 26.613  19.030 -21.303 1.00 . B B . 113 GLU O    1 1 
       17 49769 2 1 79 GLU OE1  O 23.553  20.111 -15.872 1.00 . B B . 113 GLU OE1  1 1 
       17 49770 2 1 79 GLU OE2  O 22.036  20.315 -17.434 1.00 . B B . 113 GLU OE2  1 1 
       17 49771 2 1 80 GLU C    C 29.534  18.410 -21.322 1.00 . B B . 114 GLU C    1 1 
       17 49772 2 1 80 GLU CA   C 29.150  19.485 -20.307 1.00 . B B . 114 GLU CA   1 1 
       17 49773 2 1 80 GLU CB   C 30.305  19.796 -19.358 1.00 . B B . 114 GLU CB   1 1 
       17 49774 2 1 80 GLU CD   C 31.351  21.618 -20.764 1.00 . B B . 114 GLU CD   1 1 
       17 49775 2 1 80 GLU CG   C 31.567  20.329 -20.009 1.00 . B B . 114 GLU CG   1 1 
       17 49776 2 1 80 GLU H    H 28.122  18.853 -18.589 1.00 . B B . 114 GLU H    1 1 
       17 49777 2 1 80 GLU HA   H 28.858  20.382 -20.834 1.00 . B B . 114 GLU HA   1 1 
       17 49778 2 1 80 GLU HB2  H 29.969  20.531 -18.644 1.00 . B B . 114 GLU HB2  1 1 
       17 49779 2 1 80 GLU HB3  H 30.555  18.892 -18.823 1.00 . B B . 114 GLU HB3  1 1 
       17 49780 2 1 80 GLU HG2  H 32.285  20.510 -19.222 1.00 . B B . 114 GLU HG2  1 1 
       17 49781 2 1 80 GLU HG3  H 31.965  19.573 -20.669 1.00 . B B . 114 GLU HG3  1 1 
       17 49782 2 1 80 GLU N    N 28.017  19.015 -19.549 1.00 . B B . 114 GLU N    1 1 
       17 49783 2 1 80 GLU O    O 29.739  18.700 -22.492 1.00 . B B . 114 GLU O    1 1 
       17 49784 2 1 80 GLU OE1  O 31.292  22.690 -20.125 1.00 . B B . 114 GLU OE1  1 1 
       17 49785 2 1 80 GLU OE2  O 31.281  21.591 -22.014 1.00 . B B . 114 GLU OE2  1 1 
       17 49786 2 1 81 ALA C    C 28.804  15.920 -22.824 1.00 . B B . 115 ALA C    1 1 
       17 49787 2 1 81 ALA CA   C 29.856  16.013 -21.728 1.00 . B B . 115 ALA CA   1 1 
       17 49788 2 1 81 ALA CB   C 29.875  14.731 -20.921 1.00 . B B . 115 ALA CB   1 1 
       17 49789 2 1 81 ALA H    H 29.447  16.984 -19.900 1.00 . B B . 115 ALA H    1 1 
       17 49790 2 1 81 ALA HA   H 30.823  16.147 -22.191 1.00 . B B . 115 ALA HA   1 1 
       17 49791 2 1 81 ALA HB1  H 30.618  14.794 -20.141 1.00 . B B . 115 ALA HB1  1 1 
       17 49792 2 1 81 ALA HB2  H 30.101  13.902 -21.574 1.00 . B B . 115 ALA HB2  1 1 
       17 49793 2 1 81 ALA HB3  H 28.902  14.579 -20.478 1.00 . B B . 115 ALA HB3  1 1 
       17 49794 2 1 81 ALA N    N 29.584  17.152 -20.858 1.00 . B B . 115 ALA N    1 1 
       17 49795 2 1 81 ALA O    O 29.130  15.749 -23.999 1.00 . B B . 115 ALA O    1 1 
       17 49796 2 1 82 ALA C    C 26.531  17.069 -24.434 1.00 . B B . 116 ALA C    1 1 
       17 49797 2 1 82 ALA CA   C 26.399  16.019 -23.330 1.00 . B B . 116 ALA CA   1 1 
       17 49798 2 1 82 ALA CB   C 25.116  16.239 -22.542 1.00 . B B . 116 ALA CB   1 1 
       17 49799 2 1 82 ALA H    H 27.379  16.188 -21.461 1.00 . B B . 116 ALA H    1 1 
       17 49800 2 1 82 ALA HA   H 26.363  15.033 -23.768 1.00 . B B . 116 ALA HA   1 1 
       17 49801 2 1 82 ALA HB1  H 24.250  16.229 -23.193 1.00 . B B . 116 ALA HB1  1 1 
       17 49802 2 1 82 ALA HB2  H 25.149  17.193 -22.039 1.00 . B B . 116 ALA HB2  1 1 
       17 49803 2 1 82 ALA HB3  H 25.010  15.452 -21.812 1.00 . B B . 116 ALA HB3  1 1 
       17 49804 2 1 82 ALA N    N 27.543  16.062 -22.422 1.00 . B B . 116 ALA N    1 1 
       17 49805 2 1 82 ALA O    O 26.139  16.847 -25.576 1.00 . B B . 116 ALA O    1 1 
       17 49806 2 1 83 ALA C    C 28.310  18.938 -26.067 1.00 . B B . 117 ALA C    1 1 
       17 49807 2 1 83 ALA CA   C 27.310  19.292 -24.972 1.00 . B B . 117 ALA CA   1 1 
       17 49808 2 1 83 ALA CB   C 27.749  20.527 -24.213 1.00 . B B . 117 ALA CB   1 1 
       17 49809 2 1 83 ALA H    H 27.334  18.232 -23.132 1.00 . B B . 117 ALA H    1 1 
       17 49810 2 1 83 ALA HA   H 26.364  19.508 -25.446 1.00 . B B . 117 ALA HA   1 1 
       17 49811 2 1 83 ALA HB1  H 27.024  20.756 -23.446 1.00 . B B . 117 ALA HB1  1 1 
       17 49812 2 1 83 ALA HB2  H 27.829  21.361 -24.894 1.00 . B B . 117 ALA HB2  1 1 
       17 49813 2 1 83 ALA HB3  H 28.707  20.339 -23.753 1.00 . B B . 117 ALA HB3  1 1 
       17 49814 2 1 83 ALA N    N 27.085  18.183 -24.072 1.00 . B B . 117 ALA N    1 1 
       17 49815 2 1 83 ALA O    O 28.031  19.173 -27.246 1.00 . B B . 117 ALA O    1 1 
       17 49816 2 1 84 LEU C    C 29.926  16.826 -27.579 1.00 . B B . 118 LEU C    1 1 
       17 49817 2 1 84 LEU CA   C 30.422  17.977 -26.749 1.00 . B B . 118 LEU CA   1 1 
       17 49818 2 1 84 LEU CB   C 31.906  17.746 -26.324 1.00 . B B . 118 LEU CB   1 1 
       17 49819 2 1 84 LEU CD1  C 33.581  16.257 -25.254 1.00 . B B . 118 LEU CD1  1 1 
       17 49820 2 1 84 LEU CD2  C 32.207  17.739 -23.919 1.00 . B B . 118 LEU CD2  1 1 
       17 49821 2 1 84 LEU CG   C 32.197  16.867 -25.123 1.00 . B B . 118 LEU CG   1 1 
       17 49822 2 1 84 LEU H    H 29.671  18.233 -24.750 1.00 . B B . 118 LEU H    1 1 
       17 49823 2 1 84 LEU HA   H 30.390  18.855 -27.372 1.00 . B B . 118 LEU HA   1 1 
       17 49824 2 1 84 LEU HB2  H 32.411  17.294 -27.163 1.00 . B B . 118 LEU HB2  1 1 
       17 49825 2 1 84 LEU HB3  H 32.357  18.713 -26.155 1.00 . B B . 118 LEU HB3  1 1 
       17 49826 2 1 84 LEU HD11 H 33.626  15.634 -26.135 1.00 . B B . 118 LEU HD11 1 1 
       17 49827 2 1 84 LEU HD12 H 33.792  15.669 -24.372 1.00 . B B . 118 LEU HD12 1 1 
       17 49828 2 1 84 LEU HD13 H 34.313  17.047 -25.330 1.00 . B B . 118 LEU HD13 1 1 
       17 49829 2 1 84 LEU HD21 H 32.332  17.153 -23.022 1.00 . B B . 118 LEU HD21 1 1 
       17 49830 2 1 84 LEU HD22 H 31.290  18.310 -23.931 1.00 . B B . 118 LEU HD22 1 1 
       17 49831 2 1 84 LEU HD23 H 33.042  18.417 -24.036 1.00 . B B . 118 LEU HD23 1 1 
       17 49832 2 1 84 LEU HG   H 31.445  16.104 -24.986 1.00 . B B . 118 LEU HG   1 1 
       17 49833 2 1 84 LEU N    N 29.478  18.368 -25.704 1.00 . B B . 118 LEU N    1 1 
       17 49834 2 1 84 LEU O    O 30.023  16.862 -28.808 1.00 . B B . 118 LEU O    1 1 
       17 49835 2 1 85 VAL C    C 27.794  14.911 -28.615 1.00 . B B . 119 VAL C    1 1 
       17 49836 2 1 85 VAL CA   C 28.899  14.624 -27.625 1.00 . B B . 119 VAL CA   1 1 
       17 49837 2 1 85 VAL CB   C 28.527  13.458 -26.703 1.00 . B B . 119 VAL CB   1 1 
       17 49838 2 1 85 VAL CG1  C 29.700  13.074 -25.840 1.00 . B B . 119 VAL CG1  1 1 
       17 49839 2 1 85 VAL CG2  C 27.341  13.775 -25.859 1.00 . B B . 119 VAL CG2  1 1 
       17 49840 2 1 85 VAL H    H 29.244  15.887 -25.950 1.00 . B B . 119 VAL H    1 1 
       17 49841 2 1 85 VAL HA   H 29.747  14.324 -28.221 1.00 . B B . 119 VAL HA   1 1 
       17 49842 2 1 85 VAL HB   H 28.275  12.629 -27.346 1.00 . B B . 119 VAL HB   1 1 
       17 49843 2 1 85 VAL HG11 H 29.409  12.263 -25.188 1.00 . B B . 119 VAL HG11 1 1 
       17 49844 2 1 85 VAL HG12 H 30.008  13.922 -25.248 1.00 . B B . 119 VAL HG12 1 1 
       17 49845 2 1 85 VAL HG13 H 30.520  12.752 -26.465 1.00 . B B . 119 VAL HG13 1 1 
       17 49846 2 1 85 VAL HG21 H 27.137  12.933 -25.216 1.00 . B B . 119 VAL HG21 1 1 
       17 49847 2 1 85 VAL HG22 H 26.492  13.961 -26.501 1.00 . B B . 119 VAL HG22 1 1 
       17 49848 2 1 85 VAL HG23 H 27.560  14.649 -25.264 1.00 . B B . 119 VAL HG23 1 1 
       17 49849 2 1 85 VAL N    N 29.357  15.822 -26.926 1.00 . B B . 119 VAL N    1 1 
       17 49850 2 1 85 VAL O    O 27.686  14.233 -29.625 1.00 . B B . 119 VAL O    1 1 
       17 49851 2 1 86 ASP C    C 26.505  16.652 -30.596 1.00 . B B . 120 ASP C    1 1 
       17 49852 2 1 86 ASP CA   C 25.915  16.363 -29.225 1.00 . B B . 120 ASP CA   1 1 
       17 49853 2 1 86 ASP CB   C 25.257  17.634 -28.691 1.00 . B B . 120 ASP CB   1 1 
       17 49854 2 1 86 ASP CG   C 24.189  18.175 -29.619 1.00 . B B . 120 ASP CG   1 1 
       17 49855 2 1 86 ASP H    H 27.071  16.346 -27.437 1.00 . B B . 120 ASP H    1 1 
       17 49856 2 1 86 ASP HA   H 25.170  15.584 -29.306 1.00 . B B . 120 ASP HA   1 1 
       17 49857 2 1 86 ASP HB2  H 24.802  17.426 -27.734 1.00 . B B . 120 ASP HB2  1 1 
       17 49858 2 1 86 ASP HB3  H 26.015  18.392 -28.562 1.00 . B B . 120 ASP HB3  1 1 
       17 49859 2 1 86 ASP N    N 26.971  15.910 -28.312 1.00 . B B . 120 ASP N    1 1 
       17 49860 2 1 86 ASP O    O 25.982  16.203 -31.618 1.00 . B B . 120 ASP O    1 1 
       17 49861 2 1 86 ASP OD1  O 24.516  18.980 -30.533 1.00 . B B . 120 ASP OD1  1 1 
       17 49862 2 1 86 ASP OD2  O 23.010  17.818 -29.444 1.00 . B B . 120 ASP OD2  1 1 
       17 49863 2 1 87 GLY C    C 29.113  16.552 -32.364 1.00 . B B . 121 GLY C    1 1 
       17 49864 2 1 87 GLY CA   C 28.293  17.709 -31.829 1.00 . B B . 121 GLY CA   1 1 
       17 49865 2 1 87 GLY H    H 27.980  17.679 -29.738 1.00 . B B . 121 GLY H    1 1 
       17 49866 2 1 87 GLY HA2  H 27.551  17.982 -32.563 1.00 . B B . 121 GLY HA2  1 1 
       17 49867 2 1 87 GLY HA3  H 28.949  18.548 -31.655 1.00 . B B . 121 GLY HA3  1 1 
       17 49868 2 1 87 GLY N    N 27.619  17.372 -30.597 1.00 . B B . 121 GLY N    1 1 
       17 49869 2 1 87 GLY O    O 29.299  16.416 -33.576 1.00 . B B . 121 GLY O    1 1 
       17 49870 2 1 88 LEU C    C 29.556  13.500 -32.585 1.00 . B B . 122 LEU C    1 1 
       17 49871 2 1 88 LEU CA   C 30.388  14.524 -31.829 1.00 . B B . 122 LEU CA   1 1 
       17 49872 2 1 88 LEU CB   C 31.024  13.877 -30.601 1.00 . B B . 122 LEU CB   1 1 
       17 49873 2 1 88 LEU CD1  C 32.480  14.006 -28.573 1.00 . B B . 122 LEU CD1  1 1 
       17 49874 2 1 88 LEU CD2  C 33.183  15.171 -30.664 1.00 . B B . 122 LEU CD2  1 1 
       17 49875 2 1 88 LEU CG   C 31.999  14.747 -29.801 1.00 . B B . 122 LEU CG   1 1 
       17 49876 2 1 88 LEU H    H 29.398  15.872 -30.514 1.00 . B B . 122 LEU H    1 1 
       17 49877 2 1 88 LEU HA   H 31.173  14.865 -32.487 1.00 . B B . 122 LEU HA   1 1 
       17 49878 2 1 88 LEU HB2  H 30.227  13.550 -29.951 1.00 . B B . 122 LEU HB2  1 1 
       17 49879 2 1 88 LEU HB3  H 31.556  12.998 -30.934 1.00 . B B . 122 LEU HB3  1 1 
       17 49880 2 1 88 LEU HD11 H 33.222  14.601 -28.062 1.00 . B B . 122 LEU HD11 1 1 
       17 49881 2 1 88 LEU HD12 H 32.899  13.058 -28.874 1.00 . B B . 122 LEU HD12 1 1 
       17 49882 2 1 88 LEU HD13 H 31.650  13.823 -27.909 1.00 . B B . 122 LEU HD13 1 1 
       17 49883 2 1 88 LEU HD21 H 33.697  14.294 -31.029 1.00 . B B . 122 LEU HD21 1 1 
       17 49884 2 1 88 LEU HD22 H 33.866  15.761 -30.071 1.00 . B B . 122 LEU HD22 1 1 
       17 49885 2 1 88 LEU HD23 H 32.834  15.759 -31.500 1.00 . B B . 122 LEU HD23 1 1 
       17 49886 2 1 88 LEU HG   H 31.483  15.636 -29.470 1.00 . B B . 122 LEU HG   1 1 
       17 49887 2 1 88 LEU N    N 29.586  15.699 -31.462 1.00 . B B . 122 LEU N    1 1 
       17 49888 2 1 88 LEU O    O 30.099  12.590 -33.201 1.00 . B B . 122 LEU O    1 1 
       17 49889 2 1 89 ARG C    C 27.467  13.055 -34.781 1.00 . B B . 123 ARG C    1 1 
       17 49890 2 1 89 ARG CA   C 27.302  12.817 -33.288 1.00 . B B . 123 ARG CA   1 1 
       17 49891 2 1 89 ARG CB   C 25.842  13.121 -32.915 1.00 . B B . 123 ARG CB   1 1 
       17 49892 2 1 89 ARG CD   C 24.003  13.137 -31.204 1.00 . B B . 123 ARG CD   1 1 
       17 49893 2 1 89 ARG CG   C 25.490  12.900 -31.462 1.00 . B B . 123 ARG CG   1 1 
       17 49894 2 1 89 ARG CZ   C 22.263  14.918 -31.523 1.00 . B B . 123 ARG CZ   1 1 
       17 49895 2 1 89 ARG H    H 27.878  14.384 -31.968 1.00 . B B . 123 ARG H    1 1 
       17 49896 2 1 89 ARG HA   H 27.518  11.785 -33.059 1.00 . B B . 123 ARG HA   1 1 
       17 49897 2 1 89 ARG HB2  H 25.635  14.155 -33.150 1.00 . B B . 123 ARG HB2  1 1 
       17 49898 2 1 89 ARG HB3  H 25.202  12.495 -33.520 1.00 . B B . 123 ARG HB3  1 1 
       17 49899 2 1 89 ARG HD2  H 23.433  12.462 -31.824 1.00 . B B . 123 ARG HD2  1 1 
       17 49900 2 1 89 ARG HD3  H 23.807  12.921 -30.163 1.00 . B B . 123 ARG HD3  1 1 
       17 49901 2 1 89 ARG HE   H 24.295  15.164 -31.642 1.00 . B B . 123 ARG HE   1 1 
       17 49902 2 1 89 ARG HG2  H 25.736  11.883 -31.193 1.00 . B B . 123 ARG HG2  1 1 
       17 49903 2 1 89 ARG HG3  H 26.067  13.583 -30.856 1.00 . B B . 123 ARG HG3  1 1 
       17 49904 2 1 89 ARG HH11 H 21.435  13.039 -31.327 1.00 . B B . 123 ARG HH11 1 1 
       17 49905 2 1 89 ARG HH12 H 20.316  14.299 -31.426 1.00 . B B . 123 ARG HH12 1 1 
       17 49906 2 1 89 ARG HH21 H 22.652  16.911 -31.808 1.00 . B B . 123 ARG HH21 1 1 
       17 49907 2 1 89 ARG HH22 H 21.002  16.516 -31.707 1.00 . B B . 123 ARG HH22 1 1 
       17 49908 2 1 89 ARG N    N 28.230  13.669 -32.539 1.00 . B B . 123 ARG N    1 1 
       17 49909 2 1 89 ARG NE   N 23.561  14.519 -31.496 1.00 . B B . 123 ARG NE   1 1 
       17 49910 2 1 89 ARG NH1  N 21.285  14.027 -31.419 1.00 . B B . 123 ARG NH1  1 1 
       17 49911 2 1 89 ARG NH2  N 21.953  16.197 -31.693 1.00 . B B . 123 ARG NH2  1 1 
       17 49912 2 1 89 ARG O    O 26.958  12.281 -35.601 1.00 . B B . 123 ARG O    1 1 
       17 49913 2 1 90 ARG C    C 27.168  15.268 -36.976 1.00 . B B . 124 ARG C    1 1 
       17 49914 2 1 90 ARG CA   C 28.436  14.623 -36.466 1.00 . B B . 124 ARG CA   1 1 
       17 49915 2 1 90 ARG CB   C 28.978  13.460 -37.381 1.00 . B B . 124 ARG CB   1 1 
       17 49916 2 1 90 ARG CD   C 28.646  14.257 -39.867 1.00 . B B . 124 ARG CD   1 1 
       17 49917 2 1 90 ARG CG   C 29.615  13.800 -38.766 1.00 . B B . 124 ARG CG   1 1 
       17 49918 2 1 90 ARG CZ   C 27.200  16.186 -40.475 1.00 . B B . 124 ARG CZ   1 1 
       17 49919 2 1 90 ARG H    H 28.535  14.690 -34.369 1.00 . B B . 124 ARG H    1 1 
       17 49920 2 1 90 ARG HA   H 29.179  15.404 -36.381 1.00 . B B . 124 ARG HA   1 1 
       17 49921 2 1 90 ARG HB2  H 29.728  12.914 -36.833 1.00 . B B . 124 ARG HB2  1 1 
       17 49922 2 1 90 ARG HB3  H 28.151  12.785 -37.553 1.00 . B B . 124 ARG HB3  1 1 
       17 49923 2 1 90 ARG HD2  H 29.151  14.204 -40.820 1.00 . B B . 124 ARG HD2  1 1 
       17 49924 2 1 90 ARG HD3  H 27.821  13.562 -39.866 1.00 . B B . 124 ARG HD3  1 1 
       17 49925 2 1 90 ARG HE   H 28.489  16.117 -38.926 1.00 . B B . 124 ARG HE   1 1 
       17 49926 2 1 90 ARG HG2  H 30.328  14.596 -38.619 1.00 . B B . 124 ARG HG2  1 1 
       17 49927 2 1 90 ARG HG3  H 30.152  12.926 -39.107 1.00 . B B . 124 ARG HG3  1 1 
       17 49928 2 1 90 ARG HH11 H 27.009  14.615 -41.795 1.00 . B B . 124 ARG HH11 1 1 
       17 49929 2 1 90 ARG HH12 H 26.018  15.959 -42.124 1.00 . B B . 124 ARG HH12 1 1 
       17 49930 2 1 90 ARG HH21 H 27.087  17.913 -39.393 1.00 . B B . 124 ARG HH21 1 1 
       17 49931 2 1 90 ARG HH22 H 26.067  17.871 -40.740 1.00 . B B . 124 ARG HH22 1 1 
       17 49932 2 1 90 ARG N    N 28.176  14.155 -35.109 1.00 . B B . 124 ARG N    1 1 
       17 49933 2 1 90 ARG NE   N 28.129  15.613 -39.692 1.00 . B B . 124 ARG NE   1 1 
       17 49934 2 1 90 ARG NH1  N 26.715  15.540 -41.535 1.00 . B B . 124 ARG NH1  1 1 
       17 49935 2 1 90 ARG NH2  N 26.759  17.394 -40.186 1.00 . B B . 124 ARG NH2  1 1 
       17 49936 2 1 90 ARG O    O 27.106  16.493 -37.122 1.00 . B B . 124 ARG O    1 1 
       17 49937 2 1 91 GLU C    C 23.895  15.008 -36.516 1.00 . B B . 125 GLU C    1 1 
       17 49938 2 1 91 GLU CA   C 24.909  14.990 -37.665 1.00 . B B . 125 GLU CA   1 1 
       17 49939 2 1 91 GLU CB   C 24.415  14.177 -38.868 1.00 . B B . 125 GLU CB   1 1 
       17 49940 2 1 91 GLU CD   C 23.803  11.944 -39.816 1.00 . B B . 125 GLU CD   1 1 
       17 49941 2 1 91 GLU CG   C 24.185  12.710 -38.584 1.00 . B B . 125 GLU CG   1 1 
       17 49942 2 1 91 GLU H    H 26.249  13.518 -37.003 1.00 . B B . 125 GLU H    1 1 
       17 49943 2 1 91 GLU HA   H 25.087  16.009 -37.975 1.00 . B B . 125 GLU HA   1 1 
       17 49944 2 1 91 GLU HB2  H 23.485  14.601 -39.217 1.00 . B B . 125 GLU HB2  1 1 
       17 49945 2 1 91 GLU HB3  H 25.147  14.258 -39.659 1.00 . B B . 125 GLU HB3  1 1 
       17 49946 2 1 91 GLU HG2  H 25.092  12.288 -38.176 1.00 . B B . 125 GLU HG2  1 1 
       17 49947 2 1 91 GLU HG3  H 23.393  12.622 -37.856 1.00 . B B . 125 GLU HG3  1 1 
       17 49948 2 1 91 GLU N    N 26.160  14.480 -37.194 1.00 . B B . 125 GLU N    1 1 
       17 49949 2 1 91 GLU O    O 23.836  14.061 -35.712 1.00 . B B . 125 GLU O    1 1 
       17 49950 2 1 91 GLU OE1  O 22.739  12.234 -40.404 1.00 . B B . 125 GLU OE1  1 1 
       17 49951 2 1 91 GLU OE2  O 24.553  11.026 -40.210 1.00 . B B . 125 GLU OE2  1 1 
       17 49952 2 1 92 PRO C    C 20.962  15.287 -35.453 1.00 . B B . 126 PRO C    1 1 
       17 49953 2 1 92 PRO CA   C 22.141  16.252 -35.325 1.00 . B B . 126 PRO CA   1 1 
       17 49954 2 1 92 PRO CB   C 21.667  17.708 -35.455 1.00 . B B . 126 PRO CB   1 1 
       17 49955 2 1 92 PRO CD   C 23.163  17.279 -37.280 1.00 . B B . 126 PRO CD   1 1 
       17 49956 2 1 92 PRO CG   C 21.954  18.075 -36.872 1.00 . B B . 126 PRO CG   1 1 
       17 49957 2 1 92 PRO HA   H 22.598  16.108 -34.357 1.00 . B B . 126 PRO HA   1 1 
       17 49958 2 1 92 PRO HB2  H 20.610  17.763 -35.238 1.00 . B B . 126 PRO HB2  1 1 
       17 49959 2 1 92 PRO HB3  H 22.211  18.340 -34.769 1.00 . B B . 126 PRO HB3  1 1 
       17 49960 2 1 92 PRO HD2  H 23.089  16.981 -38.315 1.00 . B B . 126 PRO HD2  1 1 
       17 49961 2 1 92 PRO HD3  H 24.065  17.851 -37.115 1.00 . B B . 126 PRO HD3  1 1 
       17 49962 2 1 92 PRO HG2  H 21.110  17.811 -37.495 1.00 . B B . 126 PRO HG2  1 1 
       17 49963 2 1 92 PRO HG3  H 22.158  19.133 -36.946 1.00 . B B . 126 PRO HG3  1 1 
       17 49964 2 1 92 PRO N    N 23.123  16.099 -36.392 1.00 . B B . 126 PRO N    1 1 
       17 49965 2 1 92 PRO O    O 20.019  15.521 -36.233 1.00 . B B . 126 PRO O    1 1 
       17 49966 2 1 93 GLY C    C 20.429  11.927 -34.171 1.00 . B B . 127 GLY C    1 1 
       17 49967 2 1 93 GLY CA   C 19.980  13.228 -34.747 1.00 . B B . 127 GLY CA   1 1 
       17 49968 2 1 93 GLY H    H 21.826  14.016 -34.183 1.00 . B B . 127 GLY H    1 1 
       17 49969 2 1 93 GLY HA2  H 19.150  13.595 -34.163 1.00 . B B . 127 GLY HA2  1 1 
       17 49970 2 1 93 GLY HA3  H 19.660  13.067 -35.766 1.00 . B B . 127 GLY HA3  1 1 
       17 49971 2 1 93 GLY N    N 21.031  14.198 -34.730 1.00 . B B . 127 GLY N    1 1 
       17 49972 2 1 93 GLY O    O 21.422  11.882 -33.438 1.00 . B B . 127 GLY O    1 1 
       17 49973 2 1 94 GLY C    C 19.069   8.599 -34.624 1.00 . B B . 128 GLY C    1 1 
       17 49974 2 1 94 GLY CA   C 20.025   9.579 -34.029 1.00 . B B . 128 GLY CA   1 1 
       17 49975 2 1 94 GLY H    H 18.934  10.970 -35.077 1.00 . B B . 128 GLY H    1 1 
       17 49976 2 1 94 GLY HA2  H 21.036   9.328 -34.315 1.00 . B B . 128 GLY HA2  1 1 
       17 49977 2 1 94 GLY HA3  H 19.932   9.548 -32.954 1.00 . B B . 128 GLY HA3  1 1 
       17 49978 2 1 94 GLY N    N 19.716  10.885 -34.493 1.00 . B B . 128 GLY N    1 1 
       17 49979 2 1 94 GLY O    O 17.922   8.993 -34.914 1.00 . B B . 128 GLY O    1 1 
       17 49980 2 1 94 GLY OXT  O 19.433   7.438 -34.821 1.00 . B B . 128 GLY OXT  1 1 
       18 49981 1 1  1 GLY C    C  5.830  -1.048  -3.828 1.00 . A A .  35 GLY C    1 1 
       18 49982 1 1  1 GLY CA   C  5.689  -2.332  -4.573 1.00 . A A .  35 GLY CA   1 1 
       18 49983 1 1  1 GLY H1   H  4.738  -1.479  -6.178 1.00 . A A .  35 GLY H1   1 1 
       18 49984 1 1  1 GLY H2   H  5.484  -2.958  -6.553 1.00 . A A .  35 GLY H2   1 1 
       18 49985 1 1  1 GLY HA2  H  4.806  -2.847  -4.221 1.00 . A A .  35 GLY HA2  1 1 
       18 49986 1 1  1 GLY HA3  H  6.560  -2.942  -4.392 1.00 . A A .  35 GLY HA3  1 1 
       18 49987 1 1  1 GLY N    N  5.569  -2.079  -6.010 1.00 . A A .  35 GLY N    1 1 
       18 49988 1 1  1 GLY O    O  5.587   0.019  -4.394 1.00 . A A .  35 GLY O    1 1 
       18 49989 1 1  2 SER C    C  7.667   0.811  -2.234 1.00 . A A .  36 SER C    1 1 
       18 49990 1 1  2 SER CA   C  6.407   0.070  -1.784 1.00 . A A .  36 SER CA   1 1 
       18 49991 1 1  2 SER CB   C  6.452  -0.291  -0.298 1.00 . A A .  36 SER CB   1 1 
       18 49992 1 1  2 SER H    H  6.409  -1.988  -2.158 1.00 . A A .  36 SER H    1 1 
       18 49993 1 1  2 SER HA   H  5.556   0.709  -1.968 1.00 . A A .  36 SER HA   1 1 
       18 49994 1 1  2 SER HB2  H  7.271  -0.971  -0.115 1.00 . A A .  36 SER HB2  1 1 
       18 49995 1 1  2 SER HB3  H  6.579   0.603   0.294 1.00 . A A .  36 SER HB3  1 1 
       18 49996 1 1  2 SER HG   H  4.645  -0.214   0.366 1.00 . A A .  36 SER HG   1 1 
       18 49997 1 1  2 SER N    N  6.225  -1.120  -2.578 1.00 . A A .  36 SER N    1 1 
       18 49998 1 1  2 SER O    O  7.717   2.041  -2.222 1.00 . A A .  36 SER O    1 1 
       18 49999 1 1  2 SER OG   O  5.236  -0.929   0.094 1.00 . A A .  36 SER OG   1 1 
       18 50000 1 1  3 ASP C    C 10.313  -0.262  -4.361 1.00 . A A .  37 ASP C    1 1 
       18 50001 1 1  3 ASP CA   C  9.897   0.587  -3.190 1.00 . A A .  37 ASP CA   1 1 
       18 50002 1 1  3 ASP CB   C 11.041   0.612  -2.152 1.00 . A A .  37 ASP CB   1 1 
       18 50003 1 1  3 ASP CG   C 10.790   1.523  -0.974 1.00 . A A .  37 ASP CG   1 1 
       18 50004 1 1  3 ASP H    H  8.580  -0.929  -2.614 1.00 . A A .  37 ASP H    1 1 
       18 50005 1 1  3 ASP HA   H  9.701   1.590  -3.539 1.00 . A A .  37 ASP HA   1 1 
       18 50006 1 1  3 ASP HB2  H 11.181  -0.389  -1.773 1.00 . A A .  37 ASP HB2  1 1 
       18 50007 1 1  3 ASP HB3  H 11.952   0.922  -2.643 1.00 . A A .  37 ASP HB3  1 1 
       18 50008 1 1  3 ASP N    N  8.662   0.050  -2.651 1.00 . A A .  37 ASP N    1 1 
       18 50009 1 1  3 ASP O    O 10.134  -1.479  -4.329 1.00 . A A .  37 ASP O    1 1 
       18 50010 1 1  3 ASP OD1  O 10.929   2.744  -1.110 1.00 . A A .  37 ASP OD1  1 1 
       18 50011 1 1  3 ASP OD2  O 10.482   1.024   0.121 1.00 . A A .  37 ASP OD2  1 1 
       18 50012 1 1  4 PRO C    C 12.554  -1.216  -6.347 1.00 . A A .  38 PRO C    1 1 
       18 50013 1 1  4 PRO CA   C 11.295  -0.388  -6.614 1.00 . A A .  38 PRO CA   1 1 
       18 50014 1 1  4 PRO CB   C 11.595   0.723  -7.629 1.00 . A A .  38 PRO CB   1 1 
       18 50015 1 1  4 PRO CD   C 11.050   1.812  -5.576 1.00 . A A .  38 PRO CD   1 1 
       18 50016 1 1  4 PRO CG   C 11.916   1.918  -6.799 1.00 . A A .  38 PRO CG   1 1 
       18 50017 1 1  4 PRO HA   H 10.517  -1.033  -6.996 1.00 . A A .  38 PRO HA   1 1 
       18 50018 1 1  4 PRO HB2  H 12.432   0.431  -8.247 1.00 . A A .  38 PRO HB2  1 1 
       18 50019 1 1  4 PRO HB3  H 10.727   0.896  -8.248 1.00 . A A .  38 PRO HB3  1 1 
       18 50020 1 1  4 PRO HD2  H 11.556   2.228  -4.717 1.00 . A A .  38 PRO HD2  1 1 
       18 50021 1 1  4 PRO HD3  H 10.106   2.307  -5.742 1.00 . A A .  38 PRO HD3  1 1 
       18 50022 1 1  4 PRO HG2  H 12.962   1.895  -6.527 1.00 . A A .  38 PRO HG2  1 1 
       18 50023 1 1  4 PRO HG3  H 11.689   2.821  -7.347 1.00 . A A .  38 PRO HG3  1 1 
       18 50024 1 1  4 PRO N    N 10.855   0.349  -5.424 1.00 . A A .  38 PRO N    1 1 
       18 50025 1 1  4 PRO O    O 12.829  -2.197  -7.044 1.00 . A A .  38 PRO O    1 1 
       18 50026 1 1  5 GLY C    C 15.688  -0.897  -5.788 1.00 . A A .  39 GLY C    1 1 
       18 50027 1 1  5 GLY CA   C 14.524  -1.497  -5.021 1.00 . A A .  39 GLY CA   1 1 
       18 50028 1 1  5 GLY H    H 12.986  -0.066  -4.799 1.00 . A A .  39 GLY H    1 1 
       18 50029 1 1  5 GLY HA2  H 14.707  -1.427  -3.959 1.00 . A A .  39 GLY HA2  1 1 
       18 50030 1 1  5 GLY HA3  H 14.431  -2.538  -5.292 1.00 . A A .  39 GLY HA3  1 1 
       18 50031 1 1  5 GLY N    N 13.298  -0.825  -5.334 1.00 . A A .  39 GLY N    1 1 
       18 50032 1 1  5 GLY O    O 15.659  -0.858  -7.029 1.00 . A A .  39 GLY O    1 1 
       18 50033 1 1  6 PRO C    C 18.545  -0.689  -6.785 1.00 . A A .  40 PRO C    1 1 
       18 50034 1 1  6 PRO CA   C 17.921   0.206  -5.701 1.00 . A A .  40 PRO CA   1 1 
       18 50035 1 1  6 PRO CB   C 18.887   0.377  -4.525 1.00 . A A .  40 PRO CB   1 1 
       18 50036 1 1  6 PRO CD   C 16.812  -0.368  -3.604 1.00 . A A .  40 PRO CD   1 1 
       18 50037 1 1  6 PRO CG   C 18.005   0.503  -3.336 1.00 . A A .  40 PRO CG   1 1 
       18 50038 1 1  6 PRO HA   H 17.687   1.170  -6.129 1.00 . A A .  40 PRO HA   1 1 
       18 50039 1 1  6 PRO HB2  H 19.537  -0.481  -4.453 1.00 . A A .  40 PRO HB2  1 1 
       18 50040 1 1  6 PRO HB3  H 19.479   1.270  -4.658 1.00 . A A .  40 PRO HB3  1 1 
       18 50041 1 1  6 PRO HD2  H 16.974  -1.357  -3.209 1.00 . A A .  40 PRO HD2  1 1 
       18 50042 1 1  6 PRO HD3  H 15.925   0.076  -3.176 1.00 . A A .  40 PRO HD3  1 1 
       18 50043 1 1  6 PRO HG2  H 18.527   0.164  -2.453 1.00 . A A .  40 PRO HG2  1 1 
       18 50044 1 1  6 PRO HG3  H 17.698   1.530  -3.217 1.00 . A A .  40 PRO HG3  1 1 
       18 50045 1 1  6 PRO N    N 16.726  -0.400  -5.079 1.00 . A A .  40 PRO N    1 1 
       18 50046 1 1  6 PRO O    O 19.074  -0.190  -7.783 1.00 . A A .  40 PRO O    1 1 
       18 50047 1 1  7 GLU C    C 18.322  -2.801  -8.940 1.00 . A A .  41 GLU C    1 1 
       18 50048 1 1  7 GLU CA   C 18.976  -2.975  -7.553 1.00 . A A .  41 GLU CA   1 1 
       18 50049 1 1  7 GLU CB   C 18.791  -4.425  -7.045 1.00 . A A .  41 GLU CB   1 1 
       18 50050 1 1  7 GLU CD   C 17.189  -6.262  -6.356 1.00 . A A .  41 GLU CD   1 1 
       18 50051 1 1  7 GLU CG   C 17.345  -4.810  -6.728 1.00 . A A .  41 GLU CG   1 1 
       18 50052 1 1  7 GLU H    H 18.071  -2.318  -5.743 1.00 . A A .  41 GLU H    1 1 
       18 50053 1 1  7 GLU HA   H 20.034  -2.781  -7.659 1.00 . A A .  41 GLU HA   1 1 
       18 50054 1 1  7 GLU HB2  H 19.157  -5.102  -7.802 1.00 . A A .  41 GLU HB2  1 1 
       18 50055 1 1  7 GLU HB3  H 19.382  -4.557  -6.151 1.00 . A A .  41 GLU HB3  1 1 
       18 50056 1 1  7 GLU HG2  H 16.994  -4.209  -5.902 1.00 . A A .  41 GLU HG2  1 1 
       18 50057 1 1  7 GLU HG3  H 16.738  -4.608  -7.598 1.00 . A A .  41 GLU HG3  1 1 
       18 50058 1 1  7 GLU N    N 18.467  -2.006  -6.586 1.00 . A A .  41 GLU N    1 1 
       18 50059 1 1  7 GLU O    O 19.020  -2.712  -9.960 1.00 . A A .  41 GLU O    1 1 
       18 50060 1 1  7 GLU OE1  O 16.973  -7.095  -7.260 1.00 . A A .  41 GLU OE1  1 1 
       18 50061 1 1  7 GLU OE2  O 17.265  -6.593  -5.163 1.00 . A A .  41 GLU OE2  1 1 
       18 50062 1 1  8 ALA C    C 16.404  -1.241 -10.798 1.00 . A A .  42 ALA C    1 1 
       18 50063 1 1  8 ALA CA   C 16.237  -2.605 -10.190 1.00 . A A .  42 ALA CA   1 1 
       18 50064 1 1  8 ALA CB   C 14.771  -2.887  -9.923 1.00 . A A .  42 ALA CB   1 1 
       18 50065 1 1  8 ALA H    H 16.521  -2.697  -8.101 1.00 . A A .  42 ALA H    1 1 
       18 50066 1 1  8 ALA HA   H 16.608  -3.350 -10.879 1.00 . A A .  42 ALA HA   1 1 
       18 50067 1 1  8 ALA HB1  H 14.669  -3.867  -9.482 1.00 . A A .  42 ALA HB1  1 1 
       18 50068 1 1  8 ALA HB2  H 14.221  -2.850 -10.852 1.00 . A A .  42 ALA HB2  1 1 
       18 50069 1 1  8 ALA HB3  H 14.380  -2.145  -9.242 1.00 . A A .  42 ALA HB3  1 1 
       18 50070 1 1  8 ALA N    N 16.998  -2.708  -8.958 1.00 . A A .  42 ALA N    1 1 
       18 50071 1 1  8 ALA O    O 16.513  -1.098 -12.024 1.00 . A A .  42 ALA O    1 1 
       18 50072 1 1  9 ALA C    C 17.962   1.281 -11.070 1.00 . A A .  43 ALA C    1 1 
       18 50073 1 1  9 ALA CA   C 16.625   1.127 -10.364 1.00 . A A .  43 ALA CA   1 1 
       18 50074 1 1  9 ALA CB   C 16.538   2.057  -9.177 1.00 . A A .  43 ALA CB   1 1 
       18 50075 1 1  9 ALA H    H 16.333  -0.440  -8.983 1.00 . A A .  43 ALA H    1 1 
       18 50076 1 1  9 ALA HA   H 15.831   1.371 -11.055 1.00 . A A .  43 ALA HA   1 1 
       18 50077 1 1  9 ALA HB1  H 16.644   3.074  -9.523 1.00 . A A .  43 ALA HB1  1 1 
       18 50078 1 1  9 ALA HB2  H 17.335   1.828  -8.485 1.00 . A A .  43 ALA HB2  1 1 
       18 50079 1 1  9 ALA HB3  H 15.581   1.939  -8.689 1.00 . A A .  43 ALA HB3  1 1 
       18 50080 1 1  9 ALA N    N 16.441  -0.240  -9.939 1.00 . A A .  43 ALA N    1 1 
       18 50081 1 1  9 ALA O    O 18.035   1.845 -12.159 1.00 . A A .  43 ALA O    1 1 
       18 50082 1 1 10 ARG C    C 20.408   0.060 -12.352 1.00 . A A .  44 ARG C    1 1 
       18 50083 1 1 10 ARG CA   C 20.347   0.800 -11.035 1.00 . A A .  44 ARG CA   1 1 
       18 50084 1 1 10 ARG CB   C 21.387   0.192 -10.113 1.00 . A A .  44 ARG CB   1 1 
       18 50085 1 1 10 ARG CD   C 23.815  -0.387  -9.850 1.00 . A A .  44 ARG CD   1 1 
       18 50086 1 1 10 ARG CG   C 22.786   0.320 -10.679 1.00 . A A .  44 ARG CG   1 1 
       18 50087 1 1 10 ARG CZ   C 24.563  -2.726 -10.166 1.00 . A A .  44 ARG CZ   1 1 
       18 50088 1 1 10 ARG H    H 18.883   0.284  -9.597 1.00 . A A .  44 ARG H    1 1 
       18 50089 1 1 10 ARG HA   H 20.595   1.839 -11.196 1.00 . A A .  44 ARG HA   1 1 
       18 50090 1 1 10 ARG HB2  H 21.347   0.693  -9.157 1.00 . A A .  44 ARG HB2  1 1 
       18 50091 1 1 10 ARG HB3  H 21.172  -0.857  -9.977 1.00 . A A .  44 ARG HB3  1 1 
       18 50092 1 1 10 ARG HD2  H 24.779  -0.130 -10.262 1.00 . A A .  44 ARG HD2  1 1 
       18 50093 1 1 10 ARG HD3  H 23.757  -0.003  -8.841 1.00 . A A .  44 ARG HD3  1 1 
       18 50094 1 1 10 ARG HE   H 22.728  -2.133  -9.523 1.00 . A A .  44 ARG HE   1 1 
       18 50095 1 1 10 ARG HG2  H 22.799  -0.104 -11.672 1.00 . A A .  44 ARG HG2  1 1 
       18 50096 1 1 10 ARG HG3  H 23.038   1.369 -10.739 1.00 . A A .  44 ARG HG3  1 1 
       18 50097 1 1 10 ARG HH11 H 25.927  -1.333 -10.844 1.00 . A A .  44 ARG HH11 1 1 
       18 50098 1 1 10 ARG HH12 H 26.461  -2.922 -10.953 1.00 . A A .  44 ARG HH12 1 1 
       18 50099 1 1 10 ARG HH21 H 23.444  -4.349  -9.695 1.00 . A A .  44 ARG HH21 1 1 
       18 50100 1 1 10 ARG HH22 H 25.037  -4.697 -10.278 1.00 . A A .  44 ARG HH22 1 1 
       18 50101 1 1 10 ARG N    N 19.014   0.735 -10.462 1.00 . A A .  44 ARG N    1 1 
       18 50102 1 1 10 ARG NE   N 23.615  -1.837  -9.833 1.00 . A A .  44 ARG NE   1 1 
       18 50103 1 1 10 ARG NH1  N 25.714  -2.311 -10.678 1.00 . A A .  44 ARG NH1  1 1 
       18 50104 1 1 10 ARG NH2  N 24.332  -4.029 -10.037 1.00 . A A .  44 ARG NH2  1 1 
       18 50105 1 1 10 ARG O    O 21.066   0.506 -13.290 1.00 . A A .  44 ARG O    1 1 
       18 50106 1 1 11 LEU C    C 19.149  -1.105 -14.740 1.00 . A A .  45 LEU C    1 1 
       18 50107 1 1 11 LEU CA   C 19.705  -1.885 -13.562 1.00 . A A .  45 LEU CA   1 1 
       18 50108 1 1 11 LEU CB   C 18.881  -3.132 -13.271 1.00 . A A .  45 LEU CB   1 1 
       18 50109 1 1 11 LEU CD1  C 20.004  -4.622 -14.944 1.00 . A A .  45 LEU CD1  1 1 
       18 50110 1 1 11 LEU CD2  C 17.694  -5.164 -14.095 1.00 . A A .  45 LEU CD2  1 1 
       18 50111 1 1 11 LEU CG   C 18.677  -4.062 -14.429 1.00 . A A .  45 LEU CG   1 1 
       18 50112 1 1 11 LEU H    H 19.156  -1.411 -11.693 1.00 . A A .  45 LEU H    1 1 
       18 50113 1 1 11 LEU HA   H 20.718  -2.187 -13.779 1.00 . A A .  45 LEU HA   1 1 
       18 50114 1 1 11 LEU HB2  H 19.362  -3.681 -12.475 1.00 . A A .  45 LEU HB2  1 1 
       18 50115 1 1 11 LEU HB3  H 17.911  -2.811 -12.919 1.00 . A A .  45 LEU HB3  1 1 
       18 50116 1 1 11 LEU HD11 H 19.815  -5.297 -15.766 1.00 . A A .  45 LEU HD11 1 1 
       18 50117 1 1 11 LEU HD12 H 20.509  -5.156 -14.151 1.00 . A A .  45 LEU HD12 1 1 
       18 50118 1 1 11 LEU HD13 H 20.630  -3.811 -15.282 1.00 . A A .  45 LEU HD13 1 1 
       18 50119 1 1 11 LEU HD21 H 18.060  -5.731 -13.251 1.00 . A A .  45 LEU HD21 1 1 
       18 50120 1 1 11 LEU HD22 H 17.591  -5.822 -14.945 1.00 . A A .  45 LEU HD22 1 1 
       18 50121 1 1 11 LEU HD23 H 16.733  -4.735 -13.852 1.00 . A A .  45 LEU HD23 1 1 
       18 50122 1 1 11 LEU HG   H 18.219  -3.390 -15.131 1.00 . A A .  45 LEU HG   1 1 
       18 50123 1 1 11 LEU N    N 19.719  -1.072 -12.417 1.00 . A A .  45 LEU N    1 1 
       18 50124 1 1 11 LEU O    O 19.780  -1.024 -15.775 1.00 . A A .  45 LEU O    1 1 
       18 50125 1 1 12 ARG C    C 18.261   1.507 -15.941 1.00 . A A .  46 ARG C    1 1 
       18 50126 1 1 12 ARG CA   C 17.377   0.312 -15.593 1.00 . A A .  46 ARG CA   1 1 
       18 50127 1 1 12 ARG CB   C 15.986   0.772 -15.172 1.00 . A A .  46 ARG CB   1 1 
       18 50128 1 1 12 ARG CD   C 13.642   0.125 -14.583 1.00 . A A .  46 ARG CD   1 1 
       18 50129 1 1 12 ARG CG   C 15.011  -0.372 -14.976 1.00 . A A .  46 ARG CG   1 1 
       18 50130 1 1 12 ARG CZ   C 11.373  -0.828 -14.210 1.00 . A A .  46 ARG CZ   1 1 
       18 50131 1 1 12 ARG H    H 17.538  -0.601 -13.684 1.00 . A A .  46 ARG H    1 1 
       18 50132 1 1 12 ARG HA   H 17.288  -0.310 -16.471 1.00 . A A .  46 ARG HA   1 1 
       18 50133 1 1 12 ARG HB2  H 16.066   1.312 -14.239 1.00 . A A .  46 ARG HB2  1 1 
       18 50134 1 1 12 ARG HB3  H 15.591   1.431 -15.929 1.00 . A A .  46 ARG HB3  1 1 
       18 50135 1 1 12 ARG HD2  H 13.723   0.640 -13.639 1.00 . A A .  46 ARG HD2  1 1 
       18 50136 1 1 12 ARG HD3  H 13.288   0.807 -15.342 1.00 . A A .  46 ARG HD3  1 1 
       18 50137 1 1 12 ARG HE   H 13.079  -1.870 -14.562 1.00 . A A .  46 ARG HE   1 1 
       18 50138 1 1 12 ARG HG2  H 14.929  -0.925 -15.901 1.00 . A A .  46 ARG HG2  1 1 
       18 50139 1 1 12 ARG HG3  H 15.387  -1.024 -14.202 1.00 . A A .  46 ARG HG3  1 1 
       18 50140 1 1 12 ARG HH11 H 11.426   1.218 -14.024 1.00 . A A .  46 ARG HH11 1 1 
       18 50141 1 1 12 ARG HH12 H  9.883   0.524 -13.825 1.00 . A A .  46 ARG HH12 1 1 
       18 50142 1 1 12 ARG HH21 H 10.908  -2.837 -14.282 1.00 . A A .  46 ARG HH21 1 1 
       18 50143 1 1 12 ARG HH22 H  9.597  -1.798 -13.976 1.00 . A A .  46 ARG HH22 1 1 
       18 50144 1 1 12 ARG N    N 17.991  -0.499 -14.551 1.00 . A A .  46 ARG N    1 1 
       18 50145 1 1 12 ARG NE   N 12.681  -0.977 -14.448 1.00 . A A .  46 ARG NE   1 1 
       18 50146 1 1 12 ARG NH1  N 10.861   0.386 -14.008 1.00 . A A .  46 ARG NH1  1 1 
       18 50147 1 1 12 ARG NH2  N 10.580  -1.896 -14.154 1.00 . A A .  46 ARG NH2  1 1 
       18 50148 1 1 12 ARG O    O 18.503   1.793 -17.111 1.00 . A A .  46 ARG O    1 1 
       18 50149 1 1 13 PHE C    C 20.908   3.017 -15.857 1.00 . A A .  47 PHE C    1 1 
       18 50150 1 1 13 PHE CA   C 19.635   3.316 -15.060 1.00 . A A .  47 PHE CA   1 1 
       18 50151 1 1 13 PHE CB   C 19.983   3.854 -13.664 1.00 . A A .  47 PHE CB   1 1 
       18 50152 1 1 13 PHE CD1  C 20.999   6.123 -14.122 1.00 . A A .  47 PHE CD1  1 1 
       18 50153 1 1 13 PHE CD2  C 22.297   4.471 -13.004 1.00 . A A .  47 PHE CD2  1 1 
       18 50154 1 1 13 PHE CE1  C 22.057   7.002 -14.028 1.00 . A A .  47 PHE CE1  1 1 
       18 50155 1 1 13 PHE CE2  C 23.345   5.340 -12.915 1.00 . A A .  47 PHE CE2  1 1 
       18 50156 1 1 13 PHE CG   C 21.113   4.839 -13.607 1.00 . A A .  47 PHE CG   1 1 
       18 50157 1 1 13 PHE CZ   C 23.230   6.610 -13.426 1.00 . A A .  47 PHE CZ   1 1 
       18 50158 1 1 13 PHE H    H 18.529   1.863 -14.010 1.00 . A A .  47 PHE H    1 1 
       18 50159 1 1 13 PHE HA   H 19.080   4.084 -15.576 1.00 . A A .  47 PHE HA   1 1 
       18 50160 1 1 13 PHE HB2  H 19.120   4.333 -13.230 1.00 . A A .  47 PHE HB2  1 1 
       18 50161 1 1 13 PHE HB3  H 20.249   3.012 -13.043 1.00 . A A .  47 PHE HB3  1 1 
       18 50162 1 1 13 PHE HD1  H 20.095   6.459 -14.613 1.00 . A A .  47 PHE HD1  1 1 
       18 50163 1 1 13 PHE HD2  H 22.395   3.474 -12.601 1.00 . A A .  47 PHE HD2  1 1 
       18 50164 1 1 13 PHE HE1  H 21.963   7.999 -14.430 1.00 . A A .  47 PHE HE1  1 1 
       18 50165 1 1 13 PHE HE2  H 24.257   5.006 -12.442 1.00 . A A .  47 PHE HE2  1 1 
       18 50166 1 1 13 PHE HZ   H 24.059   7.297 -13.350 1.00 . A A .  47 PHE HZ   1 1 
       18 50167 1 1 13 PHE N    N 18.762   2.160 -14.918 1.00 . A A .  47 PHE N    1 1 
       18 50168 1 1 13 PHE O    O 21.235   3.724 -16.787 1.00 . A A .  47 PHE O    1 1 
       18 50169 1 1 14 ARG C    C 22.770   0.806 -17.393 1.00 . A A .  48 ARG C    1 1 
       18 50170 1 1 14 ARG CA   C 22.872   1.713 -16.156 1.00 . A A .  48 ARG CA   1 1 
       18 50171 1 1 14 ARG CB   C 23.964   1.336 -15.127 1.00 . A A .  48 ARG CB   1 1 
       18 50172 1 1 14 ARG CD   C 26.419   1.188 -14.611 1.00 . A A .  48 ARG CD   1 1 
       18 50173 1 1 14 ARG CG   C 25.354   1.041 -15.692 1.00 . A A .  48 ARG CG   1 1 
       18 50174 1 1 14 ARG CZ   C 26.252   3.270 -13.184 1.00 . A A .  48 ARG CZ   1 1 
       18 50175 1 1 14 ARG H    H 21.270   1.371 -14.806 1.00 . A A .  48 ARG H    1 1 
       18 50176 1 1 14 ARG HA   H 23.135   2.675 -16.571 1.00 . A A .  48 ARG HA   1 1 
       18 50177 1 1 14 ARG HB2  H 24.069   2.151 -14.425 1.00 . A A .  48 ARG HB2  1 1 
       18 50178 1 1 14 ARG HB3  H 23.626   0.465 -14.584 1.00 . A A .  48 ARG HB3  1 1 
       18 50179 1 1 14 ARG HD2  H 26.098   0.657 -13.728 1.00 . A A .  48 ARG HD2  1 1 
       18 50180 1 1 14 ARG HD3  H 27.344   0.763 -14.971 1.00 . A A .  48 ARG HD3  1 1 
       18 50181 1 1 14 ARG HE   H 27.173   3.113 -14.939 1.00 . A A .  48 ARG HE   1 1 
       18 50182 1 1 14 ARG HG2  H 25.374   0.031 -16.070 1.00 . A A .  48 ARG HG2  1 1 
       18 50183 1 1 14 ARG HG3  H 25.566   1.731 -16.495 1.00 . A A .  48 ARG HG3  1 1 
       18 50184 1 1 14 ARG HH11 H 25.543   1.621 -12.235 1.00 . A A .  48 ARG HH11 1 1 
       18 50185 1 1 14 ARG HH12 H 25.336   3.058 -11.362 1.00 . A A .  48 ARG HH12 1 1 
       18 50186 1 1 14 ARG HH21 H 26.998   5.066 -13.798 1.00 . A A .  48 ARG HH21 1 1 
       18 50187 1 1 14 ARG HH22 H 26.227   5.138 -12.288 1.00 . A A .  48 ARG HH22 1 1 
       18 50188 1 1 14 ARG N    N 21.607   1.970 -15.512 1.00 . A A .  48 ARG N    1 1 
       18 50189 1 1 14 ARG NE   N 26.656   2.623 -14.267 1.00 . A A .  48 ARG NE   1 1 
       18 50190 1 1 14 ARG NH1  N 25.672   2.624 -12.196 1.00 . A A .  48 ARG NH1  1 1 
       18 50191 1 1 14 ARG NH2  N 26.504   4.580 -13.072 1.00 . A A .  48 ARG NH2  1 1 
       18 50192 1 1 14 ARG O    O 23.720   0.697 -18.174 1.00 . A A .  48 ARG O    1 1 
       18 50193 1 1 15 CYS C    C 20.851   0.317 -19.904 1.00 . A A .  49 CYS C    1 1 
       18 50194 1 1 15 CYS CA   C 21.403  -0.598 -18.809 1.00 . A A .  49 CYS CA   1 1 
       18 50195 1 1 15 CYS CB   C 20.457  -1.781 -18.552 1.00 . A A .  49 CYS CB   1 1 
       18 50196 1 1 15 CYS H    H 20.896   0.243 -16.933 1.00 . A A .  49 CYS H    1 1 
       18 50197 1 1 15 CYS HA   H 22.369  -0.963 -19.129 1.00 . A A .  49 CYS HA   1 1 
       18 50198 1 1 15 CYS HB2  H 20.857  -2.385 -17.751 1.00 . A A .  49 CYS HB2  1 1 
       18 50199 1 1 15 CYS HB3  H 19.492  -1.398 -18.252 1.00 . A A .  49 CYS HB3  1 1 
       18 50200 1 1 15 CYS HG   H 20.443  -2.106 -21.031 1.00 . A A .  49 CYS HG   1 1 
       18 50201 1 1 15 CYS N    N 21.618   0.189 -17.598 1.00 . A A .  49 CYS N    1 1 
       18 50202 1 1 15 CYS O    O 20.668  -0.094 -21.064 1.00 . A A .  49 CYS O    1 1 
       18 50203 1 1 15 CYS SG   S 20.206  -2.870 -19.970 1.00 . A A .  49 CYS SG   1 1 
       18 50204 1 1 16 PHE C    C 21.226   2.874 -21.424 1.00 . A A .  50 PHE C    1 1 
       18 50205 1 1 16 PHE CA   C 20.130   2.576 -20.425 1.00 . A A .  50 PHE CA   1 1 
       18 50206 1 1 16 PHE CB   C 19.764   3.850 -19.632 1.00 . A A .  50 PHE CB   1 1 
       18 50207 1 1 16 PHE CD1  C 18.044   5.199 -20.889 1.00 . A A .  50 PHE CD1  1 1 
       18 50208 1 1 16 PHE CD2  C 20.290   6.004 -20.828 1.00 . A A .  50 PHE CD2  1 1 
       18 50209 1 1 16 PHE CE1  C 17.676   6.295 -21.651 1.00 . A A .  50 PHE CE1  1 1 
       18 50210 1 1 16 PHE CE2  C 19.931   7.097 -21.585 1.00 . A A .  50 PHE CE2  1 1 
       18 50211 1 1 16 PHE CG   C 19.354   5.040 -20.470 1.00 . A A .  50 PHE CG   1 1 
       18 50212 1 1 16 PHE CZ   C 18.621   7.245 -21.998 1.00 . A A .  50 PHE CZ   1 1 
       18 50213 1 1 16 PHE H    H 20.702   1.804 -18.579 1.00 . A A .  50 PHE H    1 1 
       18 50214 1 1 16 PHE HA   H 19.252   2.220 -20.940 1.00 . A A .  50 PHE HA   1 1 
       18 50215 1 1 16 PHE HB2  H 18.940   3.625 -18.971 1.00 . A A .  50 PHE HB2  1 1 
       18 50216 1 1 16 PHE HB3  H 20.615   4.137 -19.033 1.00 . A A .  50 PHE HB3  1 1 
       18 50217 1 1 16 PHE HD1  H 17.306   4.458 -20.619 1.00 . A A .  50 PHE HD1  1 1 
       18 50218 1 1 16 PHE HD2  H 21.315   5.889 -20.507 1.00 . A A .  50 PHE HD2  1 1 
       18 50219 1 1 16 PHE HE1  H 16.651   6.409 -21.973 1.00 . A A .  50 PHE HE1  1 1 
       18 50220 1 1 16 PHE HE2  H 20.680   7.831 -21.847 1.00 . A A .  50 PHE HE2  1 1 
       18 50221 1 1 16 PHE HZ   H 18.335   8.101 -22.590 1.00 . A A .  50 PHE HZ   1 1 
       18 50222 1 1 16 PHE N    N 20.584   1.555 -19.519 1.00 . A A .  50 PHE N    1 1 
       18 50223 1 1 16 PHE O    O 22.391   3.096 -21.049 1.00 . A A .  50 PHE O    1 1 
       18 50224 1 1 17 HIS C    C 21.593   4.587 -24.054 1.00 . A A .  51 HIS C    1 1 
       18 50225 1 1 17 HIS CA   C 21.841   3.166 -23.679 1.00 . A A .  51 HIS CA   1 1 
       18 50226 1 1 17 HIS CB   C 21.727   2.253 -24.946 1.00 . A A .  51 HIS CB   1 1 
       18 50227 1 1 17 HIS CD2  C 20.553   3.293 -27.016 1.00 . A A .  51 HIS CD2  1 1 
       18 50228 1 1 17 HIS CE1  C 18.555   2.499 -26.755 1.00 . A A .  51 HIS CE1  1 1 
       18 50229 1 1 17 HIS CG   C 20.577   2.534 -25.896 1.00 . A A .  51 HIS CG   1 1 
       18 50230 1 1 17 HIS H    H 19.975   2.577 -22.916 1.00 . A A .  51 HIS H    1 1 
       18 50231 1 1 17 HIS HA   H 22.833   3.081 -23.261 1.00 . A A .  51 HIS HA   1 1 
       18 50232 1 1 17 HIS HB2  H 22.606   2.438 -25.543 1.00 . A A .  51 HIS HB2  1 1 
       18 50233 1 1 17 HIS HB3  H 21.685   1.216 -24.646 1.00 . A A .  51 HIS HB3  1 1 
       18 50234 1 1 17 HIS HD1  H 18.972   1.420 -25.063 1.00 . A A .  51 HIS HD1  1 1 
       18 50235 1 1 17 HIS HD2  H 21.382   3.845 -27.431 1.00 . A A .  51 HIS HD2  1 1 
       18 50236 1 1 17 HIS HE1  H 17.506   2.334 -26.937 1.00 . A A .  51 HIS HE1  1 1 
       18 50237 1 1 17 HIS HE2  H 19.113   3.407 -28.472 1.00 . A A .  51 HIS HE2  1 1 
       18 50238 1 1 17 HIS N    N 20.891   2.832 -22.675 1.00 . A A .  51 HIS N    1 1 
       18 50239 1 1 17 HIS ND1  N 19.301   2.040 -25.757 1.00 . A A .  51 HIS ND1  1 1 
       18 50240 1 1 17 HIS NE2  N 19.299   3.251 -27.520 1.00 . A A .  51 HIS NE2  1 1 
       18 50241 1 1 17 HIS O    O 20.430   4.998 -24.186 1.00 . A A .  51 HIS O    1 1 
       18 50242 1 1 18 TYR C    C 22.108   6.629 -26.132 1.00 . A A .  52 TYR C    1 1 
       18 50243 1 1 18 TYR CA   C 22.418   6.661 -24.665 1.00 . A A .  52 TYR CA   1 1 
       18 50244 1 1 18 TYR CB   C 23.600   7.574 -24.352 1.00 . A A .  52 TYR CB   1 1 
       18 50245 1 1 18 TYR CD1  C 22.628   9.803 -25.050 1.00 . A A .  52 TYR CD1  1 1 
       18 50246 1 1 18 TYR CD2  C 24.600   9.030 -26.103 1.00 . A A .  52 TYR CD2  1 1 
       18 50247 1 1 18 TYR CE1  C 22.649  10.931 -25.841 1.00 . A A .  52 TYR CE1  1 1 
       18 50248 1 1 18 TYR CE2  C 24.635  10.134 -26.892 1.00 . A A .  52 TYR CE2  1 1 
       18 50249 1 1 18 TYR CG   C 23.610   8.836 -25.175 1.00 . A A .  52 TYR CG   1 1 
       18 50250 1 1 18 TYR CZ   C 23.656  11.092 -26.765 1.00 . A A .  52 TYR CZ   1 1 
       18 50251 1 1 18 TYR H    H 23.527   5.029 -24.020 1.00 . A A .  52 TYR H    1 1 
       18 50252 1 1 18 TYR HA   H 21.543   7.037 -24.155 1.00 . A A .  52 TYR HA   1 1 
       18 50253 1 1 18 TYR HB2  H 23.567   7.854 -23.309 1.00 . A A .  52 TYR HB2  1 1 
       18 50254 1 1 18 TYR HB3  H 24.518   7.040 -24.544 1.00 . A A .  52 TYR HB3  1 1 
       18 50255 1 1 18 TYR HD1  H 21.844   9.663 -24.322 1.00 . A A .  52 TYR HD1  1 1 
       18 50256 1 1 18 TYR HD2  H 25.365   8.279 -26.202 1.00 . A A .  52 TYR HD2  1 1 
       18 50257 1 1 18 TYR HE1  H 21.879  11.682 -25.737 1.00 . A A .  52 TYR HE1  1 1 
       18 50258 1 1 18 TYR HE2  H 25.455  10.217 -27.588 1.00 . A A .  52 TYR HE2  1 1 
       18 50259 1 1 18 TYR HH   H 23.924  11.920 -28.458 1.00 . A A .  52 TYR HH   1 1 
       18 50260 1 1 18 TYR N    N 22.617   5.347 -24.204 1.00 . A A .  52 TYR N    1 1 
       18 50261 1 1 18 TYR O    O 22.902   6.159 -26.951 1.00 . A A .  52 TYR O    1 1 
       18 50262 1 1 18 TYR OH   O 23.677  12.207 -27.575 1.00 . A A .  52 TYR OH   1 1 
       18 50263 1 1 19 GLU C    C 20.606   8.629 -28.224 1.00 . A A .  53 GLU C    1 1 
       18 50264 1 1 19 GLU CA   C 20.530   7.199 -27.783 1.00 . A A .  53 GLU CA   1 1 
       18 50265 1 1 19 GLU CB   C 19.149   6.567 -27.990 1.00 . A A .  53 GLU CB   1 1 
       18 50266 1 1 19 GLU CD   C 16.775   6.344 -27.295 1.00 . A A .  53 GLU CD   1 1 
       18 50267 1 1 19 GLU CG   C 18.122   6.914 -26.949 1.00 . A A .  53 GLU CG   1 1 
       18 50268 1 1 19 GLU H    H 20.342   7.384 -25.739 1.00 . A A .  53 GLU H    1 1 
       18 50269 1 1 19 GLU HA   H 21.251   6.645 -28.367 1.00 . A A .  53 GLU HA   1 1 
       18 50270 1 1 19 GLU HB2  H 18.737   6.863 -28.940 1.00 . A A .  53 GLU HB2  1 1 
       18 50271 1 1 19 GLU HB3  H 19.263   5.493 -27.988 1.00 . A A .  53 GLU HB3  1 1 
       18 50272 1 1 19 GLU HG2  H 18.464   6.467 -26.025 1.00 . A A .  53 GLU HG2  1 1 
       18 50273 1 1 19 GLU HG3  H 18.053   7.987 -26.844 1.00 . A A .  53 GLU HG3  1 1 
       18 50274 1 1 19 GLU N    N 20.953   7.091 -26.447 1.00 . A A .  53 GLU N    1 1 
       18 50275 1 1 19 GLU O    O 20.038   9.525 -27.602 1.00 . A A .  53 GLU O    1 1 
       18 50276 1 1 19 GLU OE1  O 16.614   5.110 -27.229 1.00 . A A .  53 GLU OE1  1 1 
       18 50277 1 1 19 GLU OE2  O 15.867   7.116 -27.678 1.00 . A A .  53 GLU OE2  1 1 
       18 50278 1 1 20 GLU C    C 20.321  10.806 -30.298 1.00 . A A .  54 GLU C    1 1 
       18 50279 1 1 20 GLU CA   C 21.601  10.140 -29.836 1.00 . A A .  54 GLU CA   1 1 
       18 50280 1 1 20 GLU CB   C 22.565   9.970 -30.989 1.00 . A A .  54 GLU CB   1 1 
       18 50281 1 1 20 GLU CD   C 24.733   8.968 -31.743 1.00 . A A .  54 GLU CD   1 1 
       18 50282 1 1 20 GLU CG   C 23.828   9.235 -30.588 1.00 . A A .  54 GLU CG   1 1 
       18 50283 1 1 20 GLU H    H 21.678   8.049 -29.755 1.00 . A A .  54 GLU H    1 1 
       18 50284 1 1 20 GLU HA   H 22.072  10.743 -29.074 1.00 . A A .  54 GLU HA   1 1 
       18 50285 1 1 20 GLU HB2  H 22.077   9.410 -31.773 1.00 . A A .  54 GLU HB2  1 1 
       18 50286 1 1 20 GLU HB3  H 22.843  10.943 -31.366 1.00 . A A .  54 GLU HB3  1 1 
       18 50287 1 1 20 GLU HG2  H 24.364   9.831 -29.864 1.00 . A A .  54 GLU HG2  1 1 
       18 50288 1 1 20 GLU HG3  H 23.552   8.294 -30.134 1.00 . A A .  54 GLU HG3  1 1 
       18 50289 1 1 20 GLU N    N 21.320   8.833 -29.288 1.00 . A A .  54 GLU N    1 1 
       18 50290 1 1 20 GLU O    O 20.216  12.036 -30.322 1.00 . A A .  54 GLU O    1 1 
       18 50291 1 1 20 GLU OE1  O 24.497   7.986 -32.481 1.00 . A A .  54 GLU OE1  1 1 
       18 50292 1 1 20 GLU OE2  O 25.680   9.712 -31.938 1.00 . A A .  54 GLU OE2  1 1 
       18 50293 1 1 21 ALA C    C 17.278  11.133 -29.948 1.00 . A A .  55 ALA C    1 1 
       18 50294 1 1 21 ALA CA   C 18.052  10.425 -31.068 1.00 . A A .  55 ALA CA   1 1 
       18 50295 1 1 21 ALA CB   C 17.253   9.254 -31.620 1.00 . A A .  55 ALA CB   1 1 
       18 50296 1 1 21 ALA H    H 19.534   9.014 -30.588 1.00 . A A .  55 ALA H    1 1 
       18 50297 1 1 21 ALA HA   H 18.206  11.129 -31.871 1.00 . A A .  55 ALA HA   1 1 
       18 50298 1 1 21 ALA HB1  H 17.819   8.772 -32.403 1.00 . A A .  55 ALA HB1  1 1 
       18 50299 1 1 21 ALA HB2  H 16.316   9.613 -32.020 1.00 . A A .  55 ALA HB2  1 1 
       18 50300 1 1 21 ALA HB3  H 17.062   8.545 -30.828 1.00 . A A .  55 ALA HB3  1 1 
       18 50301 1 1 21 ALA N    N 19.350   9.979 -30.630 1.00 . A A .  55 ALA N    1 1 
       18 50302 1 1 21 ALA O    O 16.471  12.016 -30.222 1.00 . A A .  55 ALA O    1 1 
       18 50303 1 1 22 THR C    C 17.573  12.632 -27.138 1.00 . A A .  56 THR C    1 1 
       18 50304 1 1 22 THR CA   C 16.791  11.393 -27.606 1.00 . A A .  56 THR CA   1 1 
       18 50305 1 1 22 THR CB   C 16.565  10.390 -26.403 1.00 . A A .  56 THR CB   1 1 
       18 50306 1 1 22 THR CG2  C 17.807  10.246 -25.538 1.00 . A A .  56 THR CG2  1 1 
       18 50307 1 1 22 THR H    H 18.186  10.068 -28.495 1.00 . A A .  56 THR H    1 1 
       18 50308 1 1 22 THR HA   H 15.831  11.700 -27.994 1.00 . A A .  56 THR HA   1 1 
       18 50309 1 1 22 THR HB   H 16.306   9.427 -26.810 1.00 . A A .  56 THR HB   1 1 
       18 50310 1 1 22 THR HG1  H 15.246  11.759 -25.762 1.00 . A A .  56 THR HG1  1 1 
       18 50311 1 1 22 THR HG21 H 17.621   9.520 -24.761 1.00 . A A .  56 THR HG21 1 1 
       18 50312 1 1 22 THR HG22 H 17.981  11.204 -25.066 1.00 . A A .  56 THR HG22 1 1 
       18 50313 1 1 22 THR HG23 H 18.659   9.959 -26.135 1.00 . A A .  56 THR HG23 1 1 
       18 50314 1 1 22 THR N    N 17.521  10.761 -28.690 1.00 . A A .  56 THR N    1 1 
       18 50315 1 1 22 THR O    O 17.024  13.529 -26.505 1.00 . A A .  56 THR O    1 1 
       18 50316 1 1 22 THR OG1  O 15.522  10.850 -25.546 1.00 . A A .  56 THR OG1  1 1 
       18 50317 1 1 23 GLY C    C 20.320  13.600 -25.778 1.00 . A A .  57 GLY C    1 1 
       18 50318 1 1 23 GLY CA   C 19.683  13.811 -27.135 1.00 . A A .  57 GLY CA   1 1 
       18 50319 1 1 23 GLY H    H 19.204  11.944 -28.041 1.00 . A A .  57 GLY H    1 1 
       18 50320 1 1 23 GLY HA2  H 20.457  13.939 -27.880 1.00 . A A .  57 GLY HA2  1 1 
       18 50321 1 1 23 GLY HA3  H 19.068  14.696 -27.104 1.00 . A A .  57 GLY HA3  1 1 
       18 50322 1 1 23 GLY N    N 18.848  12.692 -27.517 1.00 . A A .  57 GLY N    1 1 
       18 50323 1 1 23 GLY O    O 19.730  12.936 -24.915 1.00 . A A .  57 GLY O    1 1 
       18 50324 1 1 24 PRO C    C 21.564  14.619 -23.090 1.00 . A A .  58 PRO C    1 1 
       18 50325 1 1 24 PRO CA   C 22.215  13.917 -24.265 1.00 . A A .  58 PRO CA   1 1 
       18 50326 1 1 24 PRO CB   C 23.593  14.490 -24.525 1.00 . A A .  58 PRO CB   1 1 
       18 50327 1 1 24 PRO CD   C 22.301  15.059 -26.418 1.00 . A A .  58 PRO CD   1 1 
       18 50328 1 1 24 PRO CG   C 23.359  15.581 -25.482 1.00 . A A .  58 PRO CG   1 1 
       18 50329 1 1 24 PRO HA   H 22.298  12.864 -24.044 1.00 . A A .  58 PRO HA   1 1 
       18 50330 1 1 24 PRO HB2  H 24.020  14.845 -23.599 1.00 . A A .  58 PRO HB2  1 1 
       18 50331 1 1 24 PRO HB3  H 24.214  13.721 -24.960 1.00 . A A .  58 PRO HB3  1 1 
       18 50332 1 1 24 PRO HD2  H 21.693  15.868 -26.796 1.00 . A A .  58 PRO HD2  1 1 
       18 50333 1 1 24 PRO HD3  H 22.757  14.507 -27.225 1.00 . A A .  58 PRO HD3  1 1 
       18 50334 1 1 24 PRO HG2  H 23.013  16.438 -24.919 1.00 . A A .  58 PRO HG2  1 1 
       18 50335 1 1 24 PRO HG3  H 24.302  15.793 -25.961 1.00 . A A .  58 PRO HG3  1 1 
       18 50336 1 1 24 PRO N    N 21.517  14.152 -25.523 1.00 . A A .  58 PRO N    1 1 
       18 50337 1 1 24 PRO O    O 21.557  14.095 -21.979 1.00 . A A .  58 PRO O    1 1 
       18 50338 1 1 25 GLN C    C 19.146  15.827 -21.778 1.00 . A A .  59 GLN C    1 1 
       18 50339 1 1 25 GLN CA   C 20.384  16.563 -22.291 1.00 . A A .  59 GLN CA   1 1 
       18 50340 1 1 25 GLN CB   C 19.957  17.932 -22.801 1.00 . A A .  59 GLN CB   1 1 
       18 50341 1 1 25 GLN CD   C 22.182  19.157 -22.714 1.00 . A A .  59 GLN CD   1 1 
       18 50342 1 1 25 GLN CG   C 21.002  18.750 -23.556 1.00 . A A .  59 GLN CG   1 1 
       18 50343 1 1 25 GLN H    H 20.936  16.098 -24.273 1.00 . A A .  59 GLN H    1 1 
       18 50344 1 1 25 GLN HA   H 21.100  16.679 -21.491 1.00 . A A .  59 GLN HA   1 1 
       18 50345 1 1 25 GLN HB2  H 19.079  17.845 -23.416 1.00 . A A .  59 GLN HB2  1 1 
       18 50346 1 1 25 GLN HB3  H 19.728  18.478 -21.899 1.00 . A A .  59 GLN HB3  1 1 
       18 50347 1 1 25 GLN HE21 H 23.321  19.260 -24.326 1.00 . A A .  59 GLN HE21 1 1 
       18 50348 1 1 25 GLN HE22 H 24.068  19.665 -22.818 1.00 . A A .  59 GLN HE22 1 1 
       18 50349 1 1 25 GLN HG2  H 21.369  18.160 -24.382 1.00 . A A .  59 GLN HG2  1 1 
       18 50350 1 1 25 GLN HG3  H 20.527  19.640 -23.942 1.00 . A A .  59 GLN HG3  1 1 
       18 50351 1 1 25 GLN N    N 20.979  15.780 -23.345 1.00 . A A .  59 GLN N    1 1 
       18 50352 1 1 25 GLN NE2  N 23.299  19.372 -23.351 1.00 . A A .  59 GLN NE2  1 1 
       18 50353 1 1 25 GLN O    O 18.877  15.783 -20.571 1.00 . A A .  59 GLN O    1 1 
       18 50354 1 1 25 GLN OE1  O 22.077  19.317 -21.501 1.00 . A A .  59 GLN OE1  1 1 
       18 50355 1 1 26 GLU C    C 17.546  13.135 -21.775 1.00 . A A .  60 GLU C    1 1 
       18 50356 1 1 26 GLU CA   C 17.207  14.484 -22.389 1.00 . A A .  60 GLU CA   1 1 
       18 50357 1 1 26 GLU CB   C 16.290  14.367 -23.613 1.00 . A A .  60 GLU CB   1 1 
       18 50358 1 1 26 GLU CD   C 14.068  13.709 -24.554 1.00 . A A .  60 GLU CD   1 1 
       18 50359 1 1 26 GLU CG   C 15.052  13.526 -23.424 1.00 . A A .  60 GLU CG   1 1 
       18 50360 1 1 26 GLU H    H 18.677  15.281 -23.657 1.00 . A A .  60 GLU H    1 1 
       18 50361 1 1 26 GLU HA   H 16.695  15.059 -21.629 1.00 . A A .  60 GLU HA   1 1 
       18 50362 1 1 26 GLU HB2  H 15.927  15.349 -23.865 1.00 . A A .  60 GLU HB2  1 1 
       18 50363 1 1 26 GLU HB3  H 16.849  13.966 -24.445 1.00 . A A .  60 GLU HB3  1 1 
       18 50364 1 1 26 GLU HG2  H 15.364  12.491 -23.400 1.00 . A A .  60 GLU HG2  1 1 
       18 50365 1 1 26 GLU HG3  H 14.585  13.777 -22.488 1.00 . A A .  60 GLU HG3  1 1 
       18 50366 1 1 26 GLU N    N 18.405  15.227 -22.714 1.00 . A A .  60 GLU N    1 1 
       18 50367 1 1 26 GLU O    O 16.842  12.658 -20.895 1.00 . A A .  60 GLU O    1 1 
       18 50368 1 1 26 GLU OE1  O 14.147  12.988 -25.556 1.00 . A A .  60 GLU OE1  1 1 
       18 50369 1 1 26 GLU OE2  O 13.204  14.592 -24.450 1.00 . A A .  60 GLU OE2  1 1 
       18 50370 1 1 27 ALA C    C 19.489  11.500 -20.191 1.00 . A A .  61 ALA C    1 1 
       18 50371 1 1 27 ALA CA   C 19.109  11.280 -21.648 1.00 . A A .  61 ALA CA   1 1 
       18 50372 1 1 27 ALA CB   C 20.289  10.748 -22.433 1.00 . A A .  61 ALA CB   1 1 
       18 50373 1 1 27 ALA H    H 19.121  12.931 -22.980 1.00 . A A .  61 ALA H    1 1 
       18 50374 1 1 27 ALA HA   H 18.309  10.550 -21.660 1.00 . A A .  61 ALA HA   1 1 
       18 50375 1 1 27 ALA HB1  H 21.087  11.476 -22.407 1.00 . A A .  61 ALA HB1  1 1 
       18 50376 1 1 27 ALA HB2  H 19.991  10.574 -23.456 1.00 . A A .  61 ALA HB2  1 1 
       18 50377 1 1 27 ALA HB3  H 20.631   9.826 -21.990 1.00 . A A .  61 ALA HB3  1 1 
       18 50378 1 1 27 ALA N    N 18.633  12.533 -22.225 1.00 . A A .  61 ALA N    1 1 
       18 50379 1 1 27 ALA O    O 19.184  10.678 -19.337 1.00 . A A .  61 ALA O    1 1 
       18 50380 1 1 28 LEU C    C 19.245  13.118 -17.674 1.00 . A A .  62 LEU C    1 1 
       18 50381 1 1 28 LEU CA   C 20.481  13.008 -18.540 1.00 . A A .  62 LEU CA   1 1 
       18 50382 1 1 28 LEU CB   C 21.249  14.325 -18.478 1.00 . A A .  62 LEU CB   1 1 
       18 50383 1 1 28 LEU CD1  C 23.232  15.716 -18.951 1.00 . A A .  62 LEU CD1  1 1 
       18 50384 1 1 28 LEU CD2  C 23.532  13.304 -18.492 1.00 . A A .  62 LEU CD2  1 1 
       18 50385 1 1 28 LEU CG   C 22.630  14.353 -19.110 1.00 . A A .  62 LEU CG   1 1 
       18 50386 1 1 28 LEU H    H 20.409  13.208 -20.659 1.00 . A A .  62 LEU H    1 1 
       18 50387 1 1 28 LEU HA   H 21.104  12.223 -18.137 1.00 . A A .  62 LEU HA   1 1 
       18 50388 1 1 28 LEU HB2  H 20.649  15.079 -18.963 1.00 . A A .  62 LEU HB2  1 1 
       18 50389 1 1 28 LEU HB3  H 21.351  14.600 -17.438 1.00 . A A .  62 LEU HB3  1 1 
       18 50390 1 1 28 LEU HD11 H 24.229  15.705 -19.363 1.00 . A A .  62 LEU HD11 1 1 
       18 50391 1 1 28 LEU HD12 H 23.279  15.965 -17.901 1.00 . A A .  62 LEU HD12 1 1 
       18 50392 1 1 28 LEU HD13 H 22.633  16.447 -19.476 1.00 . A A .  62 LEU HD13 1 1 
       18 50393 1 1 28 LEU HD21 H 23.611  13.472 -17.429 1.00 . A A .  62 LEU HD21 1 1 
       18 50394 1 1 28 LEU HD22 H 24.515  13.381 -18.937 1.00 . A A .  62 LEU HD22 1 1 
       18 50395 1 1 28 LEU HD23 H 23.133  12.319 -18.677 1.00 . A A .  62 LEU HD23 1 1 
       18 50396 1 1 28 LEU HG   H 22.557  14.159 -20.168 1.00 . A A .  62 LEU HG   1 1 
       18 50397 1 1 28 LEU N    N 20.136  12.631 -19.914 1.00 . A A .  62 LEU N    1 1 
       18 50398 1 1 28 LEU O    O 19.277  12.763 -16.516 1.00 . A A .  62 LEU O    1 1 
       18 50399 1 1 29 ALA C    C 16.381  12.362 -17.115 1.00 . A A .  63 ALA C    1 1 
       18 50400 1 1 29 ALA CA   C 16.900  13.727 -17.523 1.00 . A A .  63 ALA CA   1 1 
       18 50401 1 1 29 ALA CB   C 15.863  14.445 -18.365 1.00 . A A .  63 ALA CB   1 1 
       18 50402 1 1 29 ALA H    H 18.200  13.877 -19.190 1.00 . A A .  63 ALA H    1 1 
       18 50403 1 1 29 ALA HA   H 17.087  14.311 -16.634 1.00 . A A .  63 ALA HA   1 1 
       18 50404 1 1 29 ALA HB1  H 16.253  15.407 -18.659 1.00 . A A .  63 ALA HB1  1 1 
       18 50405 1 1 29 ALA HB2  H 14.958  14.584 -17.791 1.00 . A A .  63 ALA HB2  1 1 
       18 50406 1 1 29 ALA HB3  H 15.646  13.860 -19.246 1.00 . A A .  63 ALA HB3  1 1 
       18 50407 1 1 29 ALA N    N 18.155  13.598 -18.252 1.00 . A A .  63 ALA N    1 1 
       18 50408 1 1 29 ALA O    O 15.801  12.199 -16.036 1.00 . A A .  63 ALA O    1 1 
       18 50409 1 1 30 GLN C    C 17.051   9.457 -16.607 1.00 . A A .  64 GLN C    1 1 
       18 50410 1 1 30 GLN CA   C 16.173  10.024 -17.714 1.00 . A A .  64 GLN CA   1 1 
       18 50411 1 1 30 GLN CB   C 16.361   9.160 -18.983 1.00 . A A .  64 GLN CB   1 1 
       18 50412 1 1 30 GLN CD   C 14.426  10.252 -20.240 1.00 . A A .  64 GLN CD   1 1 
       18 50413 1 1 30 GLN CG   C 15.865   9.792 -20.274 1.00 . A A .  64 GLN CG   1 1 
       18 50414 1 1 30 GLN H    H 17.084  11.594 -18.804 1.00 . A A .  64 GLN H    1 1 
       18 50415 1 1 30 GLN HA   H 15.134  10.021 -17.421 1.00 . A A .  64 GLN HA   1 1 
       18 50416 1 1 30 GLN HB2  H 17.417   8.975 -19.106 1.00 . A A .  64 GLN HB2  1 1 
       18 50417 1 1 30 GLN HB3  H 15.872   8.207 -18.871 1.00 . A A .  64 GLN HB3  1 1 
       18 50418 1 1 30 GLN HE21 H 14.919  11.700 -21.449 1.00 . A A .  64 GLN HE21 1 1 
       18 50419 1 1 30 GLN HE22 H 13.266  11.692 -21.011 1.00 . A A .  64 GLN HE22 1 1 
       18 50420 1 1 30 GLN HG2  H 16.476  10.658 -20.485 1.00 . A A .  64 GLN HG2  1 1 
       18 50421 1 1 30 GLN HG3  H 15.983   9.077 -21.073 1.00 . A A .  64 GLN HG3  1 1 
       18 50422 1 1 30 GLN N    N 16.608  11.383 -17.973 1.00 . A A .  64 GLN N    1 1 
       18 50423 1 1 30 GLN NE2  N 14.165  11.308 -20.962 1.00 . A A .  64 GLN NE2  1 1 
       18 50424 1 1 30 GLN O    O 16.573   8.987 -15.577 1.00 . A A .  64 GLN O    1 1 
       18 50425 1 1 30 GLN OE1  O 13.573   9.680 -19.553 1.00 . A A .  64 GLN OE1  1 1 
       18 50426 1 1 31 LEU C    C 19.315   9.706 -14.551 1.00 . A A .  65 LEU C    1 1 
       18 50427 1 1 31 LEU CA   C 19.376   9.081 -15.930 1.00 . A A .  65 LEU CA   1 1 
       18 50428 1 1 31 LEU CB   C 20.742   9.321 -16.560 1.00 . A A .  65 LEU CB   1 1 
       18 50429 1 1 31 LEU CD1  C 22.310   9.002 -18.483 1.00 . A A .  65 LEU CD1  1 1 
       18 50430 1 1 31 LEU CD2  C 21.077   7.060 -17.535 1.00 . A A .  65 LEU CD2  1 1 
       18 50431 1 1 31 LEU CG   C 21.016   8.543 -17.828 1.00 . A A .  65 LEU CG   1 1 
       18 50432 1 1 31 LEU H    H 18.631  10.034 -17.650 1.00 . A A .  65 LEU H    1 1 
       18 50433 1 1 31 LEU HA   H 19.243   8.015 -15.832 1.00 . A A .  65 LEU HA   1 1 
       18 50434 1 1 31 LEU HB2  H 20.802  10.373 -16.800 1.00 . A A .  65 LEU HB2  1 1 
       18 50435 1 1 31 LEU HB3  H 21.520   9.098 -15.848 1.00 . A A .  65 LEU HB3  1 1 
       18 50436 1 1 31 LEU HD11 H 22.239  10.048 -18.746 1.00 . A A .  65 LEU HD11 1 1 
       18 50437 1 1 31 LEU HD12 H 22.480   8.430 -19.383 1.00 . A A .  65 LEU HD12 1 1 
       18 50438 1 1 31 LEU HD13 H 23.137   8.857 -17.804 1.00 . A A .  65 LEU HD13 1 1 
       18 50439 1 1 31 LEU HD21 H 21.301   6.534 -18.451 1.00 . A A .  65 LEU HD21 1 1 
       18 50440 1 1 31 LEU HD22 H 20.127   6.718 -17.153 1.00 . A A .  65 LEU HD22 1 1 
       18 50441 1 1 31 LEU HD23 H 21.857   6.867 -16.813 1.00 . A A .  65 LEU HD23 1 1 
       18 50442 1 1 31 LEU HG   H 20.171   8.714 -18.470 1.00 . A A .  65 LEU HG   1 1 
       18 50443 1 1 31 LEU N    N 18.346   9.580 -16.824 1.00 . A A .  65 LEU N    1 1 
       18 50444 1 1 31 LEU O    O 19.469   9.016 -13.557 1.00 . A A .  65 LEU O    1 1 
       18 50445 1 1 32 ARG C    C 17.999  11.182 -12.287 1.00 . A A .  66 ARG C    1 1 
       18 50446 1 1 32 ARG CA   C 19.056  11.719 -13.239 1.00 . A A .  66 ARG CA   1 1 
       18 50447 1 1 32 ARG CB   C 18.877  13.218 -13.472 1.00 . A A .  66 ARG CB   1 1 
       18 50448 1 1 32 ARG CD   C 18.840  15.528 -12.537 1.00 . A A .  66 ARG CD   1 1 
       18 50449 1 1 32 ARG CG   C 18.933  14.056 -12.209 1.00 . A A .  66 ARG CG   1 1 
       18 50450 1 1 32 ARG CZ   C 19.470  17.612 -11.308 1.00 . A A .  66 ARG CZ   1 1 
       18 50451 1 1 32 ARG H    H 18.928  11.492 -15.333 1.00 . A A .  66 ARG H    1 1 
       18 50452 1 1 32 ARG HA   H 20.019  11.561 -12.777 1.00 . A A .  66 ARG HA   1 1 
       18 50453 1 1 32 ARG HB2  H 19.656  13.560 -14.137 1.00 . A A .  66 ARG HB2  1 1 
       18 50454 1 1 32 ARG HB3  H 17.920  13.381 -13.945 1.00 . A A .  66 ARG HB3  1 1 
       18 50455 1 1 32 ARG HD2  H 19.637  15.759 -13.225 1.00 . A A .  66 ARG HD2  1 1 
       18 50456 1 1 32 ARG HD3  H 17.894  15.712 -13.025 1.00 . A A .  66 ARG HD3  1 1 
       18 50457 1 1 32 ARG HE   H 18.558  15.970 -10.524 1.00 . A A .  66 ARG HE   1 1 
       18 50458 1 1 32 ARG HG2  H 18.107  13.779 -11.569 1.00 . A A .  66 ARG HG2  1 1 
       18 50459 1 1 32 ARG HG3  H 19.868  13.861 -11.706 1.00 . A A .  66 ARG HG3  1 1 
       18 50460 1 1 32 ARG HH11 H 20.059  17.634 -13.265 1.00 . A A .  66 ARG HH11 1 1 
       18 50461 1 1 32 ARG HH12 H 20.421  19.059 -12.413 1.00 . A A .  66 ARG HH12 1 1 
       18 50462 1 1 32 ARG HH21 H 19.081  17.938  -9.331 1.00 . A A .  66 ARG HH21 1 1 
       18 50463 1 1 32 ARG HH22 H 19.843  19.234 -10.124 1.00 . A A .  66 ARG HH22 1 1 
       18 50464 1 1 32 ARG N    N 19.078  10.996 -14.496 1.00 . A A .  66 ARG N    1 1 
       18 50465 1 1 32 ARG NE   N 18.938  16.372 -11.336 1.00 . A A .  66 ARG NE   1 1 
       18 50466 1 1 32 ARG NH1  N 20.021  18.138 -12.398 1.00 . A A .  66 ARG NH1  1 1 
       18 50467 1 1 32 ARG NH2  N 19.467  18.307 -10.181 1.00 . A A .  66 ARG NH2  1 1 
       18 50468 1 1 32 ARG O    O 18.293  10.928 -11.111 1.00 . A A .  66 ARG O    1 1 
       18 50469 1 1 33 GLU C    C 16.012   9.029 -11.527 1.00 . A A .  67 GLU C    1 1 
       18 50470 1 1 33 GLU CA   C 15.746  10.489 -11.887 1.00 . A A .  67 GLU CA   1 1 
       18 50471 1 1 33 GLU CB   C 14.311  10.686 -12.437 1.00 . A A .  67 GLU CB   1 1 
       18 50472 1 1 33 GLU CD   C 12.461   9.980 -13.978 1.00 . A A .  67 GLU CD   1 1 
       18 50473 1 1 33 GLU CG   C 13.826   9.653 -13.439 1.00 . A A .  67 GLU CG   1 1 
       18 50474 1 1 33 GLU H    H 16.605  11.142 -13.727 1.00 . A A .  67 GLU H    1 1 
       18 50475 1 1 33 GLU HA   H 15.861  11.060 -10.977 1.00 . A A .  67 GLU HA   1 1 
       18 50476 1 1 33 GLU HB2  H 13.621  10.679 -11.607 1.00 . A A .  67 GLU HB2  1 1 
       18 50477 1 1 33 GLU HB3  H 14.266  11.659 -12.903 1.00 . A A .  67 GLU HB3  1 1 
       18 50478 1 1 33 GLU HG2  H 14.528   9.521 -14.245 1.00 . A A .  67 GLU HG2  1 1 
       18 50479 1 1 33 GLU HG3  H 13.753   8.712 -12.914 1.00 . A A .  67 GLU HG3  1 1 
       18 50480 1 1 33 GLU N    N 16.781  10.968 -12.778 1.00 . A A .  67 GLU N    1 1 
       18 50481 1 1 33 GLU O    O 15.875   8.652 -10.384 1.00 . A A .  67 GLU O    1 1 
       18 50482 1 1 33 GLU OE1  O 11.471   9.908 -13.212 1.00 . A A .  67 GLU OE1  1 1 
       18 50483 1 1 33 GLU OE2  O 12.351  10.300 -15.180 1.00 . A A .  67 GLU OE2  1 1 
       18 50484 1 1 34 LEU C    C 17.870   6.627 -11.291 1.00 . A A .  68 LEU C    1 1 
       18 50485 1 1 34 LEU CA   C 16.747   6.807 -12.304 1.00 . A A .  68 LEU CA   1 1 
       18 50486 1 1 34 LEU CB   C 17.107   6.113 -13.623 1.00 . A A .  68 LEU CB   1 1 
       18 50487 1 1 34 LEU CD1  C 16.556   5.420 -15.973 1.00 . A A .  68 LEU CD1  1 1 
       18 50488 1 1 34 LEU CD2  C 14.788   5.372 -14.211 1.00 . A A .  68 LEU CD2  1 1 
       18 50489 1 1 34 LEU CG   C 16.027   6.090 -14.710 1.00 . A A .  68 LEU CG   1 1 
       18 50490 1 1 34 LEU H    H 16.581   8.607 -13.414 1.00 . A A .  68 LEU H    1 1 
       18 50491 1 1 34 LEU HA   H 15.854   6.352 -11.902 1.00 . A A .  68 LEU HA   1 1 
       18 50492 1 1 34 LEU HB2  H 17.988   6.583 -14.035 1.00 . A A .  68 LEU HB2  1 1 
       18 50493 1 1 34 LEU HB3  H 17.347   5.088 -13.382 1.00 . A A .  68 LEU HB3  1 1 
       18 50494 1 1 34 LEU HD11 H 16.842   4.403 -15.749 1.00 . A A .  68 LEU HD11 1 1 
       18 50495 1 1 34 LEU HD12 H 17.415   5.963 -16.338 1.00 . A A .  68 LEU HD12 1 1 
       18 50496 1 1 34 LEU HD13 H 15.787   5.418 -16.731 1.00 . A A .  68 LEU HD13 1 1 
       18 50497 1 1 34 LEU HD21 H 14.043   5.351 -14.992 1.00 . A A .  68 LEU HD21 1 1 
       18 50498 1 1 34 LEU HD22 H 14.388   5.893 -13.356 1.00 . A A .  68 LEU HD22 1 1 
       18 50499 1 1 34 LEU HD23 H 15.043   4.360 -13.931 1.00 . A A .  68 LEU HD23 1 1 
       18 50500 1 1 34 LEU HG   H 15.758   7.106 -14.961 1.00 . A A .  68 LEU HG   1 1 
       18 50501 1 1 34 LEU N    N 16.454   8.231 -12.516 1.00 . A A .  68 LEU N    1 1 
       18 50502 1 1 34 LEU O    O 17.820   5.739 -10.442 1.00 . A A .  68 LEU O    1 1 
       18 50503 1 1 35 CYS C    C 19.468   7.816  -9.050 1.00 . A A .  69 CYS C    1 1 
       18 50504 1 1 35 CYS CA   C 19.975   7.467 -10.445 1.00 . A A .  69 CYS CA   1 1 
       18 50505 1 1 35 CYS CB   C 21.061   8.458 -10.892 1.00 . A A .  69 CYS CB   1 1 
       18 50506 1 1 35 CYS H    H 18.873   8.147 -12.103 1.00 . A A .  69 CYS H    1 1 
       18 50507 1 1 35 CYS HA   H 20.385   6.468 -10.434 1.00 . A A .  69 CYS HA   1 1 
       18 50508 1 1 35 CYS HB2  H 21.353   8.223 -11.904 1.00 . A A .  69 CYS HB2  1 1 
       18 50509 1 1 35 CYS HB3  H 20.647   9.455 -10.870 1.00 . A A .  69 CYS HB3  1 1 
       18 50510 1 1 35 CYS HG   H 22.223   7.953  -8.704 1.00 . A A .  69 CYS HG   1 1 
       18 50511 1 1 35 CYS N    N 18.869   7.485 -11.374 1.00 . A A .  69 CYS N    1 1 
       18 50512 1 1 35 CYS O    O 19.905   7.239  -8.050 1.00 . A A .  69 CYS O    1 1 
       18 50513 1 1 35 CYS SG   S 22.557   8.455  -9.884 1.00 . A A .  69 CYS SG   1 1 
       18 50514 1 1 36 ARG C    C 17.052   8.005  -7.183 1.00 . A A .  70 ARG C    1 1 
       18 50515 1 1 36 ARG CA   C 17.937   9.113  -7.744 1.00 . A A .  70 ARG CA   1 1 
       18 50516 1 1 36 ARG CB   C 17.250  10.501  -7.854 1.00 . A A .  70 ARG CB   1 1 
       18 50517 1 1 36 ARG CD   C 14.977  10.356  -6.784 1.00 . A A .  70 ARG CD   1 1 
       18 50518 1 1 36 ARG CG   C 16.389  10.915  -6.663 1.00 . A A .  70 ARG CG   1 1 
       18 50519 1 1 36 ARG CZ   C 13.164  10.432  -8.501 1.00 . A A .  70 ARG CZ   1 1 
       18 50520 1 1 36 ARG H    H 18.183   9.182  -9.790 1.00 . A A .  70 ARG H    1 1 
       18 50521 1 1 36 ARG HA   H 18.767   9.201  -7.055 1.00 . A A .  70 ARG HA   1 1 
       18 50522 1 1 36 ARG HB2  H 18.012  11.254  -7.983 1.00 . A A .  70 ARG HB2  1 1 
       18 50523 1 1 36 ARG HB3  H 16.626  10.500  -8.737 1.00 . A A .  70 ARG HB3  1 1 
       18 50524 1 1 36 ARG HD2  H 15.041   9.283  -6.895 1.00 . A A .  70 ARG HD2  1 1 
       18 50525 1 1 36 ARG HD3  H 14.431  10.593  -5.889 1.00 . A A .  70 ARG HD3  1 1 
       18 50526 1 1 36 ARG HE   H 14.694  11.735  -8.310 1.00 . A A .  70 ARG HE   1 1 
       18 50527 1 1 36 ARG HG2  H 16.843  10.515  -5.768 1.00 . A A .  70 ARG HG2  1 1 
       18 50528 1 1 36 ARG HG3  H 16.352  11.989  -6.588 1.00 . A A .  70 ARG HG3  1 1 
       18 50529 1 1 36 ARG HH11 H 12.980   8.803  -7.271 1.00 . A A .  70 ARG HH11 1 1 
       18 50530 1 1 36 ARG HH12 H 11.755   8.948  -8.442 1.00 . A A .  70 ARG HH12 1 1 
       18 50531 1 1 36 ARG HH21 H 13.008  11.906  -9.904 1.00 . A A .  70 ARG HH21 1 1 
       18 50532 1 1 36 ARG HH22 H 11.787  10.729  -9.966 1.00 . A A .  70 ARG HH22 1 1 
       18 50533 1 1 36 ARG N    N 18.521   8.734  -8.984 1.00 . A A .  70 ARG N    1 1 
       18 50534 1 1 36 ARG NE   N 14.281  10.917  -7.946 1.00 . A A .  70 ARG NE   1 1 
       18 50535 1 1 36 ARG NH1  N 12.600   9.319  -8.042 1.00 . A A .  70 ARG NH1  1 1 
       18 50536 1 1 36 ARG NH2  N 12.622  11.063  -9.518 1.00 . A A .  70 ARG NH2  1 1 
       18 50537 1 1 36 ARG O    O 16.954   7.872  -5.991 1.00 . A A .  70 ARG O    1 1 
       18 50538 1 1 37 GLN C    C 16.512   5.012  -6.969 1.00 . A A .  71 GLN C    1 1 
       18 50539 1 1 37 GLN CA   C 15.618   6.061  -7.627 1.00 . A A .  71 GLN CA   1 1 
       18 50540 1 1 37 GLN CB   C 14.941   5.412  -8.821 1.00 . A A .  71 GLN CB   1 1 
       18 50541 1 1 37 GLN CD   C 13.330   5.700 -10.686 1.00 . A A .  71 GLN CD   1 1 
       18 50542 1 1 37 GLN CG   C 14.144   6.370  -9.641 1.00 . A A .  71 GLN CG   1 1 
       18 50543 1 1 37 GLN H    H 16.515   7.410  -9.014 1.00 . A A .  71 GLN H    1 1 
       18 50544 1 1 37 GLN HA   H 14.847   6.436  -6.969 1.00 . A A .  71 GLN HA   1 1 
       18 50545 1 1 37 GLN HB2  H 15.701   4.981  -9.455 1.00 . A A .  71 GLN HB2  1 1 
       18 50546 1 1 37 GLN HB3  H 14.284   4.628  -8.473 1.00 . A A .  71 GLN HB3  1 1 
       18 50547 1 1 37 GLN HE21 H 12.123   7.244 -10.728 1.00 . A A .  71 GLN HE21 1 1 
       18 50548 1 1 37 GLN HE22 H 11.741   5.911 -11.739 1.00 . A A .  71 GLN HE22 1 1 
       18 50549 1 1 37 GLN HG2  H 13.478   6.913  -8.988 1.00 . A A .  71 GLN HG2  1 1 
       18 50550 1 1 37 GLN HG3  H 14.818   7.069 -10.116 1.00 . A A .  71 GLN HG3  1 1 
       18 50551 1 1 37 GLN N    N 16.432   7.207  -8.057 1.00 . A A .  71 GLN N    1 1 
       18 50552 1 1 37 GLN NE2  N 12.310   6.351 -11.090 1.00 . A A .  71 GLN NE2  1 1 
       18 50553 1 1 37 GLN O    O 16.093   4.269  -6.081 1.00 . A A .  71 GLN O    1 1 
       18 50554 1 1 37 GLN OE1  O 13.661   4.619 -11.177 1.00 . A A .  71 GLN OE1  1 1 
       18 50555 1 1 38 TRP C    C 19.375   4.450  -5.627 1.00 . A A .  72 TRP C    1 1 
       18 50556 1 1 38 TRP CA   C 18.768   4.052  -6.985 1.00 . A A .  72 TRP CA   1 1 
       18 50557 1 1 38 TRP CB   C 19.834   3.913  -8.106 1.00 . A A .  72 TRP CB   1 1 
       18 50558 1 1 38 TRP CD1  C 21.270   2.138  -6.895 1.00 . A A .  72 TRP CD1  1 1 
       18 50559 1 1 38 TRP CD2  C 22.360   3.349  -8.409 1.00 . A A .  72 TRP CD2  1 1 
       18 50560 1 1 38 TRP CE2  C 23.273   2.452  -7.830 1.00 . A A .  72 TRP CE2  1 1 
       18 50561 1 1 38 TRP CE3  C 22.802   4.209  -9.397 1.00 . A A .  72 TRP CE3  1 1 
       18 50562 1 1 38 TRP CG   C 21.099   3.153  -7.780 1.00 . A A .  72 TRP CG   1 1 
       18 50563 1 1 38 TRP CH2  C 25.014   3.263  -9.213 1.00 . A A .  72 TRP CH2  1 1 
       18 50564 1 1 38 TRP CZ2  C 24.620   2.399  -8.224 1.00 . A A .  72 TRP CZ2  1 1 
       18 50565 1 1 38 TRP CZ3  C 24.112   4.153  -9.789 1.00 . A A .  72 TRP CZ3  1 1 
       18 50566 1 1 38 TRP H    H 17.977   5.618  -8.143 1.00 . A A .  72 TRP H    1 1 
       18 50567 1 1 38 TRP HA   H 18.291   3.091  -6.864 1.00 . A A .  72 TRP HA   1 1 
       18 50568 1 1 38 TRP HB2  H 19.391   3.425  -8.960 1.00 . A A .  72 TRP HB2  1 1 
       18 50569 1 1 38 TRP HB3  H 20.122   4.910  -8.397 1.00 . A A .  72 TRP HB3  1 1 
       18 50570 1 1 38 TRP HD1  H 20.472   1.759  -6.280 1.00 . A A .  72 TRP HD1  1 1 
       18 50571 1 1 38 TRP HE1  H 22.953   1.018  -6.324 1.00 . A A .  72 TRP HE1  1 1 
       18 50572 1 1 38 TRP HE3  H 22.130   4.913  -9.867 1.00 . A A .  72 TRP HE3  1 1 
       18 50573 1 1 38 TRP HH2  H 26.023   3.298  -9.611 1.00 . A A .  72 TRP HH2  1 1 
       18 50574 1 1 38 TRP HZ2  H 25.325   1.710  -7.781 1.00 . A A .  72 TRP HZ2  1 1 
       18 50575 1 1 38 TRP HZ3  H 24.469   4.818 -10.559 1.00 . A A .  72 TRP HZ3  1 1 
       18 50576 1 1 38 TRP N    N 17.747   4.978  -7.437 1.00 . A A .  72 TRP N    1 1 
       18 50577 1 1 38 TRP NE1  N 22.586   1.724  -6.896 1.00 . A A .  72 TRP NE1  1 1 
       18 50578 1 1 38 TRP O    O 19.222   3.721  -4.644 1.00 . A A .  72 TRP O    1 1 
       18 50579 1 1 39 LEU C    C 19.745   6.557  -3.316 1.00 . A A .  73 LEU C    1 1 
       18 50580 1 1 39 LEU CA   C 20.711   5.950  -4.295 1.00 . A A .  73 LEU CA   1 1 
       18 50581 1 1 39 LEU CB   C 21.938   6.868  -4.467 1.00 . A A .  73 LEU CB   1 1 
       18 50582 1 1 39 LEU CD1  C 22.651   6.719  -6.806 1.00 . A A .  73 LEU CD1  1 1 
       18 50583 1 1 39 LEU CD2  C 24.349   7.021  -5.133 1.00 . A A .  73 LEU CD2  1 1 
       18 50584 1 1 39 LEU CG   C 23.030   6.400  -5.435 1.00 . A A .  73 LEU CG   1 1 
       18 50585 1 1 39 LEU H    H 20.068   6.183  -6.340 1.00 . A A .  73 LEU H    1 1 
       18 50586 1 1 39 LEU HA   H 21.038   5.014  -3.865 1.00 . A A .  73 LEU HA   1 1 
       18 50587 1 1 39 LEU HB2  H 21.576   7.826  -4.812 1.00 . A A .  73 LEU HB2  1 1 
       18 50588 1 1 39 LEU HB3  H 22.376   7.009  -3.493 1.00 . A A .  73 LEU HB3  1 1 
       18 50589 1 1 39 LEU HD11 H 21.699   6.279  -7.053 1.00 . A A .  73 LEU HD11 1 1 
       18 50590 1 1 39 LEU HD12 H 23.440   6.369  -7.453 1.00 . A A .  73 LEU HD12 1 1 
       18 50591 1 1 39 LEU HD13 H 22.585   7.797  -6.808 1.00 . A A .  73 LEU HD13 1 1 
       18 50592 1 1 39 LEU HD21 H 25.076   6.699  -5.863 1.00 . A A .  73 LEU HD21 1 1 
       18 50593 1 1 39 LEU HD22 H 24.658   6.676  -4.159 1.00 . A A .  73 LEU HD22 1 1 
       18 50594 1 1 39 LEU HD23 H 24.268   8.097  -5.142 1.00 . A A .  73 LEU HD23 1 1 
       18 50595 1 1 39 LEU HG   H 23.140   5.327  -5.369 1.00 . A A .  73 LEU HG   1 1 
       18 50596 1 1 39 LEU N    N 20.042   5.597  -5.552 1.00 . A A .  73 LEU N    1 1 
       18 50597 1 1 39 LEU O    O 19.755   6.208  -2.142 1.00 . A A .  73 LEU O    1 1 
       18 50598 1 1 40 ARG C    C 18.416   8.924  -1.852 1.00 . A A .  74 ARG C    1 1 
       18 50599 1 1 40 ARG CA   C 17.871   8.127  -3.035 1.00 . A A .  74 ARG CA   1 1 
       18 50600 1 1 40 ARG CB   C 16.803   7.154  -2.530 1.00 . A A .  74 ARG CB   1 1 
       18 50601 1 1 40 ARG CD   C 15.084   5.439  -3.019 1.00 . A A .  74 ARG CD   1 1 
       18 50602 1 1 40 ARG CG   C 16.113   6.358  -3.604 1.00 . A A .  74 ARG CG   1 1 
       18 50603 1 1 40 ARG CZ   C 13.015   5.609  -1.684 1.00 . A A .  74 ARG CZ   1 1 
       18 50604 1 1 40 ARG H    H 18.953   7.680  -4.768 1.00 . A A .  74 ARG H    1 1 
       18 50605 1 1 40 ARG HA   H 17.385   8.825  -3.701 1.00 . A A .  74 ARG HA   1 1 
       18 50606 1 1 40 ARG HB2  H 17.280   6.454  -1.863 1.00 . A A .  74 ARG HB2  1 1 
       18 50607 1 1 40 ARG HB3  H 16.059   7.712  -1.981 1.00 . A A .  74 ARG HB3  1 1 
       18 50608 1 1 40 ARG HD2  H 14.638   4.862  -3.817 1.00 . A A .  74 ARG HD2  1 1 
       18 50609 1 1 40 ARG HD3  H 15.565   4.773  -2.318 1.00 . A A .  74 ARG HD3  1 1 
       18 50610 1 1 40 ARG HE   H 14.105   7.158  -2.382 1.00 . A A .  74 ARG HE   1 1 
       18 50611 1 1 40 ARG HG2  H 15.629   7.040  -4.289 1.00 . A A .  74 ARG HG2  1 1 
       18 50612 1 1 40 ARG HG3  H 16.851   5.777  -4.137 1.00 . A A .  74 ARG HG3  1 1 
       18 50613 1 1 40 ARG HH11 H 13.693   3.692  -1.937 1.00 . A A .  74 ARG HH11 1 1 
       18 50614 1 1 40 ARG HH12 H 12.204   3.793  -1.138 1.00 . A A .  74 ARG HH12 1 1 
       18 50615 1 1 40 ARG HH21 H 12.072   7.374  -1.161 1.00 . A A .  74 ARG HH21 1 1 
       18 50616 1 1 40 ARG HH22 H 11.272   5.972  -0.644 1.00 . A A .  74 ARG HH22 1 1 
       18 50617 1 1 40 ARG N    N 18.907   7.451  -3.816 1.00 . A A .  74 ARG N    1 1 
       18 50618 1 1 40 ARG NE   N 14.031   6.179  -2.322 1.00 . A A .  74 ARG NE   1 1 
       18 50619 1 1 40 ARG NH1  N 12.973   4.285  -1.570 1.00 . A A .  74 ARG NH1  1 1 
       18 50620 1 1 40 ARG NH2  N 12.062   6.363  -1.126 1.00 . A A .  74 ARG NH2  1 1 
       18 50621 1 1 40 ARG O    O 18.432   8.424  -0.738 1.00 . A A .  74 ARG O    1 1 
       18 50622 1 1 41 PRO C    C 18.209  11.233   0.061 1.00 . A A .  75 PRO C    1 1 
       18 50623 1 1 41 PRO CA   C 19.308  11.096  -1.008 1.00 . A A .  75 PRO CA   1 1 
       18 50624 1 1 41 PRO CB   C 19.456  12.410  -1.761 1.00 . A A .  75 PRO CB   1 1 
       18 50625 1 1 41 PRO CD   C 19.230  10.700  -3.412 1.00 . A A .  75 PRO CD   1 1 
       18 50626 1 1 41 PRO CG   C 19.911  12.007  -3.113 1.00 . A A .  75 PRO CG   1 1 
       18 50627 1 1 41 PRO HA   H 20.246  10.816  -0.555 1.00 . A A .  75 PRO HA   1 1 
       18 50628 1 1 41 PRO HB2  H 18.501  12.915  -1.793 1.00 . A A .  75 PRO HB2  1 1 
       18 50629 1 1 41 PRO HB3  H 20.186  13.037  -1.271 1.00 . A A .  75 PRO HB3  1 1 
       18 50630 1 1 41 PRO HD2  H 18.325  10.836  -3.974 1.00 . A A .  75 PRO HD2  1 1 
       18 50631 1 1 41 PRO HD3  H 19.900  10.038  -3.939 1.00 . A A .  75 PRO HD3  1 1 
       18 50632 1 1 41 PRO HG2  H 19.628  12.759  -3.835 1.00 . A A .  75 PRO HG2  1 1 
       18 50633 1 1 41 PRO HG3  H 20.983  11.879  -3.115 1.00 . A A .  75 PRO HG3  1 1 
       18 50634 1 1 41 PRO N    N 18.921  10.153  -2.087 1.00 . A A .  75 PRO N    1 1 
       18 50635 1 1 41 PRO O    O 18.480  11.527   1.228 1.00 . A A .  75 PRO O    1 1 
       18 50636 1 1 42 GLU C    C 15.900   9.999   1.607 1.00 . A A .  76 GLU C    1 1 
       18 50637 1 1 42 GLU CA   C 15.794  11.016   0.461 1.00 . A A .  76 GLU CA   1 1 
       18 50638 1 1 42 GLU CB   C 14.580  10.689  -0.418 1.00 . A A .  76 GLU CB   1 1 
       18 50639 1 1 42 GLU CD   C 12.123  10.233  -0.627 1.00 . A A .  76 GLU CD   1 1 
       18 50640 1 1 42 GLU CG   C 13.260  10.532   0.316 1.00 . A A .  76 GLU CG   1 1 
       18 50641 1 1 42 GLU H    H 16.883  10.859  -1.342 1.00 . A A .  76 GLU H    1 1 
       18 50642 1 1 42 GLU HA   H 15.654  12.005   0.870 1.00 . A A .  76 GLU HA   1 1 
       18 50643 1 1 42 GLU HB2  H 14.454  11.479  -1.144 1.00 . A A .  76 GLU HB2  1 1 
       18 50644 1 1 42 GLU HB3  H 14.788   9.768  -0.942 1.00 . A A .  76 GLU HB3  1 1 
       18 50645 1 1 42 GLU HG2  H 13.347   9.721   1.022 1.00 . A A .  76 GLU HG2  1 1 
       18 50646 1 1 42 GLU HG3  H 13.042  11.448   0.846 1.00 . A A .  76 GLU HG3  1 1 
       18 50647 1 1 42 GLU N    N 16.979  11.012  -0.376 1.00 . A A .  76 GLU N    1 1 
       18 50648 1 1 42 GLU O    O 15.448  10.263   2.727 1.00 . A A .  76 GLU O    1 1 
       18 50649 1 1 42 GLU OE1  O 12.033   9.083  -1.137 1.00 . A A .  76 GLU OE1  1 1 
       18 50650 1 1 42 GLU OE2  O 11.301  11.136  -0.875 1.00 . A A .  76 GLU OE2  1 1 
       18 50651 1 1 43 VAL C    C 18.024   7.466   2.713 1.00 . A A .  77 VAL C    1 1 
       18 50652 1 1 43 VAL CA   C 16.582   7.816   2.366 1.00 . A A .  77 VAL CA   1 1 
       18 50653 1 1 43 VAL CB   C 15.785   6.519   2.011 1.00 . A A .  77 VAL CB   1 1 
       18 50654 1 1 43 VAL CG1  C 14.316   6.831   1.816 1.00 . A A .  77 VAL CG1  1 1 
       18 50655 1 1 43 VAL CG2  C 16.348   5.828   0.777 1.00 . A A .  77 VAL CG2  1 1 
       18 50656 1 1 43 VAL H    H 16.876   8.697   0.451 1.00 . A A .  77 VAL H    1 1 
       18 50657 1 1 43 VAL HA   H 16.138   8.244   3.255 1.00 . A A .  77 VAL HA   1 1 
       18 50658 1 1 43 VAL HB   H 15.864   5.845   2.851 1.00 . A A .  77 VAL HB   1 1 
       18 50659 1 1 43 VAL HG11 H 14.230   7.543   1.009 1.00 . A A .  77 VAL HG11 1 1 
       18 50660 1 1 43 VAL HG12 H 13.912   7.260   2.721 1.00 . A A .  77 VAL HG12 1 1 
       18 50661 1 1 43 VAL HG13 H 13.782   5.928   1.558 1.00 . A A .  77 VAL HG13 1 1 
       18 50662 1 1 43 VAL HG21 H 16.281   6.503  -0.063 1.00 . A A .  77 VAL HG21 1 1 
       18 50663 1 1 43 VAL HG22 H 15.782   4.933   0.566 1.00 . A A .  77 VAL HG22 1 1 
       18 50664 1 1 43 VAL HG23 H 17.382   5.572   0.950 1.00 . A A .  77 VAL HG23 1 1 
       18 50665 1 1 43 VAL N    N 16.486   8.845   1.340 1.00 . A A .  77 VAL N    1 1 
       18 50666 1 1 43 VAL O    O 18.316   7.087   3.847 1.00 . A A .  77 VAL O    1 1 
       18 50667 1 1 44 ARG C    C 21.226   8.400   2.252 1.00 . A A .  78 ARG C    1 1 
       18 50668 1 1 44 ARG CA   C 20.306   7.236   2.004 1.00 . A A .  78 ARG CA   1 1 
       18 50669 1 1 44 ARG CB   C 20.888   6.319   0.921 1.00 . A A .  78 ARG CB   1 1 
       18 50670 1 1 44 ARG CD   C 21.152   4.004  -0.009 1.00 . A A .  78 ARG CD   1 1 
       18 50671 1 1 44 ARG CG   C 20.402   4.882   0.981 1.00 . A A .  78 ARG CG   1 1 
       18 50672 1 1 44 ARG CZ   C 21.769   1.591   0.267 1.00 . A A .  78 ARG CZ   1 1 
       18 50673 1 1 44 ARG H    H 18.677   7.985   0.880 1.00 . A A .  78 ARG H    1 1 
       18 50674 1 1 44 ARG HA   H 20.287   6.667   2.922 1.00 . A A .  78 ARG HA   1 1 
       18 50675 1 1 44 ARG HB2  H 20.619   6.723  -0.045 1.00 . A A .  78 ARG HB2  1 1 
       18 50676 1 1 44 ARG HB3  H 21.964   6.325   1.009 1.00 . A A .  78 ARG HB3  1 1 
       18 50677 1 1 44 ARG HD2  H 20.855   4.292  -1.007 1.00 . A A .  78 ARG HD2  1 1 
       18 50678 1 1 44 ARG HD3  H 22.213   4.161   0.102 1.00 . A A .  78 ARG HD3  1 1 
       18 50679 1 1 44 ARG HE   H 19.890   2.377   0.286 1.00 . A A .  78 ARG HE   1 1 
       18 50680 1 1 44 ARG HG2  H 20.572   4.497   1.975 1.00 . A A .  78 ARG HG2  1 1 
       18 50681 1 1 44 ARG HG3  H 19.347   4.850   0.751 1.00 . A A .  78 ARG HG3  1 1 
       18 50682 1 1 44 ARG HH11 H 23.434   2.754  -0.124 1.00 . A A .  78 ARG HH11 1 1 
       18 50683 1 1 44 ARG HH12 H 23.768   1.109   0.179 1.00 . A A .  78 ARG HH12 1 1 
       18 50684 1 1 44 ARG HH21 H 20.411   0.110   0.623 1.00 . A A .  78 ARG HH21 1 1 
       18 50685 1 1 44 ARG HH22 H 22.023  -0.415   0.568 1.00 . A A .  78 ARG HH22 1 1 
       18 50686 1 1 44 ARG N    N 18.927   7.608   1.761 1.00 . A A .  78 ARG N    1 1 
       18 50687 1 1 44 ARG NE   N 20.850   2.582   0.189 1.00 . A A .  78 ARG NE   1 1 
       18 50688 1 1 44 ARG NH1  N 23.077   1.846   0.088 1.00 . A A .  78 ARG NH1  1 1 
       18 50689 1 1 44 ARG NH2  N 21.377   0.351   0.500 1.00 . A A .  78 ARG NH2  1 1 
       18 50690 1 1 44 ARG O    O 21.011   9.516   1.771 1.00 . A A .  78 ARG O    1 1 
       18 50691 1 1 45 SER C    C 24.393   8.919   2.267 1.00 . A A .  79 SER C    1 1 
       18 50692 1 1 45 SER CA   C 23.289   9.052   3.327 1.00 . A A .  79 SER CA   1 1 
       18 50693 1 1 45 SER CB   C 23.825   8.719   4.720 1.00 . A A .  79 SER CB   1 1 
       18 50694 1 1 45 SER H    H 22.289   7.231   3.425 1.00 . A A .  79 SER H    1 1 
       18 50695 1 1 45 SER HA   H 22.939  10.077   3.310 1.00 . A A .  79 SER HA   1 1 
       18 50696 1 1 45 SER HB2  H 24.286   7.742   4.708 1.00 . A A .  79 SER HB2  1 1 
       18 50697 1 1 45 SER HB3  H 24.553   9.456   5.022 1.00 . A A .  79 SER HB3  1 1 
       18 50698 1 1 45 SER HG   H 22.462   9.630   5.742 1.00 . A A .  79 SER HG   1 1 
       18 50699 1 1 45 SER N    N 22.243   8.123   3.021 1.00 . A A .  79 SER N    1 1 
       18 50700 1 1 45 SER O    O 24.353   8.005   1.426 1.00 . A A .  79 SER O    1 1 
       18 50701 1 1 45 SER OG   O 22.764   8.715   5.670 1.00 . A A .  79 SER OG   1 1 
       18 50702 1 1 46 LYS C    C 27.288   8.598   1.389 1.00 . A A .  80 LYS C    1 1 
       18 50703 1 1 46 LYS CA   C 26.454   9.861   1.345 1.00 . A A .  80 LYS CA   1 1 
       18 50704 1 1 46 LYS CB   C 27.313  11.068   1.658 1.00 . A A .  80 LYS CB   1 1 
       18 50705 1 1 46 LYS CD   C 27.281  13.511   2.208 1.00 . A A .  80 LYS CD   1 1 
       18 50706 1 1 46 LYS CE   C 26.337  14.617   2.595 1.00 . A A .  80 LYS CE   1 1 
       18 50707 1 1 46 LYS CG   C 26.482  12.311   1.808 1.00 . A A .  80 LYS CG   1 1 
       18 50708 1 1 46 LYS H    H 25.385  10.418   3.091 1.00 . A A .  80 LYS H    1 1 
       18 50709 1 1 46 LYS HA   H 26.033   9.980   0.357 1.00 . A A .  80 LYS HA   1 1 
       18 50710 1 1 46 LYS HB2  H 27.858  10.892   2.573 1.00 . A A .  80 LYS HB2  1 1 
       18 50711 1 1 46 LYS HB3  H 28.009  11.219   0.848 1.00 . A A .  80 LYS HB3  1 1 
       18 50712 1 1 46 LYS HD2  H 27.914  13.263   3.047 1.00 . A A .  80 LYS HD2  1 1 
       18 50713 1 1 46 LYS HD3  H 27.881  13.839   1.372 1.00 . A A .  80 LYS HD3  1 1 
       18 50714 1 1 46 LYS HE2  H 25.547  14.681   1.864 1.00 . A A .  80 LYS HE2  1 1 
       18 50715 1 1 46 LYS HE3  H 25.881  14.278   3.514 1.00 . A A .  80 LYS HE3  1 1 
       18 50716 1 1 46 LYS HG2  H 26.020  12.523   0.855 1.00 . A A .  80 LYS HG2  1 1 
       18 50717 1 1 46 LYS HG3  H 25.709  12.132   2.538 1.00 . A A .  80 LYS HG3  1 1 
       18 50718 1 1 46 LYS HZ1  H 26.363  16.655   3.068 1.00 . A A .  80 LYS HZ1  1 1 
       18 50719 1 1 46 LYS HZ2  H 27.644  16.197   2.055 1.00 . A A .  80 LYS HZ2  1 1 
       18 50720 1 1 46 LYS HZ3  H 27.659  15.798   3.681 1.00 . A A .  80 LYS HZ3  1 1 
       18 50721 1 1 46 LYS N    N 25.371   9.792   2.333 1.00 . A A .  80 LYS N    1 1 
       18 50722 1 1 46 LYS NZ   N 27.040  15.897   2.849 1.00 . A A .  80 LYS NZ   1 1 
       18 50723 1 1 46 LYS O    O 27.664   8.062   0.366 1.00 . A A .  80 LYS O    1 1 
       18 50724 1 1 47 GLU C    C 27.672   5.713   2.101 1.00 . A A .  81 GLU C    1 1 
       18 50725 1 1 47 GLU CA   C 28.283   6.898   2.855 1.00 . A A .  81 GLU CA   1 1 
       18 50726 1 1 47 GLU CB   C 28.219   6.634   4.351 1.00 . A A .  81 GLU CB   1 1 
       18 50727 1 1 47 GLU CD   C 30.451   5.503   4.640 1.00 . A A .  81 GLU CD   1 1 
       18 50728 1 1 47 GLU CG   C 28.960   5.413   4.832 1.00 . A A .  81 GLU CG   1 1 
       18 50729 1 1 47 GLU H    H 27.146   8.620   3.346 1.00 . A A .  81 GLU H    1 1 
       18 50730 1 1 47 GLU HA   H 29.312   7.042   2.566 1.00 . A A .  81 GLU HA   1 1 
       18 50731 1 1 47 GLU HB2  H 28.637   7.488   4.862 1.00 . A A .  81 GLU HB2  1 1 
       18 50732 1 1 47 GLU HB3  H 27.182   6.537   4.637 1.00 . A A .  81 GLU HB3  1 1 
       18 50733 1 1 47 GLU HG2  H 28.744   5.328   5.883 1.00 . A A .  81 GLU HG2  1 1 
       18 50734 1 1 47 GLU HG3  H 28.571   4.557   4.300 1.00 . A A .  81 GLU HG3  1 1 
       18 50735 1 1 47 GLU N    N 27.515   8.116   2.589 1.00 . A A .  81 GLU N    1 1 
       18 50736 1 1 47 GLU O    O 28.369   4.885   1.520 1.00 . A A .  81 GLU O    1 1 
       18 50737 1 1 47 GLU OE1  O 31.106   6.272   5.378 1.00 . A A .  81 GLU OE1  1 1 
       18 50738 1 1 47 GLU OE2  O 31.002   4.793   3.789 1.00 . A A .  81 GLU OE2  1 1 
       18 50739 1 1 48 GLN C    C 25.756   4.713  -0.065 1.00 . A A .  82 GLN C    1 1 
       18 50740 1 1 48 GLN CA   C 25.628   4.620   1.446 1.00 . A A .  82 GLN CA   1 1 
       18 50741 1 1 48 GLN CB   C 24.169   4.654   1.854 1.00 . A A .  82 GLN CB   1 1 
       18 50742 1 1 48 GLN CD   C 24.497   3.292   3.982 1.00 . A A .  82 GLN CD   1 1 
       18 50743 1 1 48 GLN CG   C 23.938   4.560   3.352 1.00 . A A .  82 GLN CG   1 1 
       18 50744 1 1 48 GLN H    H 25.883   6.413   2.522 1.00 . A A .  82 GLN H    1 1 
       18 50745 1 1 48 GLN HA   H 26.057   3.685   1.771 1.00 . A A .  82 GLN HA   1 1 
       18 50746 1 1 48 GLN HB2  H 23.738   5.578   1.503 1.00 . A A .  82 GLN HB2  1 1 
       18 50747 1 1 48 GLN HB3  H 23.670   3.821   1.384 1.00 . A A .  82 GLN HB3  1 1 
       18 50748 1 1 48 GLN HE21 H 24.158   2.212   2.336 1.00 . A A .  82 GLN HE21 1 1 
       18 50749 1 1 48 GLN HE22 H 24.888   1.380   3.624 1.00 . A A .  82 GLN HE22 1 1 
       18 50750 1 1 48 GLN HG2  H 24.405   5.410   3.827 1.00 . A A .  82 GLN HG2  1 1 
       18 50751 1 1 48 GLN HG3  H 22.873   4.595   3.523 1.00 . A A .  82 GLN HG3  1 1 
       18 50752 1 1 48 GLN N    N 26.361   5.679   2.086 1.00 . A A .  82 GLN N    1 1 
       18 50753 1 1 48 GLN NE2  N 24.507   2.205   3.248 1.00 . A A .  82 GLN NE2  1 1 
       18 50754 1 1 48 GLN O    O 25.603   3.721  -0.770 1.00 . A A .  82 GLN O    1 1 
       18 50755 1 1 48 GLN OE1  O 24.891   3.297   5.137 1.00 . A A .  82 GLN OE1  1 1 
       18 50756 1 1 49 MET C    C 27.523   5.638  -2.413 1.00 . A A .  83 MET C    1 1 
       18 50757 1 1 49 MET CA   C 26.176   6.138  -1.970 1.00 . A A .  83 MET CA   1 1 
       18 50758 1 1 49 MET CB   C 25.978   7.596  -2.299 1.00 . A A .  83 MET CB   1 1 
       18 50759 1 1 49 MET CE   C 22.554   9.535  -1.620 1.00 . A A .  83 MET CE   1 1 
       18 50760 1 1 49 MET CG   C 24.633   8.017  -1.862 1.00 . A A .  83 MET CG   1 1 
       18 50761 1 1 49 MET H    H 26.036   6.687   0.051 1.00 . A A .  83 MET H    1 1 
       18 50762 1 1 49 MET HA   H 25.397   5.568  -2.457 1.00 . A A .  83 MET HA   1 1 
       18 50763 1 1 49 MET HB2  H 26.728   8.219  -1.847 1.00 . A A .  83 MET HB2  1 1 
       18 50764 1 1 49 MET HB3  H 26.036   7.741  -3.366 1.00 . A A .  83 MET HB3  1 1 
       18 50765 1 1 49 MET HE1  H 22.080   8.768  -2.218 1.00 . A A .  83 MET HE1  1 1 
       18 50766 1 1 49 MET HE2  H 22.021  10.469  -1.683 1.00 . A A .  83 MET HE2  1 1 
       18 50767 1 1 49 MET HE3  H 22.652   9.175  -0.604 1.00 . A A .  83 MET HE3  1 1 
       18 50768 1 1 49 MET HG2  H 23.902   7.365  -2.312 1.00 . A A .  83 MET HG2  1 1 
       18 50769 1 1 49 MET HG3  H 24.585   7.879  -0.790 1.00 . A A .  83 MET HG3  1 1 
       18 50770 1 1 49 MET N    N 25.989   5.912  -0.554 1.00 . A A .  83 MET N    1 1 
       18 50771 1 1 49 MET O    O 27.644   5.050  -3.486 1.00 . A A .  83 MET O    1 1 
       18 50772 1 1 49 MET SD   S 24.195   9.676  -2.232 1.00 . A A .  83 MET SD   1 1 
       18 50773 1 1 50 LEU C    C 29.762   3.786  -1.899 1.00 . A A .  84 LEU C    1 1 
       18 50774 1 1 50 LEU CA   C 29.865   5.297  -1.798 1.00 . A A .  84 LEU CA   1 1 
       18 50775 1 1 50 LEU CB   C 30.882   5.703  -0.684 1.00 . A A .  84 LEU CB   1 1 
       18 50776 1 1 50 LEU CD1  C 32.342   7.263  -1.987 1.00 . A A .  84 LEU CD1  1 1 
       18 50777 1 1 50 LEU CD2  C 30.470   8.222  -0.707 1.00 . A A .  84 LEU CD2  1 1 
       18 50778 1 1 50 LEU CG   C 31.511   7.125  -0.750 1.00 . A A .  84 LEU CG   1 1 
       18 50779 1 1 50 LEU H    H 28.381   6.407  -0.770 1.00 . A A .  84 LEU H    1 1 
       18 50780 1 1 50 LEU HA   H 30.207   5.672  -2.751 1.00 . A A .  84 LEU HA   1 1 
       18 50781 1 1 50 LEU HB2  H 30.383   5.613   0.269 1.00 . A A .  84 LEU HB2  1 1 
       18 50782 1 1 50 LEU HB3  H 31.688   4.983  -0.706 1.00 . A A .  84 LEU HB3  1 1 
       18 50783 1 1 50 LEU HD11 H 32.746   8.263  -2.036 1.00 . A A .  84 LEU HD11 1 1 
       18 50784 1 1 50 LEU HD12 H 31.737   7.073  -2.861 1.00 . A A .  84 LEU HD12 1 1 
       18 50785 1 1 50 LEU HD13 H 33.158   6.554  -1.945 1.00 . A A .  84 LEU HD13 1 1 
       18 50786 1 1 50 LEU HD21 H 30.955   9.185  -0.759 1.00 . A A .  84 LEU HD21 1 1 
       18 50787 1 1 50 LEU HD22 H 29.909   8.150   0.212 1.00 . A A .  84 LEU HD22 1 1 
       18 50788 1 1 50 LEU HD23 H 29.798   8.114  -1.545 1.00 . A A .  84 LEU HD23 1 1 
       18 50789 1 1 50 LEU HG   H 32.190   7.264   0.082 1.00 . A A .  84 LEU HG   1 1 
       18 50790 1 1 50 LEU N    N 28.534   5.856  -1.568 1.00 . A A .  84 LEU N    1 1 
       18 50791 1 1 50 LEU O    O 30.295   3.190  -2.807 1.00 . A A .  84 LEU O    1 1 
       18 50792 1 1 51 GLU C    C 28.223   1.246  -2.261 1.00 . A A .  85 GLU C    1 1 
       18 50793 1 1 51 GLU CA   C 28.755   1.787  -0.911 1.00 . A A .  85 GLU CA   1 1 
       18 50794 1 1 51 GLU CB   C 27.705   1.588   0.170 1.00 . A A .  85 GLU CB   1 1 
       18 50795 1 1 51 GLU CD   C 26.129   0.090   1.351 1.00 . A A .  85 GLU CD   1 1 
       18 50796 1 1 51 GLU CG   C 27.299   0.180   0.407 1.00 . A A .  85 GLU CG   1 1 
       18 50797 1 1 51 GLU H    H 28.567   3.728  -0.281 1.00 . A A .  85 GLU H    1 1 
       18 50798 1 1 51 GLU HA   H 29.653   1.262  -0.620 1.00 . A A .  85 GLU HA   1 1 
       18 50799 1 1 51 GLU HB2  H 28.085   1.983   1.099 1.00 . A A .  85 GLU HB2  1 1 
       18 50800 1 1 51 GLU HB3  H 26.826   2.154  -0.103 1.00 . A A .  85 GLU HB3  1 1 
       18 50801 1 1 51 GLU HG2  H 27.049  -0.232  -0.558 1.00 . A A .  85 GLU HG2  1 1 
       18 50802 1 1 51 GLU HG3  H 28.160  -0.313   0.828 1.00 . A A .  85 GLU HG3  1 1 
       18 50803 1 1 51 GLU N    N 29.000   3.203  -0.985 1.00 . A A .  85 GLU N    1 1 
       18 50804 1 1 51 GLU O    O 28.793   0.313  -2.842 1.00 . A A .  85 GLU O    1 1 
       18 50805 1 1 51 GLU OE1  O 26.334   0.045   2.582 1.00 . A A .  85 GLU OE1  1 1 
       18 50806 1 1 51 GLU OE2  O 24.961   0.086   0.868 1.00 . A A .  85 GLU OE2  1 1 
       18 50807 1 1 52 LEU C    C 27.461   1.629  -5.186 1.00 . A A .  86 LEU C    1 1 
       18 50808 1 1 52 LEU CA   C 26.528   1.444  -3.996 1.00 . A A .  86 LEU CA   1 1 
       18 50809 1 1 52 LEU CB   C 25.245   2.248  -4.218 1.00 . A A .  86 LEU CB   1 1 
       18 50810 1 1 52 LEU CD1  C 22.957   2.976  -3.494 1.00 . A A .  86 LEU CD1  1 1 
       18 50811 1 1 52 LEU CD2  C 23.687   0.618  -3.108 1.00 . A A .  86 LEU CD2  1 1 
       18 50812 1 1 52 LEU CG   C 24.137   2.073  -3.175 1.00 . A A .  86 LEU CG   1 1 
       18 50813 1 1 52 LEU H    H 26.760   2.614  -2.277 1.00 . A A .  86 LEU H    1 1 
       18 50814 1 1 52 LEU HA   H 26.262   0.401  -3.916 1.00 . A A .  86 LEU HA   1 1 
       18 50815 1 1 52 LEU HB2  H 25.509   3.294  -4.260 1.00 . A A .  86 LEU HB2  1 1 
       18 50816 1 1 52 LEU HB3  H 24.852   1.966  -5.181 1.00 . A A .  86 LEU HB3  1 1 
       18 50817 1 1 52 LEU HD11 H 23.279   4.007  -3.490 1.00 . A A .  86 LEU HD11 1 1 
       18 50818 1 1 52 LEU HD12 H 22.186   2.839  -2.751 1.00 . A A .  86 LEU HD12 1 1 
       18 50819 1 1 52 LEU HD13 H 22.562   2.728  -4.468 1.00 . A A .  86 LEU HD13 1 1 
       18 50820 1 1 52 LEU HD21 H 22.897   0.524  -2.378 1.00 . A A .  86 LEU HD21 1 1 
       18 50821 1 1 52 LEU HD22 H 24.516  -0.007  -2.814 1.00 . A A .  86 LEU HD22 1 1 
       18 50822 1 1 52 LEU HD23 H 23.321   0.308  -4.075 1.00 . A A .  86 LEU HD23 1 1 
       18 50823 1 1 52 LEU HG   H 24.520   2.356  -2.206 1.00 . A A .  86 LEU HG   1 1 
       18 50824 1 1 52 LEU N    N 27.154   1.855  -2.756 1.00 . A A .  86 LEU N    1 1 
       18 50825 1 1 52 LEU O    O 27.497   0.801  -6.102 1.00 . A A .  86 LEU O    1 1 
       18 50826 1 1 53 LEU C    C 30.362   2.158  -6.263 1.00 . A A .  87 LEU C    1 1 
       18 50827 1 1 53 LEU CA   C 29.088   3.025  -6.246 1.00 . A A .  87 LEU CA   1 1 
       18 50828 1 1 53 LEU CB   C 29.351   4.514  -6.203 1.00 . A A .  87 LEU CB   1 1 
       18 50829 1 1 53 LEU CD1  C 29.802   4.642  -8.646 1.00 . A A .  87 LEU CD1  1 1 
       18 50830 1 1 53 LEU CD2  C 30.041   6.613  -7.199 1.00 . A A .  87 LEU CD2  1 1 
       18 50831 1 1 53 LEU CG   C 30.221   5.124  -7.272 1.00 . A A .  87 LEU CG   1 1 
       18 50832 1 1 53 LEU H    H 28.201   3.315  -4.397 1.00 . A A .  87 LEU H    1 1 
       18 50833 1 1 53 LEU HA   H 28.539   2.809  -7.150 1.00 . A A .  87 LEU HA   1 1 
       18 50834 1 1 53 LEU HB2  H 28.396   5.016  -6.240 1.00 . A A .  87 LEU HB2  1 1 
       18 50835 1 1 53 LEU HB3  H 29.795   4.731  -5.242 1.00 . A A .  87 LEU HB3  1 1 
       18 50836 1 1 53 LEU HD11 H 29.974   3.578  -8.720 1.00 . A A .  87 LEU HD11 1 1 
       18 50837 1 1 53 LEU HD12 H 30.362   5.168  -9.404 1.00 . A A .  87 LEU HD12 1 1 
       18 50838 1 1 53 LEU HD13 H 28.746   4.836  -8.766 1.00 . A A .  87 LEU HD13 1 1 
       18 50839 1 1 53 LEU HD21 H 30.696   7.099  -7.907 1.00 . A A .  87 LEU HD21 1 1 
       18 50840 1 1 53 LEU HD22 H 30.253   6.939  -6.192 1.00 . A A .  87 LEU HD22 1 1 
       18 50841 1 1 53 LEU HD23 H 29.016   6.853  -7.435 1.00 . A A .  87 LEU HD23 1 1 
       18 50842 1 1 53 LEU HG   H 31.265   4.909  -7.104 1.00 . A A .  87 LEU HG   1 1 
       18 50843 1 1 53 LEU N    N 28.218   2.695  -5.162 1.00 . A A .  87 LEU N    1 1 
       18 50844 1 1 53 LEU O    O 30.880   1.833  -7.339 1.00 . A A .  87 LEU O    1 1 
       18 50845 1 1 54 VAL C    C 31.594  -0.483  -5.680 1.00 . A A .  88 VAL C    1 1 
       18 50846 1 1 54 VAL CA   C 31.977   0.835  -5.004 1.00 . A A .  88 VAL CA   1 1 
       18 50847 1 1 54 VAL CB   C 32.418   0.570  -3.526 1.00 . A A .  88 VAL CB   1 1 
       18 50848 1 1 54 VAL CG1  C 33.484  -0.505  -3.457 1.00 . A A .  88 VAL CG1  1 1 
       18 50849 1 1 54 VAL CG2  C 32.956   1.836  -2.896 1.00 . A A .  88 VAL CG2  1 1 
       18 50850 1 1 54 VAL H    H 30.452   2.129  -4.264 1.00 . A A .  88 VAL H    1 1 
       18 50851 1 1 54 VAL HA   H 32.799   1.271  -5.552 1.00 . A A .  88 VAL HA   1 1 
       18 50852 1 1 54 VAL HB   H 31.558   0.246  -2.958 1.00 . A A .  88 VAL HB   1 1 
       18 50853 1 1 54 VAL HG11 H 33.096  -1.414  -3.894 1.00 . A A .  88 VAL HG11 1 1 
       18 50854 1 1 54 VAL HG12 H 33.731  -0.680  -2.420 1.00 . A A .  88 VAL HG12 1 1 
       18 50855 1 1 54 VAL HG13 H 34.362  -0.183  -3.995 1.00 . A A .  88 VAL HG13 1 1 
       18 50856 1 1 54 VAL HG21 H 33.813   2.181  -3.457 1.00 . A A .  88 VAL HG21 1 1 
       18 50857 1 1 54 VAL HG22 H 33.247   1.624  -1.877 1.00 . A A .  88 VAL HG22 1 1 
       18 50858 1 1 54 VAL HG23 H 32.189   2.596  -2.900 1.00 . A A .  88 VAL HG23 1 1 
       18 50859 1 1 54 VAL N    N 30.848   1.766  -5.089 1.00 . A A .  88 VAL N    1 1 
       18 50860 1 1 54 VAL O    O 32.366  -1.040  -6.458 1.00 . A A .  88 VAL O    1 1 
       18 50861 1 1 55 LEU C    C 29.820  -2.075  -7.511 1.00 . A A .  89 LEU C    1 1 
       18 50862 1 1 55 LEU CA   C 29.819  -2.164  -5.995 1.00 . A A .  89 LEU CA   1 1 
       18 50863 1 1 55 LEU CB   C 28.373  -2.346  -5.538 1.00 . A A .  89 LEU CB   1 1 
       18 50864 1 1 55 LEU CD1  C 28.211  -4.857  -5.732 1.00 . A A .  89 LEU CD1  1 1 
       18 50865 1 1 55 LEU CD2  C 26.134  -3.463  -5.765 1.00 . A A .  89 LEU CD2  1 1 
       18 50866 1 1 55 LEU CG   C 27.603  -3.532  -6.142 1.00 . A A .  89 LEU CG   1 1 
       18 50867 1 1 55 LEU H    H 29.829  -0.423  -4.767 1.00 . A A .  89 LEU H    1 1 
       18 50868 1 1 55 LEU HA   H 30.394  -3.016  -5.667 1.00 . A A .  89 LEU HA   1 1 
       18 50869 1 1 55 LEU HB2  H 28.354  -2.430  -4.463 1.00 . A A .  89 LEU HB2  1 1 
       18 50870 1 1 55 LEU HB3  H 27.866  -1.440  -5.833 1.00 . A A .  89 LEU HB3  1 1 
       18 50871 1 1 55 LEU HD11 H 28.161  -4.950  -4.658 1.00 . A A .  89 LEU HD11 1 1 
       18 50872 1 1 55 LEU HD12 H 29.241  -4.903  -6.052 1.00 . A A .  89 LEU HD12 1 1 
       18 50873 1 1 55 LEU HD13 H 27.655  -5.664  -6.185 1.00 . A A .  89 LEU HD13 1 1 
       18 50874 1 1 55 LEU HD21 H 25.709  -2.545  -6.143 1.00 . A A .  89 LEU HD21 1 1 
       18 50875 1 1 55 LEU HD22 H 26.038  -3.487  -4.689 1.00 . A A .  89 LEU HD22 1 1 
       18 50876 1 1 55 LEU HD23 H 25.610  -4.305  -6.191 1.00 . A A .  89 LEU HD23 1 1 
       18 50877 1 1 55 LEU HG   H 27.674  -3.470  -7.218 1.00 . A A .  89 LEU HG   1 1 
       18 50878 1 1 55 LEU N    N 30.372  -0.942  -5.400 1.00 . A A .  89 LEU N    1 1 
       18 50879 1 1 55 LEU O    O 30.192  -3.028  -8.199 1.00 . A A .  89 LEU O    1 1 
       18 50880 1 1 56 GLU C    C 30.551  -0.943 -10.185 1.00 . A A .  90 GLU C    1 1 
       18 50881 1 1 56 GLU CA   C 29.256  -0.676  -9.422 1.00 . A A .  90 GLU CA   1 1 
       18 50882 1 1 56 GLU CB   C 28.772   0.771  -9.645 1.00 . A A .  90 GLU CB   1 1 
       18 50883 1 1 56 GLU CD   C 27.570   0.147 -11.730 1.00 . A A .  90 GLU CD   1 1 
       18 50884 1 1 56 GLU CG   C 28.517   1.117 -11.084 1.00 . A A .  90 GLU CG   1 1 
       18 50885 1 1 56 GLU H    H 29.184  -0.207  -7.373 1.00 . A A .  90 GLU H    1 1 
       18 50886 1 1 56 GLU HA   H 28.499  -1.348  -9.802 1.00 . A A .  90 GLU HA   1 1 
       18 50887 1 1 56 GLU HB2  H 27.857   0.938  -9.099 1.00 . A A .  90 GLU HB2  1 1 
       18 50888 1 1 56 GLU HB3  H 29.517   1.463  -9.274 1.00 . A A .  90 GLU HB3  1 1 
       18 50889 1 1 56 GLU HG2  H 28.091   2.109 -11.138 1.00 . A A .  90 GLU HG2  1 1 
       18 50890 1 1 56 GLU HG3  H 29.455   1.098 -11.617 1.00 . A A .  90 GLU HG3  1 1 
       18 50891 1 1 56 GLU N    N 29.405  -0.923  -8.006 1.00 . A A .  90 GLU N    1 1 
       18 50892 1 1 56 GLU O    O 30.572  -1.739 -11.138 1.00 . A A .  90 GLU O    1 1 
       18 50893 1 1 56 GLU OE1  O 26.354   0.185 -11.430 1.00 . A A .  90 GLU OE1  1 1 
       18 50894 1 1 56 GLU OE2  O 28.022  -0.671 -12.530 1.00 . A A .  90 GLU OE2  1 1 
       18 50895 1 1 57 GLN C    C 33.425  -1.884 -10.142 1.00 . A A .  91 GLN C    1 1 
       18 50896 1 1 57 GLN CA   C 32.882  -0.500 -10.428 1.00 . A A .  91 GLN CA   1 1 
       18 50897 1 1 57 GLN CB   C 33.870   0.605 -10.015 1.00 . A A .  91 GLN CB   1 1 
       18 50898 1 1 57 GLN CD   C 36.155  -0.424 -10.726 1.00 . A A .  91 GLN CD   1 1 
       18 50899 1 1 57 GLN CG   C 35.168   0.734 -10.853 1.00 . A A .  91 GLN CG   1 1 
       18 50900 1 1 57 GLN H    H 31.561   0.228  -8.943 1.00 . A A .  91 GLN H    1 1 
       18 50901 1 1 57 GLN HA   H 32.685  -0.425 -11.488 1.00 . A A .  91 GLN HA   1 1 
       18 50902 1 1 57 GLN HB2  H 33.357   1.553 -10.063 1.00 . A A .  91 GLN HB2  1 1 
       18 50903 1 1 57 GLN HB3  H 34.151   0.429  -8.986 1.00 . A A .  91 GLN HB3  1 1 
       18 50904 1 1 57 GLN HE21 H 36.770  -0.158 -12.591 1.00 . A A .  91 GLN HE21 1 1 
       18 50905 1 1 57 GLN HE22 H 37.548  -1.410 -11.704 1.00 . A A .  91 GLN HE22 1 1 
       18 50906 1 1 57 GLN HG2  H 34.895   0.822 -11.894 1.00 . A A .  91 GLN HG2  1 1 
       18 50907 1 1 57 GLN HG3  H 35.663   1.645 -10.550 1.00 . A A .  91 GLN HG3  1 1 
       18 50908 1 1 57 GLN N    N 31.626  -0.336  -9.745 1.00 . A A .  91 GLN N    1 1 
       18 50909 1 1 57 GLN NE2  N 36.884  -0.690 -11.777 1.00 . A A .  91 GLN NE2  1 1 
       18 50910 1 1 57 GLN O    O 33.914  -2.550 -11.053 1.00 . A A .  91 GLN O    1 1 
       18 50911 1 1 57 GLN OE1  O 36.246  -1.068  -9.703 1.00 . A A .  91 GLN OE1  1 1 
       18 50912 1 1 58 PHE C    C 33.277  -4.746  -9.336 1.00 . A A .  92 PHE C    1 1 
       18 50913 1 1 58 PHE CA   C 33.794  -3.626  -8.452 1.00 . A A .  92 PHE CA   1 1 
       18 50914 1 1 58 PHE CB   C 33.427  -3.912  -6.984 1.00 . A A .  92 PHE CB   1 1 
       18 50915 1 1 58 PHE CD1  C 35.225  -5.476  -6.249 1.00 . A A .  92 PHE CD1  1 1 
       18 50916 1 1 58 PHE CD2  C 32.984  -6.288  -6.324 1.00 . A A .  92 PHE CD2  1 1 
       18 50917 1 1 58 PHE CE1  C 35.653  -6.703  -5.818 1.00 . A A .  92 PHE CE1  1 1 
       18 50918 1 1 58 PHE CE2  C 33.416  -7.518  -5.891 1.00 . A A .  92 PHE CE2  1 1 
       18 50919 1 1 58 PHE CG   C 33.887  -5.250  -6.510 1.00 . A A .  92 PHE CG   1 1 
       18 50920 1 1 58 PHE CZ   C 34.744  -7.720  -5.642 1.00 . A A .  92 PHE CZ   1 1 
       18 50921 1 1 58 PHE H    H 32.844  -1.755  -8.219 1.00 . A A .  92 PHE H    1 1 
       18 50922 1 1 58 PHE HA   H 34.871  -3.598  -8.534 1.00 . A A .  92 PHE HA   1 1 
       18 50923 1 1 58 PHE HB2  H 33.856  -3.178  -6.314 1.00 . A A .  92 PHE HB2  1 1 
       18 50924 1 1 58 PHE HB3  H 32.352  -3.888  -6.887 1.00 . A A .  92 PHE HB3  1 1 
       18 50925 1 1 58 PHE HD1  H 35.935  -4.674  -6.389 1.00 . A A .  92 PHE HD1  1 1 
       18 50926 1 1 58 PHE HD2  H 31.937  -6.122  -6.523 1.00 . A A .  92 PHE HD2  1 1 
       18 50927 1 1 58 PHE HE1  H 36.700  -6.873  -5.614 1.00 . A A .  92 PHE HE1  1 1 
       18 50928 1 1 58 PHE HE2  H 32.728  -8.338  -5.743 1.00 . A A .  92 PHE HE2  1 1 
       18 50929 1 1 58 PHE HZ   H 35.076  -8.687  -5.303 1.00 . A A .  92 PHE HZ   1 1 
       18 50930 1 1 58 PHE N    N 33.290  -2.326  -8.884 1.00 . A A .  92 PHE N    1 1 
       18 50931 1 1 58 PHE O    O 34.048  -5.609  -9.772 1.00 . A A .  92 PHE O    1 1 
       18 50932 1 1 59 LEU C    C 31.951  -5.769 -11.851 1.00 . A A .  93 LEU C    1 1 
       18 50933 1 1 59 LEU CA   C 31.393  -5.755 -10.440 1.00 . A A .  93 LEU CA   1 1 
       18 50934 1 1 59 LEU CB   C 29.867  -5.688 -10.442 1.00 . A A .  93 LEU CB   1 1 
       18 50935 1 1 59 LEU CD1  C 27.681  -6.018  -9.234 1.00 . A A .  93 LEU CD1  1 1 
       18 50936 1 1 59 LEU CD2  C 29.756  -7.169  -8.421 1.00 . A A .  93 LEU CD2  1 1 
       18 50937 1 1 59 LEU CG   C 29.192  -5.934  -9.095 1.00 . A A .  93 LEU CG   1 1 
       18 50938 1 1 59 LEU H    H 31.423  -3.998  -9.254 1.00 . A A .  93 LEU H    1 1 
       18 50939 1 1 59 LEU HA   H 31.687  -6.687  -9.984 1.00 . A A .  93 LEU HA   1 1 
       18 50940 1 1 59 LEU HB2  H 29.601  -4.692 -10.762 1.00 . A A .  93 LEU HB2  1 1 
       18 50941 1 1 59 LEU HB3  H 29.474  -6.391 -11.159 1.00 . A A .  93 LEU HB3  1 1 
       18 50942 1 1 59 LEU HD11 H 27.296  -5.076  -9.595 1.00 . A A .  93 LEU HD11 1 1 
       18 50943 1 1 59 LEU HD12 H 27.260  -6.249  -8.266 1.00 . A A .  93 LEU HD12 1 1 
       18 50944 1 1 59 LEU HD13 H 27.426  -6.805  -9.932 1.00 . A A .  93 LEU HD13 1 1 
       18 50945 1 1 59 LEU HD21 H 29.709  -8.006  -9.100 1.00 . A A .  93 LEU HD21 1 1 
       18 50946 1 1 59 LEU HD22 H 29.161  -7.391  -7.548 1.00 . A A .  93 LEU HD22 1 1 
       18 50947 1 1 59 LEU HD23 H 30.779  -6.994  -8.126 1.00 . A A .  93 LEU HD23 1 1 
       18 50948 1 1 59 LEU HG   H 29.396  -5.084  -8.460 1.00 . A A .  93 LEU HG   1 1 
       18 50949 1 1 59 LEU N    N 31.985  -4.723  -9.620 1.00 . A A .  93 LEU N    1 1 
       18 50950 1 1 59 LEU O    O 32.199  -6.830 -12.403 1.00 . A A .  93 LEU O    1 1 
       18 50951 1 1 60 GLY C    C 34.219  -4.761 -13.791 1.00 . A A .  94 GLY C    1 1 
       18 50952 1 1 60 GLY CA   C 32.721  -4.550 -13.759 1.00 . A A .  94 GLY CA   1 1 
       18 50953 1 1 60 GLY H    H 32.008  -3.770 -11.923 1.00 . A A .  94 GLY H    1 1 
       18 50954 1 1 60 GLY HA2  H 32.268  -5.361 -14.310 1.00 . A A .  94 GLY HA2  1 1 
       18 50955 1 1 60 GLY HA3  H 32.476  -3.638 -14.270 1.00 . A A .  94 GLY HA3  1 1 
       18 50956 1 1 60 GLY N    N 32.184  -4.600 -12.417 1.00 . A A .  94 GLY N    1 1 
       18 50957 1 1 60 GLY O    O 34.790  -5.017 -14.845 1.00 . A A .  94 GLY O    1 1 
       18 50958 1 1 61 ALA C    C 36.587  -6.352 -12.542 1.00 . A A .  95 ALA C    1 1 
       18 50959 1 1 61 ALA CA   C 36.286  -4.862 -12.523 1.00 . A A .  95 ALA CA   1 1 
       18 50960 1 1 61 ALA CB   C 36.825  -4.221 -11.253 1.00 . A A .  95 ALA CB   1 1 
       18 50961 1 1 61 ALA H    H 34.345  -4.387 -11.840 1.00 . A A .  95 ALA H    1 1 
       18 50962 1 1 61 ALA HA   H 36.759  -4.398 -13.375 1.00 . A A .  95 ALA HA   1 1 
       18 50963 1 1 61 ALA HB1  H 36.599  -3.165 -11.259 1.00 . A A .  95 ALA HB1  1 1 
       18 50964 1 1 61 ALA HB2  H 37.894  -4.361 -11.200 1.00 . A A .  95 ALA HB2  1 1 
       18 50965 1 1 61 ALA HB3  H 36.360  -4.683 -10.395 1.00 . A A .  95 ALA HB3  1 1 
       18 50966 1 1 61 ALA N    N 34.857  -4.644 -12.637 1.00 . A A .  95 ALA N    1 1 
       18 50967 1 1 61 ALA O    O 37.704  -6.774 -12.892 1.00 . A A .  95 ALA O    1 1 
       18 50968 1 1 62 LEU C    C 35.843  -9.102 -13.586 1.00 . A A .  96 LEU C    1 1 
       18 50969 1 1 62 LEU CA   C 35.641  -8.592 -12.158 1.00 . A A .  96 LEU CA   1 1 
       18 50970 1 1 62 LEU CB   C 34.312  -9.142 -11.625 1.00 . A A .  96 LEU CB   1 1 
       18 50971 1 1 62 LEU CD1  C 32.544  -9.235  -9.888 1.00 . A A .  96 LEU CD1  1 1 
       18 50972 1 1 62 LEU CD2  C 34.835  -9.763  -9.286 1.00 . A A .  96 LEU CD2  1 1 
       18 50973 1 1 62 LEU CG   C 33.984  -8.893 -10.155 1.00 . A A .  96 LEU CG   1 1 
       18 50974 1 1 62 LEU H    H 34.764  -6.712 -11.822 1.00 . A A .  96 LEU H    1 1 
       18 50975 1 1 62 LEU HA   H 36.437  -8.918 -11.509 1.00 . A A .  96 LEU HA   1 1 
       18 50976 1 1 62 LEU HB2  H 33.528  -8.678 -12.207 1.00 . A A .  96 LEU HB2  1 1 
       18 50977 1 1 62 LEU HB3  H 34.280 -10.204 -11.814 1.00 . A A .  96 LEU HB3  1 1 
       18 50978 1 1 62 LEU HD11 H 31.903  -8.647 -10.527 1.00 . A A .  96 LEU HD11 1 1 
       18 50979 1 1 62 LEU HD12 H 32.313  -9.023  -8.854 1.00 . A A .  96 LEU HD12 1 1 
       18 50980 1 1 62 LEU HD13 H 32.381 -10.285 -10.084 1.00 . A A .  96 LEU HD13 1 1 
       18 50981 1 1 62 LEU HD21 H 34.585  -9.588  -8.250 1.00 . A A .  96 LEU HD21 1 1 
       18 50982 1 1 62 LEU HD22 H 35.874  -9.527  -9.456 1.00 . A A .  96 LEU HD22 1 1 
       18 50983 1 1 62 LEU HD23 H 34.646 -10.795  -9.535 1.00 . A A .  96 LEU HD23 1 1 
       18 50984 1 1 62 LEU HG   H 34.192  -7.869  -9.888 1.00 . A A .  96 LEU HG   1 1 
       18 50985 1 1 62 LEU N    N 35.587  -7.137 -12.145 1.00 . A A .  96 LEU N    1 1 
       18 50986 1 1 62 LEU O    O 35.371  -8.471 -14.545 1.00 . A A .  96 LEU O    1 1 
       18 50987 1 1 63 PRO C    C 35.386 -11.320 -15.619 1.00 . A A .  97 PRO C    1 1 
       18 50988 1 1 63 PRO CA   C 36.723 -10.847 -15.071 1.00 . A A .  97 PRO CA   1 1 
       18 50989 1 1 63 PRO CB   C 37.627 -12.061 -14.805 1.00 . A A .  97 PRO CB   1 1 
       18 50990 1 1 63 PRO CD   C 37.137 -11.048 -12.702 1.00 . A A .  97 PRO CD   1 1 
       18 50991 1 1 63 PRO CG   C 38.125 -11.901 -13.420 1.00 . A A .  97 PRO CG   1 1 
       18 50992 1 1 63 PRO HA   H 37.191 -10.164 -15.763 1.00 . A A .  97 PRO HA   1 1 
       18 50993 1 1 63 PRO HB2  H 37.048 -12.967 -14.912 1.00 . A A .  97 PRO HB2  1 1 
       18 50994 1 1 63 PRO HB3  H 38.439 -12.064 -15.517 1.00 . A A .  97 PRO HB3  1 1 
       18 50995 1 1 63 PRO HD2  H 36.391 -11.643 -12.201 1.00 . A A .  97 PRO HD2  1 1 
       18 50996 1 1 63 PRO HD3  H 37.652 -10.432 -11.991 1.00 . A A .  97 PRO HD3  1 1 
       18 50997 1 1 63 PRO HG2  H 38.193 -12.866 -12.943 1.00 . A A .  97 PRO HG2  1 1 
       18 50998 1 1 63 PRO HG3  H 39.091 -11.424 -13.438 1.00 . A A .  97 PRO HG3  1 1 
       18 50999 1 1 63 PRO N    N 36.528 -10.248 -13.759 1.00 . A A .  97 PRO N    1 1 
       18 51000 1 1 63 PRO O    O 34.465 -11.590 -14.832 1.00 . A A .  97 PRO O    1 1 
       18 51001 1 1 64 PRO C    C 33.305 -13.024 -16.943 1.00 . A A .  98 PRO C    1 1 
       18 51002 1 1 64 PRO CA   C 34.005 -11.843 -17.626 1.00 . A A .  98 PRO CA   1 1 
       18 51003 1 1 64 PRO CB   C 34.472 -12.241 -19.017 1.00 . A A .  98 PRO CB   1 1 
       18 51004 1 1 64 PRO CD   C 36.319 -11.143 -17.954 1.00 . A A .  98 PRO CD   1 1 
       18 51005 1 1 64 PRO CG   C 35.645 -11.366 -19.282 1.00 . A A .  98 PRO CG   1 1 
       18 51006 1 1 64 PRO HA   H 33.314 -11.017 -17.701 1.00 . A A .  98 PRO HA   1 1 
       18 51007 1 1 64 PRO HB2  H 34.739 -13.287 -19.011 1.00 . A A .  98 PRO HB2  1 1 
       18 51008 1 1 64 PRO HB3  H 33.678 -12.068 -19.729 1.00 . A A .  98 PRO HB3  1 1 
       18 51009 1 1 64 PRO HD2  H 37.152 -11.819 -17.833 1.00 . A A .  98 PRO HD2  1 1 
       18 51010 1 1 64 PRO HD3  H 36.652 -10.118 -17.871 1.00 . A A .  98 PRO HD3  1 1 
       18 51011 1 1 64 PRO HG2  H 36.317 -11.858 -19.969 1.00 . A A .  98 PRO HG2  1 1 
       18 51012 1 1 64 PRO HG3  H 35.315 -10.424 -19.696 1.00 . A A .  98 PRO HG3  1 1 
       18 51013 1 1 64 PRO N    N 35.253 -11.431 -16.962 1.00 . A A .  98 PRO N    1 1 
       18 51014 1 1 64 PRO O    O 32.104 -12.965 -16.688 1.00 . A A .  98 PRO O    1 1 
       18 51015 1 1 65 GLU C    C 32.918 -14.965 -14.590 1.00 . A A .  99 GLU C    1 1 
       18 51016 1 1 65 GLU CA   C 33.471 -15.249 -15.997 1.00 . A A .  99 GLU CA   1 1 
       18 51017 1 1 65 GLU CB   C 34.431 -16.444 -15.981 1.00 . A A .  99 GLU CB   1 1 
       18 51018 1 1 65 GLU CD   C 36.542 -17.475 -15.159 1.00 . A A .  99 GLU CD   1 1 
       18 51019 1 1 65 GLU CG   C 35.722 -16.224 -15.221 1.00 . A A .  99 GLU CG   1 1 
       18 51020 1 1 65 GLU H    H 35.021 -14.046 -16.815 1.00 . A A .  99 GLU H    1 1 
       18 51021 1 1 65 GLU HA   H 32.622 -15.506 -16.615 1.00 . A A .  99 GLU HA   1 1 
       18 51022 1 1 65 GLU HB2  H 33.928 -17.287 -15.531 1.00 . A A .  99 GLU HB2  1 1 
       18 51023 1 1 65 GLU HB3  H 34.678 -16.703 -17.001 1.00 . A A .  99 GLU HB3  1 1 
       18 51024 1 1 65 GLU HG2  H 36.293 -15.452 -15.716 1.00 . A A .  99 GLU HG2  1 1 
       18 51025 1 1 65 GLU HG3  H 35.479 -15.914 -14.216 1.00 . A A .  99 GLU HG3  1 1 
       18 51026 1 1 65 GLU N    N 34.062 -14.073 -16.616 1.00 . A A .  99 GLU N    1 1 
       18 51027 1 1 65 GLU O    O 31.784 -15.344 -14.282 1.00 . A A .  99 GLU O    1 1 
       18 51028 1 1 65 GLU OE1  O 36.295 -18.312 -14.260 1.00 . A A .  99 GLU OE1  1 1 
       18 51029 1 1 65 GLU OE2  O 37.421 -17.659 -16.010 1.00 . A A .  99 GLU OE2  1 1 
       18 51030 1 1 66 ILE C    C 32.088 -13.004 -12.411 1.00 . A A . 100 ILE C    1 1 
       18 51031 1 1 66 ILE CA   C 33.256 -14.001 -12.395 1.00 . A A . 100 ILE CA   1 1 
       18 51032 1 1 66 ILE CB   C 34.423 -13.455 -11.534 1.00 . A A . 100 ILE CB   1 1 
       18 51033 1 1 66 ILE CD1  C 36.761 -14.041 -10.650 1.00 . A A . 100 ILE CD1  1 1 
       18 51034 1 1 66 ILE CG1  C 35.577 -14.465 -11.492 1.00 . A A . 100 ILE CG1  1 1 
       18 51035 1 1 66 ILE CG2  C 33.951 -13.134 -10.136 1.00 . A A . 100 ILE CG2  1 1 
       18 51036 1 1 66 ILE H    H 34.589 -13.964 -14.006 1.00 . A A . 100 ILE H    1 1 
       18 51037 1 1 66 ILE HA   H 32.910 -14.929 -11.965 1.00 . A A . 100 ILE HA   1 1 
       18 51038 1 1 66 ILE HB   H 34.771 -12.547 -12.000 1.00 . A A . 100 ILE HB   1 1 
       18 51039 1 1 66 ILE HD11 H 36.455 -13.887  -9.625 1.00 . A A . 100 ILE HD11 1 1 
       18 51040 1 1 66 ILE HD12 H 37.156 -13.124 -11.058 1.00 . A A . 100 ILE HD12 1 1 
       18 51041 1 1 66 ILE HD13 H 37.518 -14.809 -10.692 1.00 . A A . 100 ILE HD13 1 1 
       18 51042 1 1 66 ILE HG12 H 35.211 -15.378 -11.060 1.00 . A A . 100 ILE HG12 1 1 
       18 51043 1 1 66 ILE HG13 H 35.928 -14.653 -12.496 1.00 . A A . 100 ILE HG13 1 1 
       18 51044 1 1 66 ILE HG21 H 34.790 -12.788  -9.552 1.00 . A A . 100 ILE HG21 1 1 
       18 51045 1 1 66 ILE HG22 H 33.534 -14.021  -9.685 1.00 . A A . 100 ILE HG22 1 1 
       18 51046 1 1 66 ILE HG23 H 33.202 -12.356 -10.184 1.00 . A A . 100 ILE HG23 1 1 
       18 51047 1 1 66 ILE N    N 33.696 -14.285 -13.746 1.00 . A A . 100 ILE N    1 1 
       18 51048 1 1 66 ILE O    O 31.107 -13.161 -11.679 1.00 . A A . 100 ILE O    1 1 
       18 51049 1 1 67 GLN C    C 29.845 -11.590 -13.891 1.00 . A A . 101 GLN C    1 1 
       18 51050 1 1 67 GLN CA   C 31.175 -10.989 -13.412 1.00 . A A . 101 GLN CA   1 1 
       18 51051 1 1 67 GLN CB   C 31.675  -9.912 -14.369 1.00 . A A . 101 GLN CB   1 1 
       18 51052 1 1 67 GLN CD   C 31.301  -7.666 -15.465 1.00 . A A . 101 GLN CD   1 1 
       18 51053 1 1 67 GLN CG   C 30.719  -8.756 -14.578 1.00 . A A . 101 GLN CG   1 1 
       18 51054 1 1 67 GLN H    H 32.984 -11.970 -13.856 1.00 . A A . 101 GLN H    1 1 
       18 51055 1 1 67 GLN HA   H 31.026 -10.546 -12.438 1.00 . A A . 101 GLN HA   1 1 
       18 51056 1 1 67 GLN HB2  H 32.619  -9.539 -14.011 1.00 . A A . 101 GLN HB2  1 1 
       18 51057 1 1 67 GLN HB3  H 31.850 -10.383 -15.326 1.00 . A A . 101 GLN HB3  1 1 
       18 51058 1 1 67 GLN HE21 H 33.122  -7.917 -14.689 1.00 . A A . 101 GLN HE21 1 1 
       18 51059 1 1 67 GLN HE22 H 32.980  -6.735 -15.915 1.00 . A A . 101 GLN HE22 1 1 
       18 51060 1 1 67 GLN HG2  H 29.812  -9.143 -15.019 1.00 . A A . 101 GLN HG2  1 1 
       18 51061 1 1 67 GLN HG3  H 30.495  -8.338 -13.606 1.00 . A A . 101 GLN HG3  1 1 
       18 51062 1 1 67 GLN N    N 32.189 -12.018 -13.277 1.00 . A A . 101 GLN N    1 1 
       18 51063 1 1 67 GLN NE2  N 32.585  -7.420 -15.341 1.00 . A A . 101 GLN NE2  1 1 
       18 51064 1 1 67 GLN O    O 28.771 -11.220 -13.404 1.00 . A A . 101 GLN O    1 1 
       18 51065 1 1 67 GLN OE1  O 30.581  -7.001 -16.208 1.00 . A A . 101 GLN OE1  1 1 
       18 51066 1 1 68 ALA C    C 28.001 -13.959 -14.239 1.00 . A A . 102 ALA C    1 1 
       18 51067 1 1 68 ALA CA   C 28.750 -13.221 -15.348 1.00 . A A . 102 ALA CA   1 1 
       18 51068 1 1 68 ALA CB   C 29.139 -14.182 -16.455 1.00 . A A . 102 ALA CB   1 1 
       18 51069 1 1 68 ALA H    H 30.819 -12.756 -15.181 1.00 . A A . 102 ALA H    1 1 
       18 51070 1 1 68 ALA HA   H 28.094 -12.468 -15.761 1.00 . A A . 102 ALA HA   1 1 
       18 51071 1 1 68 ALA HB1  H 29.674 -13.645 -17.224 1.00 . A A . 102 ALA HB1  1 1 
       18 51072 1 1 68 ALA HB2  H 28.250 -14.627 -16.877 1.00 . A A . 102 ALA HB2  1 1 
       18 51073 1 1 68 ALA HB3  H 29.775 -14.956 -16.053 1.00 . A A . 102 ALA HB3  1 1 
       18 51074 1 1 68 ALA N    N 29.931 -12.534 -14.822 1.00 . A A . 102 ALA N    1 1 
       18 51075 1 1 68 ALA O    O 26.768 -14.018 -14.239 1.00 . A A . 102 ALA O    1 1 
       18 51076 1 1 69 ARG C    C 27.371 -14.240 -11.293 1.00 . A A . 103 ARG C    1 1 
       18 51077 1 1 69 ARG CA   C 28.163 -15.207 -12.147 1.00 . A A . 103 ARG CA   1 1 
       18 51078 1 1 69 ARG CB   C 29.246 -15.866 -11.296 1.00 . A A . 103 ARG CB   1 1 
       18 51079 1 1 69 ARG CD   C 29.114 -18.164 -12.292 1.00 . A A . 103 ARG CD   1 1 
       18 51080 1 1 69 ARG CG   C 30.013 -16.985 -11.976 1.00 . A A . 103 ARG CG   1 1 
       18 51081 1 1 69 ARG CZ   C 29.372 -20.487 -13.128 1.00 . A A . 103 ARG CZ   1 1 
       18 51082 1 1 69 ARG H    H 29.725 -14.403 -13.360 1.00 . A A . 103 ARG H    1 1 
       18 51083 1 1 69 ARG HA   H 27.496 -15.966 -12.526 1.00 . A A . 103 ARG HA   1 1 
       18 51084 1 1 69 ARG HB2  H 29.955 -15.105 -11.007 1.00 . A A . 103 ARG HB2  1 1 
       18 51085 1 1 69 ARG HB3  H 28.788 -16.256 -10.400 1.00 . A A . 103 ARG HB3  1 1 
       18 51086 1 1 69 ARG HD2  H 28.674 -18.521 -11.373 1.00 . A A . 103 ARG HD2  1 1 
       18 51087 1 1 69 ARG HD3  H 28.335 -17.847 -12.969 1.00 . A A . 103 ARG HD3  1 1 
       18 51088 1 1 69 ARG HE   H 30.778 -19.039 -13.174 1.00 . A A . 103 ARG HE   1 1 
       18 51089 1 1 69 ARG HG2  H 30.427 -16.604 -12.898 1.00 . A A . 103 ARG HG2  1 1 
       18 51090 1 1 69 ARG HG3  H 30.814 -17.313 -11.330 1.00 . A A . 103 ARG HG3  1 1 
       18 51091 1 1 69 ARG HH11 H 27.500 -20.136 -12.350 1.00 . A A . 103 ARG HH11 1 1 
       18 51092 1 1 69 ARG HH12 H 27.741 -21.709 -12.945 1.00 . A A . 103 ARG HH12 1 1 
       18 51093 1 1 69 ARG HH21 H 31.099 -21.201 -13.943 1.00 . A A . 103 ARG HH21 1 1 
       18 51094 1 1 69 ARG HH22 H 29.830 -22.340 -13.867 1.00 . A A . 103 ARG HH22 1 1 
       18 51095 1 1 69 ARG N    N 28.750 -14.501 -13.287 1.00 . A A . 103 ARG N    1 1 
       18 51096 1 1 69 ARG NE   N 29.855 -19.261 -12.909 1.00 . A A . 103 ARG NE   1 1 
       18 51097 1 1 69 ARG NH1  N 28.122 -20.793 -12.781 1.00 . A A . 103 ARG NH1  1 1 
       18 51098 1 1 69 ARG NH2  N 30.149 -21.407 -13.684 1.00 . A A . 103 ARG NH2  1 1 
       18 51099 1 1 69 ARG O    O 26.252 -14.535 -10.865 1.00 . A A . 103 ARG O    1 1 
       18 51100 1 1 70 VAL C    C 25.997 -11.628 -10.858 1.00 . A A . 104 VAL C    1 1 
       18 51101 1 1 70 VAL CA   C 27.341 -12.021 -10.293 1.00 . A A . 104 VAL CA   1 1 
       18 51102 1 1 70 VAL CB   C 28.231 -10.773 -10.228 1.00 . A A . 104 VAL CB   1 1 
       18 51103 1 1 70 VAL CG1  C 27.482  -9.635  -9.562 1.00 . A A . 104 VAL CG1  1 1 
       18 51104 1 1 70 VAL CG2  C 29.501 -11.085  -9.466 1.00 . A A . 104 VAL CG2  1 1 
       18 51105 1 1 70 VAL H    H 28.846 -12.925 -11.460 1.00 . A A . 104 VAL H    1 1 
       18 51106 1 1 70 VAL HA   H 27.202 -12.386  -9.286 1.00 . A A . 104 VAL HA   1 1 
       18 51107 1 1 70 VAL HB   H 28.496 -10.480 -11.234 1.00 . A A . 104 VAL HB   1 1 
       18 51108 1 1 70 VAL HG11 H 27.256  -9.890  -8.539 1.00 . A A . 104 VAL HG11 1 1 
       18 51109 1 1 70 VAL HG12 H 26.548  -9.498 -10.093 1.00 . A A . 104 VAL HG12 1 1 
       18 51110 1 1 70 VAL HG13 H 28.049  -8.721  -9.609 1.00 . A A . 104 VAL HG13 1 1 
       18 51111 1 1 70 VAL HG21 H 29.251 -11.395  -8.462 1.00 . A A . 104 VAL HG21 1 1 
       18 51112 1 1 70 VAL HG22 H 30.125 -10.204  -9.425 1.00 . A A . 104 VAL HG22 1 1 
       18 51113 1 1 70 VAL HG23 H 30.032 -11.882  -9.965 1.00 . A A . 104 VAL HG23 1 1 
       18 51114 1 1 70 VAL N    N 27.957 -13.073 -11.073 1.00 . A A . 104 VAL N    1 1 
       18 51115 1 1 70 VAL O    O 25.010 -11.616 -10.146 1.00 . A A . 104 VAL O    1 1 
       18 51116 1 1 71 GLN C    C 23.622 -11.943 -12.713 1.00 . A A . 105 GLN C    1 1 
       18 51117 1 1 71 GLN CA   C 24.747 -10.907 -12.800 1.00 . A A . 105 GLN CA   1 1 
       18 51118 1 1 71 GLN CB   C 25.034 -10.463 -14.234 1.00 . A A . 105 GLN CB   1 1 
       18 51119 1 1 71 GLN CD   C 26.382  -8.453 -13.386 1.00 . A A . 105 GLN CD   1 1 
       18 51120 1 1 71 GLN CG   C 25.348  -8.969 -14.371 1.00 . A A . 105 GLN CG   1 1 
       18 51121 1 1 71 GLN H    H 26.811 -11.359 -12.632 1.00 . A A . 105 GLN H    1 1 
       18 51122 1 1 71 GLN HA   H 24.437 -10.035 -12.240 1.00 . A A . 105 GLN HA   1 1 
       18 51123 1 1 71 GLN HB2  H 25.898 -11.014 -14.576 1.00 . A A . 105 GLN HB2  1 1 
       18 51124 1 1 71 GLN HB3  H 24.182 -10.695 -14.855 1.00 . A A . 105 GLN HB3  1 1 
       18 51125 1 1 71 GLN HE21 H 27.825  -8.832 -14.661 1.00 . A A . 105 GLN HE21 1 1 
       18 51126 1 1 71 GLN HE22 H 28.307  -8.151 -13.151 1.00 . A A . 105 GLN HE22 1 1 
       18 51127 1 1 71 GLN HG2  H 25.716  -8.783 -15.370 1.00 . A A . 105 GLN HG2  1 1 
       18 51128 1 1 71 GLN HG3  H 24.431  -8.416 -14.233 1.00 . A A . 105 GLN HG3  1 1 
       18 51129 1 1 71 GLN N    N 25.969 -11.318 -12.124 1.00 . A A . 105 GLN N    1 1 
       18 51130 1 1 71 GLN NE2  N 27.620  -8.481 -13.766 1.00 . A A . 105 GLN NE2  1 1 
       18 51131 1 1 71 GLN O    O 22.443 -11.590 -12.728 1.00 . A A . 105 GLN O    1 1 
       18 51132 1 1 71 GLN OE1  O 26.039  -8.015 -12.281 1.00 . A A . 105 GLN OE1  1 1 
       18 51133 1 1 72 GLY C    C 22.432 -14.401 -11.091 1.00 . A A . 106 GLY C    1 1 
       18 51134 1 1 72 GLY CA   C 22.994 -14.254 -12.498 1.00 . A A . 106 GLY CA   1 1 
       18 51135 1 1 72 GLY H    H 24.940 -13.432 -12.612 1.00 . A A . 106 GLY H    1 1 
       18 51136 1 1 72 GLY HA2  H 22.179 -14.042 -13.171 1.00 . A A . 106 GLY HA2  1 1 
       18 51137 1 1 72 GLY HA3  H 23.446 -15.192 -12.786 1.00 . A A . 106 GLY HA3  1 1 
       18 51138 1 1 72 GLY N    N 23.986 -13.204 -12.613 1.00 . A A . 106 GLY N    1 1 
       18 51139 1 1 72 GLY O    O 21.418 -15.061 -10.896 1.00 . A A . 106 GLY O    1 1 
       18 51140 1 1 73 GLN C    C 22.238 -12.577  -8.138 1.00 . A A . 107 GLN C    1 1 
       18 51141 1 1 73 GLN CA   C 22.654 -13.943  -8.735 1.00 . A A . 107 GLN CA   1 1 
       18 51142 1 1 73 GLN CB   C 23.797 -14.650  -7.939 1.00 . A A . 107 GLN CB   1 1 
       18 51143 1 1 73 GLN CD   C 23.417 -13.941  -5.492 1.00 . A A . 107 GLN CD   1 1 
       18 51144 1 1 73 GLN CG   C 23.473 -15.073  -6.501 1.00 . A A . 107 GLN CG   1 1 
       18 51145 1 1 73 GLN H    H 23.859 -13.235 -10.325 1.00 . A A . 107 GLN H    1 1 
       18 51146 1 1 73 GLN HA   H 21.785 -14.584  -8.737 1.00 . A A . 107 GLN HA   1 1 
       18 51147 1 1 73 GLN HB2  H 24.078 -15.539  -8.481 1.00 . A A . 107 GLN HB2  1 1 
       18 51148 1 1 73 GLN HB3  H 24.650 -13.989  -7.917 1.00 . A A . 107 GLN HB3  1 1 
       18 51149 1 1 73 GLN HE21 H 24.873 -12.967  -6.413 1.00 . A A . 107 GLN HE21 1 1 
       18 51150 1 1 73 GLN HE22 H 24.203 -12.216  -4.999 1.00 . A A . 107 GLN HE22 1 1 
       18 51151 1 1 73 GLN HG2  H 22.508 -15.557  -6.510 1.00 . A A . 107 GLN HG2  1 1 
       18 51152 1 1 73 GLN HG3  H 24.220 -15.787  -6.187 1.00 . A A . 107 GLN HG3  1 1 
       18 51153 1 1 73 GLN N    N 23.080 -13.792 -10.113 1.00 . A A . 107 GLN N    1 1 
       18 51154 1 1 73 GLN NE2  N 24.251 -12.941  -5.658 1.00 . A A . 107 GLN NE2  1 1 
       18 51155 1 1 73 GLN O    O 21.235 -12.480  -7.429 1.00 . A A . 107 GLN O    1 1 
       18 51156 1 1 73 GLN OE1  O 22.663 -13.995  -4.538 1.00 . A A . 107 GLN OE1  1 1 
       18 51157 1 1 74 ARG C    C 22.958  -9.986  -6.501 1.00 . A A . 108 ARG C    1 1 
       18 51158 1 1 74 ARG CA   C 22.807 -10.147  -8.029 1.00 . A A . 108 ARG CA   1 1 
       18 51159 1 1 74 ARG CB   C 21.459  -9.580  -8.494 1.00 . A A . 108 ARG CB   1 1 
       18 51160 1 1 74 ARG CD   C 22.208  -8.719 -10.779 1.00 . A A . 108 ARG CD   1 1 
       18 51161 1 1 74 ARG CG   C 21.234  -9.599 -10.004 1.00 . A A . 108 ARG CG   1 1 
       18 51162 1 1 74 ARG CZ   C 22.293  -7.853 -13.142 1.00 . A A . 108 ARG CZ   1 1 
       18 51163 1 1 74 ARG H    H 23.767 -11.720  -9.073 1.00 . A A . 108 ARG H    1 1 
       18 51164 1 1 74 ARG HA   H 23.594  -9.581  -8.503 1.00 . A A . 108 ARG HA   1 1 
       18 51165 1 1 74 ARG HB2  H 20.673 -10.155  -8.030 1.00 . A A . 108 ARG HB2  1 1 
       18 51166 1 1 74 ARG HB3  H 21.384  -8.558  -8.150 1.00 . A A . 108 ARG HB3  1 1 
       18 51167 1 1 74 ARG HD2  H 22.208  -7.714 -10.382 1.00 . A A . 108 ARG HD2  1 1 
       18 51168 1 1 74 ARG HD3  H 23.199  -9.136 -10.679 1.00 . A A . 108 ARG HD3  1 1 
       18 51169 1 1 74 ARG HE   H 21.206  -9.416 -12.452 1.00 . A A . 108 ARG HE   1 1 
       18 51170 1 1 74 ARG HG2  H 21.392 -10.611 -10.344 1.00 . A A . 108 ARG HG2  1 1 
       18 51171 1 1 74 ARG HG3  H 20.223  -9.292 -10.224 1.00 . A A . 108 ARG HG3  1 1 
       18 51172 1 1 74 ARG HH11 H 23.544  -6.798 -11.920 1.00 . A A . 108 ARG HH11 1 1 
       18 51173 1 1 74 ARG HH12 H 23.510  -6.284 -13.555 1.00 . A A . 108 ARG HH12 1 1 
       18 51174 1 1 74 ARG HH21 H 21.190  -8.663 -14.668 1.00 . A A . 108 ARG HH21 1 1 
       18 51175 1 1 74 ARG HH22 H 22.167  -7.335 -15.114 1.00 . A A . 108 ARG HH22 1 1 
       18 51176 1 1 74 ARG N    N 23.008 -11.541  -8.474 1.00 . A A . 108 ARG N    1 1 
       18 51177 1 1 74 ARG NE   N 21.851  -8.709 -12.206 1.00 . A A . 108 ARG NE   1 1 
       18 51178 1 1 74 ARG NH1  N 23.177  -6.909 -12.843 1.00 . A A . 108 ARG NH1  1 1 
       18 51179 1 1 74 ARG NH2  N 21.852  -7.959 -14.392 1.00 . A A . 108 ARG NH2  1 1 
       18 51180 1 1 74 ARG O    O 22.017 -10.213  -5.756 1.00 . A A . 108 ARG O    1 1 
       18 51181 1 1 75 PRO C    C 23.639  -8.240  -4.013 1.00 . A A . 109 PRO C    1 1 
       18 51182 1 1 75 PRO CA   C 24.439  -9.418  -4.586 1.00 . A A . 109 PRO CA   1 1 
       18 51183 1 1 75 PRO CB   C 25.936  -9.089  -4.541 1.00 . A A . 109 PRO CB   1 1 
       18 51184 1 1 75 PRO CD   C 25.397  -9.533  -6.824 1.00 . A A . 109 PRO CD   1 1 
       18 51185 1 1 75 PRO CG   C 26.312  -8.752  -5.944 1.00 . A A . 109 PRO CG   1 1 
       18 51186 1 1 75 PRO HA   H 24.245 -10.303  -4.001 1.00 . A A . 109 PRO HA   1 1 
       18 51187 1 1 75 PRO HB2  H 26.082  -8.244  -3.882 1.00 . A A . 109 PRO HB2  1 1 
       18 51188 1 1 75 PRO HB3  H 26.494  -9.933  -4.164 1.00 . A A . 109 PRO HB3  1 1 
       18 51189 1 1 75 PRO HD2  H 25.229  -9.012  -7.754 1.00 . A A . 109 PRO HD2  1 1 
       18 51190 1 1 75 PRO HD3  H 25.818 -10.507  -7.020 1.00 . A A . 109 PRO HD3  1 1 
       18 51191 1 1 75 PRO HG2  H 26.183  -7.693  -6.118 1.00 . A A . 109 PRO HG2  1 1 
       18 51192 1 1 75 PRO HG3  H 27.338  -9.037  -6.126 1.00 . A A . 109 PRO HG3  1 1 
       18 51193 1 1 75 PRO N    N 24.177  -9.649  -6.025 1.00 . A A . 109 PRO N    1 1 
       18 51194 1 1 75 PRO O    O 22.988  -8.358  -2.983 1.00 . A A . 109 PRO O    1 1 
       18 51195 1 1 76 GLY C    C 23.857  -5.027  -3.350 1.00 . A A . 110 GLY C    1 1 
       18 51196 1 1 76 GLY CA   C 23.014  -5.919  -4.247 1.00 . A A . 110 GLY CA   1 1 
       18 51197 1 1 76 GLY H    H 24.257  -7.077  -5.501 1.00 . A A . 110 GLY H    1 1 
       18 51198 1 1 76 GLY HA2  H 22.695  -5.354  -5.111 1.00 . A A . 110 GLY HA2  1 1 
       18 51199 1 1 76 GLY HA3  H 22.146  -6.243  -3.695 1.00 . A A . 110 GLY HA3  1 1 
       18 51200 1 1 76 GLY N    N 23.718  -7.105  -4.687 1.00 . A A . 110 GLY N    1 1 
       18 51201 1 1 76 GLY O    O 23.479  -3.899  -3.059 1.00 . A A . 110 GLY O    1 1 
       18 51202 1 1 77 SER C    C 27.369  -5.225  -2.338 1.00 . A A . 111 SER C    1 1 
       18 51203 1 1 77 SER CA   C 25.919  -4.761  -2.078 1.00 . A A . 111 SER CA   1 1 
       18 51204 1 1 77 SER CB   C 25.530  -4.903  -0.598 1.00 . A A . 111 SER CB   1 1 
       18 51205 1 1 77 SER H    H 25.242  -6.443  -3.149 1.00 . A A . 111 SER H    1 1 
       18 51206 1 1 77 SER HA   H 25.834  -3.726  -2.376 1.00 . A A . 111 SER HA   1 1 
       18 51207 1 1 77 SER HB2  H 25.580  -5.943  -0.319 1.00 . A A . 111 SER HB2  1 1 
       18 51208 1 1 77 SER HB3  H 26.221  -4.337   0.006 1.00 . A A . 111 SER HB3  1 1 
       18 51209 1 1 77 SER HG   H 23.802  -4.269  -1.241 1.00 . A A . 111 SER HG   1 1 
       18 51210 1 1 77 SER N    N 24.999  -5.524  -2.914 1.00 . A A . 111 SER N    1 1 
       18 51211 1 1 77 SER O    O 27.588  -6.399  -2.673 1.00 . A A . 111 SER O    1 1 
       18 51212 1 1 77 SER OG   O 24.208  -4.407  -0.374 1.00 . A A . 111 SER OG   1 1 
       18 51213 1 1 78 PRO C    C 30.387  -5.758  -1.770 1.00 . A A . 112 PRO C    1 1 
       18 51214 1 1 78 PRO CA   C 29.778  -4.601  -2.555 1.00 . A A . 112 PRO CA   1 1 
       18 51215 1 1 78 PRO CB   C 30.537  -3.301  -2.249 1.00 . A A . 112 PRO CB   1 1 
       18 51216 1 1 78 PRO CD   C 28.191  -2.915  -1.757 1.00 . A A . 112 PRO CD   1 1 
       18 51217 1 1 78 PRO CG   C 29.593  -2.423  -1.490 1.00 . A A . 112 PRO CG   1 1 
       18 51218 1 1 78 PRO HA   H 29.883  -4.828  -3.606 1.00 . A A . 112 PRO HA   1 1 
       18 51219 1 1 78 PRO HB2  H 31.398  -3.550  -1.647 1.00 . A A . 112 PRO HB2  1 1 
       18 51220 1 1 78 PRO HB3  H 30.873  -2.843  -3.167 1.00 . A A . 112 PRO HB3  1 1 
       18 51221 1 1 78 PRO HD2  H 27.609  -2.891  -0.848 1.00 . A A . 112 PRO HD2  1 1 
       18 51222 1 1 78 PRO HD3  H 27.694  -2.324  -2.512 1.00 . A A . 112 PRO HD3  1 1 
       18 51223 1 1 78 PRO HG2  H 29.818  -2.471  -0.436 1.00 . A A . 112 PRO HG2  1 1 
       18 51224 1 1 78 PRO HG3  H 29.701  -1.405  -1.834 1.00 . A A . 112 PRO HG3  1 1 
       18 51225 1 1 78 PRO N    N 28.369  -4.307  -2.216 1.00 . A A . 112 PRO N    1 1 
       18 51226 1 1 78 PRO O    O 31.020  -6.638  -2.355 1.00 . A A . 112 PRO O    1 1 
       18 51227 1 1 79 GLU C    C 30.040  -8.150   0.117 1.00 . A A . 113 GLU C    1 1 
       18 51228 1 1 79 GLU CA   C 30.745  -6.840   0.354 1.00 . A A . 113 GLU CA   1 1 
       18 51229 1 1 79 GLU CB   C 30.784  -6.453   1.825 1.00 . A A . 113 GLU CB   1 1 
       18 51230 1 1 79 GLU CD   C 31.698  -4.850   3.536 1.00 . A A . 113 GLU CD   1 1 
       18 51231 1 1 79 GLU CG   C 31.696  -5.267   2.096 1.00 . A A . 113 GLU CG   1 1 
       18 51232 1 1 79 GLU H    H 29.627  -5.086  -0.044 1.00 . A A . 113 GLU H    1 1 
       18 51233 1 1 79 GLU HA   H 31.758  -6.966   0.000 1.00 . A A . 113 GLU HA   1 1 
       18 51234 1 1 79 GLU HB2  H 29.786  -6.206   2.154 1.00 . A A . 113 GLU HB2  1 1 
       18 51235 1 1 79 GLU HB3  H 31.147  -7.293   2.399 1.00 . A A . 113 GLU HB3  1 1 
       18 51236 1 1 79 GLU HG2  H 32.700  -5.573   1.840 1.00 . A A . 113 GLU HG2  1 1 
       18 51237 1 1 79 GLU HG3  H 31.422  -4.433   1.467 1.00 . A A . 113 GLU HG3  1 1 
       18 51238 1 1 79 GLU N    N 30.173  -5.786  -0.468 1.00 . A A . 113 GLU N    1 1 
       18 51239 1 1 79 GLU O    O 30.647  -9.221   0.207 1.00 . A A . 113 GLU O    1 1 
       18 51240 1 1 79 GLU OE1  O 30.807  -4.077   3.944 1.00 . A A . 113 GLU OE1  1 1 
       18 51241 1 1 79 GLU OE2  O 32.588  -5.289   4.289 1.00 . A A . 113 GLU OE2  1 1 
       18 51242 1 1 80 GLU C    C 28.599  -9.845  -1.830 1.00 . A A . 114 GLU C    1 1 
       18 51243 1 1 80 GLU CA   C 27.988  -9.226  -0.566 1.00 . A A . 114 GLU CA   1 1 
       18 51244 1 1 80 GLU CB   C 26.532  -8.824  -0.816 1.00 . A A . 114 GLU CB   1 1 
       18 51245 1 1 80 GLU CD   C 25.519 -10.922   0.116 1.00 . A A . 114 GLU CD   1 1 
       18 51246 1 1 80 GLU CG   C 25.589  -9.985  -1.060 1.00 . A A . 114 GLU CG   1 1 
       18 51247 1 1 80 GLU H    H 28.350  -7.177  -0.234 1.00 . A A . 114 GLU H    1 1 
       18 51248 1 1 80 GLU HA   H 28.042  -9.934   0.248 1.00 . A A . 114 GLU HA   1 1 
       18 51249 1 1 80 GLU HB2  H 26.166  -8.268   0.035 1.00 . A A . 114 GLU HB2  1 1 
       18 51250 1 1 80 GLU HB3  H 26.508  -8.187  -1.689 1.00 . A A . 114 GLU HB3  1 1 
       18 51251 1 1 80 GLU HG2  H 24.601  -9.601  -1.259 1.00 . A A . 114 GLU HG2  1 1 
       18 51252 1 1 80 GLU HG3  H 25.948 -10.531  -1.919 1.00 . A A . 114 GLU HG3  1 1 
       18 51253 1 1 80 GLU N    N 28.766  -8.061  -0.220 1.00 . A A . 114 GLU N    1 1 
       18 51254 1 1 80 GLU O    O 28.816 -11.050  -1.898 1.00 . A A . 114 GLU O    1 1 
       18 51255 1 1 80 GLU OE1  O 24.896 -10.562   1.128 1.00 . A A . 114 GLU OE1  1 1 
       18 51256 1 1 80 GLU OE2  O 26.105 -12.022   0.051 1.00 . A A . 114 GLU OE2  1 1 
       18 51257 1 1 81 ALA C    C 30.905 -10.013  -3.768 1.00 . A A . 115 ALA C    1 1 
       18 51258 1 1 81 ALA CA   C 29.556  -9.403  -4.055 1.00 . A A . 115 ALA CA   1 1 
       18 51259 1 1 81 ALA CB   C 29.711  -8.228  -4.997 1.00 . A A . 115 ALA CB   1 1 
       18 51260 1 1 81 ALA H    H 28.669  -8.032  -2.738 1.00 . A A . 115 ALA H    1 1 
       18 51261 1 1 81 ALA HA   H 28.955 -10.157  -4.542 1.00 . A A . 115 ALA HA   1 1 
       18 51262 1 1 81 ALA HB1  H 30.360  -7.493  -4.544 1.00 . A A . 115 ALA HB1  1 1 
       18 51263 1 1 81 ALA HB2  H 28.743  -7.785  -5.178 1.00 . A A . 115 ALA HB2  1 1 
       18 51264 1 1 81 ALA HB3  H 30.142  -8.566  -5.927 1.00 . A A . 115 ALA HB3  1 1 
       18 51265 1 1 81 ALA N    N 28.903  -8.983  -2.822 1.00 . A A . 115 ALA N    1 1 
       18 51266 1 1 81 ALA O    O 31.229 -11.077  -4.295 1.00 . A A . 115 ALA O    1 1 
       18 51267 1 1 82 ALA C    C 32.936 -11.230  -1.953 1.00 . A A . 116 ALA C    1 1 
       18 51268 1 1 82 ALA CA   C 33.000  -9.809  -2.517 1.00 . A A . 116 ALA CA   1 1 
       18 51269 1 1 82 ALA CB   C 33.632  -8.840  -1.509 1.00 . A A . 116 ALA CB   1 1 
       18 51270 1 1 82 ALA H    H 31.343  -8.498  -2.540 1.00 . A A . 116 ALA H    1 1 
       18 51271 1 1 82 ALA HA   H 33.608  -9.819  -3.409 1.00 . A A . 116 ALA HA   1 1 
       18 51272 1 1 82 ALA HB1  H 34.631  -9.145  -1.223 1.00 . A A . 116 ALA HB1  1 1 
       18 51273 1 1 82 ALA HB2  H 33.038  -8.799  -0.609 1.00 . A A . 116 ALA HB2  1 1 
       18 51274 1 1 82 ALA HB3  H 33.683  -7.852  -1.940 1.00 . A A . 116 ALA HB3  1 1 
       18 51275 1 1 82 ALA N    N 31.677  -9.346  -2.910 1.00 . A A . 116 ALA N    1 1 
       18 51276 1 1 82 ALA O    O 33.834 -12.025  -2.155 1.00 . A A . 116 ALA O    1 1 
       18 51277 1 1 83 ALA C    C 31.471 -13.930  -1.789 1.00 . A A . 117 ALA C    1 1 
       18 51278 1 1 83 ALA CA   C 31.639 -12.846  -0.708 1.00 . A A . 117 ALA CA   1 1 
       18 51279 1 1 83 ALA CB   C 30.457 -12.833   0.245 1.00 . A A . 117 ALA CB   1 1 
       18 51280 1 1 83 ALA H    H 31.178 -10.832  -1.186 1.00 . A A . 117 ALA H    1 1 
       18 51281 1 1 83 ALA HA   H 32.527 -13.084  -0.143 1.00 . A A . 117 ALA HA   1 1 
       18 51282 1 1 83 ALA HB1  H 29.561 -12.596  -0.307 1.00 . A A . 117 ALA HB1  1 1 
       18 51283 1 1 83 ALA HB2  H 30.616 -12.088   1.010 1.00 . A A . 117 ALA HB2  1 1 
       18 51284 1 1 83 ALA HB3  H 30.353 -13.805   0.702 1.00 . A A . 117 ALA HB3  1 1 
       18 51285 1 1 83 ALA N    N 31.851 -11.535  -1.286 1.00 . A A . 117 ALA N    1 1 
       18 51286 1 1 83 ALA O    O 32.160 -14.952  -1.744 1.00 . A A . 117 ALA O    1 1 
       18 51287 1 1 84 LEU C    C 31.587 -14.874  -4.732 1.00 . A A . 118 LEU C    1 1 
       18 51288 1 1 84 LEU CA   C 30.399 -14.744  -3.815 1.00 . A A . 118 LEU CA   1 1 
       18 51289 1 1 84 LEU CB   C 29.068 -14.717  -4.636 1.00 . A A . 118 LEU CB   1 1 
       18 51290 1 1 84 LEU CD1  C 27.635 -13.809  -6.449 1.00 . A A . 118 LEU CD1  1 1 
       18 51291 1 1 84 LEU CD2  C 28.074 -12.509  -4.446 1.00 . A A . 118 LEU CD2  1 1 
       18 51292 1 1 84 LEU CG   C 28.679 -13.465  -5.397 1.00 . A A . 118 LEU CG   1 1 
       18 51293 1 1 84 LEU H    H 30.108 -12.851  -2.804 1.00 . A A . 118 LEU H    1 1 
       18 51294 1 1 84 LEU HA   H 30.387 -15.620  -3.190 1.00 . A A . 118 LEU HA   1 1 
       18 51295 1 1 84 LEU HB2  H 29.150 -15.482  -5.390 1.00 . A A . 118 LEU HB2  1 1 
       18 51296 1 1 84 LEU HB3  H 28.257 -14.979  -3.973 1.00 . A A . 118 LEU HB3  1 1 
       18 51297 1 1 84 LEU HD11 H 28.042 -14.531  -7.140 1.00 . A A . 118 LEU HD11 1 1 
       18 51298 1 1 84 LEU HD12 H 27.356 -12.911  -6.983 1.00 . A A . 118 LEU HD12 1 1 
       18 51299 1 1 84 LEU HD13 H 26.759 -14.223  -5.970 1.00 . A A . 118 LEU HD13 1 1 
       18 51300 1 1 84 LEU HD21 H 27.770 -11.609  -4.956 1.00 . A A . 118 LEU HD21 1 1 
       18 51301 1 1 84 LEU HD22 H 28.817 -12.321  -3.686 1.00 . A A . 118 LEU HD22 1 1 
       18 51302 1 1 84 LEU HD23 H 27.226 -12.986  -3.980 1.00 . A A . 118 LEU HD23 1 1 
       18 51303 1 1 84 LEU HG   H 29.537 -13.001  -5.860 1.00 . A A . 118 LEU HG   1 1 
       18 51304 1 1 84 LEU N    N 30.585 -13.706  -2.786 1.00 . A A . 118 LEU N    1 1 
       18 51305 1 1 84 LEU O    O 31.966 -15.978  -5.106 1.00 . A A . 118 LEU O    1 1 
       18 51306 1 1 85 VAL C    C 34.549 -14.448  -5.293 1.00 . A A . 119 VAL C    1 1 
       18 51307 1 1 85 VAL CA   C 33.351 -13.781  -5.963 1.00 . A A . 119 VAL CA   1 1 
       18 51308 1 1 85 VAL CB   C 33.710 -12.402  -6.545 1.00 . A A . 119 VAL CB   1 1 
       18 51309 1 1 85 VAL CG1  C 32.519 -11.804  -7.263 1.00 . A A . 119 VAL CG1  1 1 
       18 51310 1 1 85 VAL CG2  C 34.215 -11.462  -5.499 1.00 . A A . 119 VAL CG2  1 1 
       18 51311 1 1 85 VAL H    H 31.872 -12.897  -4.719 1.00 . A A . 119 VAL H    1 1 
       18 51312 1 1 85 VAL HA   H 33.064 -14.440  -6.770 1.00 . A A . 119 VAL HA   1 1 
       18 51313 1 1 85 VAL HB   H 34.503 -12.579  -7.256 1.00 . A A . 119 VAL HB   1 1 
       18 51314 1 1 85 VAL HG11 H 32.218 -12.456  -8.070 1.00 . A A . 119 VAL HG11 1 1 
       18 51315 1 1 85 VAL HG12 H 32.786 -10.836  -7.660 1.00 . A A . 119 VAL HG12 1 1 
       18 51316 1 1 85 VAL HG13 H 31.701 -11.694  -6.566 1.00 . A A . 119 VAL HG13 1 1 
       18 51317 1 1 85 VAL HG21 H 34.418 -10.508  -5.962 1.00 . A A . 119 VAL HG21 1 1 
       18 51318 1 1 85 VAL HG22 H 35.127 -11.871  -5.088 1.00 . A A . 119 VAL HG22 1 1 
       18 51319 1 1 85 VAL HG23 H 33.471 -11.350  -4.724 1.00 . A A . 119 VAL HG23 1 1 
       18 51320 1 1 85 VAL N    N 32.202 -13.755  -5.072 1.00 . A A . 119 VAL N    1 1 
       18 51321 1 1 85 VAL O    O 35.375 -15.083  -5.953 1.00 . A A . 119 VAL O    1 1 
       18 51322 1 1 86 ASP C    C 35.453 -16.492  -3.281 1.00 . A A . 120 ASP C    1 1 
       18 51323 1 1 86 ASP CA   C 35.646 -14.982  -3.189 1.00 . A A . 120 ASP CA   1 1 
       18 51324 1 1 86 ASP CB   C 35.606 -14.537  -1.731 1.00 . A A . 120 ASP CB   1 1 
       18 51325 1 1 86 ASP CG   C 36.560 -15.318  -0.865 1.00 . A A . 120 ASP CG   1 1 
       18 51326 1 1 86 ASP H    H 34.003 -13.693  -3.532 1.00 . A A . 120 ASP H    1 1 
       18 51327 1 1 86 ASP HA   H 36.606 -14.726  -3.612 1.00 . A A . 120 ASP HA   1 1 
       18 51328 1 1 86 ASP HB2  H 35.864 -13.490  -1.664 1.00 . A A . 120 ASP HB2  1 1 
       18 51329 1 1 86 ASP HB3  H 34.605 -14.678  -1.350 1.00 . A A . 120 ASP HB3  1 1 
       18 51330 1 1 86 ASP N    N 34.635 -14.298  -3.978 1.00 . A A . 120 ASP N    1 1 
       18 51331 1 1 86 ASP O    O 36.416 -17.246  -3.370 1.00 . A A . 120 ASP O    1 1 
       18 51332 1 1 86 ASP OD1  O 37.774 -15.037  -0.890 1.00 . A A . 120 ASP OD1  1 1 
       18 51333 1 1 86 ASP OD2  O 36.103 -16.234  -0.147 1.00 . A A . 120 ASP OD2  1 1 
       18 51334 1 1 87 GLY C    C 34.202 -18.837  -4.834 1.00 . A A . 121 GLY C    1 1 
       18 51335 1 1 87 GLY CA   C 33.896 -18.335  -3.430 1.00 . A A . 121 GLY CA   1 1 
       18 51336 1 1 87 GLY H    H 33.473 -16.272  -3.181 1.00 . A A . 121 GLY H    1 1 
       18 51337 1 1 87 GLY HA2  H 34.478 -18.902  -2.719 1.00 . A A . 121 GLY HA2  1 1 
       18 51338 1 1 87 GLY HA3  H 32.847 -18.489  -3.228 1.00 . A A . 121 GLY HA3  1 1 
       18 51339 1 1 87 GLY N    N 34.202 -16.922  -3.285 1.00 . A A . 121 GLY N    1 1 
       18 51340 1 1 87 GLY O    O 34.510 -20.014  -5.038 1.00 . A A . 121 GLY O    1 1 
       18 51341 1 1 88 LEU C    C 35.889 -18.389  -7.455 1.00 . A A . 122 LEU C    1 1 
       18 51342 1 1 88 LEU CA   C 34.396 -18.242  -7.183 1.00 . A A . 122 LEU CA   1 1 
       18 51343 1 1 88 LEU CB   C 33.780 -17.180  -8.096 1.00 . A A . 122 LEU CB   1 1 
       18 51344 1 1 88 LEU CD1  C 31.778 -15.903  -8.887 1.00 . A A . 122 LEU CD1  1 1 
       18 51345 1 1 88 LEU CD2  C 31.591 -18.353  -8.498 1.00 . A A . 122 LEU CD2  1 1 
       18 51346 1 1 88 LEU CG   C 32.253 -17.059  -8.040 1.00 . A A . 122 LEU CG   1 1 
       18 51347 1 1 88 LEU H    H 33.859 -17.023  -5.543 1.00 . A A . 122 LEU H    1 1 
       18 51348 1 1 88 LEU HA   H 33.927 -19.189  -7.400 1.00 . A A . 122 LEU HA   1 1 
       18 51349 1 1 88 LEU HB2  H 34.207 -16.223  -7.833 1.00 . A A . 122 LEU HB2  1 1 
       18 51350 1 1 88 LEU HB3  H 34.060 -17.409  -9.114 1.00 . A A . 122 LEU HB3  1 1 
       18 51351 1 1 88 LEU HD11 H 32.187 -14.978  -8.511 1.00 . A A . 122 LEU HD11 1 1 
       18 51352 1 1 88 LEU HD12 H 30.700 -15.857  -8.853 1.00 . A A . 122 LEU HD12 1 1 
       18 51353 1 1 88 LEU HD13 H 32.098 -16.049  -9.908 1.00 . A A . 122 LEU HD13 1 1 
       18 51354 1 1 88 LEU HD21 H 31.876 -19.163  -7.843 1.00 . A A . 122 LEU HD21 1 1 
       18 51355 1 1 88 LEU HD22 H 31.901 -18.581  -9.507 1.00 . A A . 122 LEU HD22 1 1 
       18 51356 1 1 88 LEU HD23 H 30.519 -18.233  -8.474 1.00 . A A . 122 LEU HD23 1 1 
       18 51357 1 1 88 LEU HG   H 31.953 -16.871  -7.019 1.00 . A A . 122 LEU HG   1 1 
       18 51358 1 1 88 LEU N    N 34.127 -17.934  -5.791 1.00 . A A . 122 LEU N    1 1 
       18 51359 1 1 88 LEU O    O 36.288 -19.162  -8.331 1.00 . A A . 122 LEU O    1 1 
       18 51360 1 1 89 ARG C    C 38.677 -19.086  -6.233 1.00 . A A . 123 ARG C    1 1 
       18 51361 1 1 89 ARG CA   C 38.165 -17.776  -6.876 1.00 . A A . 123 ARG CA   1 1 
       18 51362 1 1 89 ARG CB   C 38.952 -16.516  -6.400 1.00 . A A . 123 ARG CB   1 1 
       18 51363 1 1 89 ARG CD   C 39.600 -14.945  -4.534 1.00 . A A . 123 ARG CD   1 1 
       18 51364 1 1 89 ARG CG   C 38.811 -16.182  -4.924 1.00 . A A . 123 ARG CG   1 1 
       18 51365 1 1 89 ARG CZ   C 40.536 -14.237  -2.306 1.00 . A A . 123 ARG CZ   1 1 
       18 51366 1 1 89 ARG H    H 36.342 -17.025  -6.060 1.00 . A A . 123 ARG H    1 1 
       18 51367 1 1 89 ARG HA   H 38.301 -17.898  -7.941 1.00 . A A . 123 ARG HA   1 1 
       18 51368 1 1 89 ARG HB2  H 40.001 -16.670  -6.600 1.00 . A A . 123 ARG HB2  1 1 
       18 51369 1 1 89 ARG HB3  H 38.616 -15.665  -6.974 1.00 . A A . 123 ARG HB3  1 1 
       18 51370 1 1 89 ARG HD2  H 40.623 -15.058  -4.857 1.00 . A A . 123 ARG HD2  1 1 
       18 51371 1 1 89 ARG HD3  H 39.146 -14.106  -5.045 1.00 . A A . 123 ARG HD3  1 1 
       18 51372 1 1 89 ARG HE   H 38.695 -14.939  -2.617 1.00 . A A . 123 ARG HE   1 1 
       18 51373 1 1 89 ARG HG2  H 37.767 -16.016  -4.708 1.00 . A A . 123 ARG HG2  1 1 
       18 51374 1 1 89 ARG HG3  H 39.162 -17.024  -4.346 1.00 . A A . 123 ARG HG3  1 1 
       18 51375 1 1 89 ARG HH11 H 41.939 -13.960  -3.802 1.00 . A A . 123 ARG HH11 1 1 
       18 51376 1 1 89 ARG HH12 H 42.447 -13.549  -2.239 1.00 . A A . 123 ARG HH12 1 1 
       18 51377 1 1 89 ARG HH21 H 39.443 -14.357  -0.612 1.00 . A A . 123 ARG HH21 1 1 
       18 51378 1 1 89 ARG HH22 H 41.045 -13.772  -0.373 1.00 . A A . 123 ARG HH22 1 1 
       18 51379 1 1 89 ARG N    N 36.722 -17.653  -6.711 1.00 . A A . 123 ARG N    1 1 
       18 51380 1 1 89 ARG NE   N 39.539 -14.712  -3.077 1.00 . A A . 123 ARG NE   1 1 
       18 51381 1 1 89 ARG NH1  N 41.708 -13.897  -2.827 1.00 . A A . 123 ARG NH1  1 1 
       18 51382 1 1 89 ARG NH2  N 40.338 -14.105  -1.007 1.00 . A A . 123 ARG NH2  1 1 
       18 51383 1 1 89 ARG O    O 39.103 -19.135  -5.073 1.00 . A A . 123 ARG O    1 1 
       18 51384 1 1 90 ARG C    C 40.344 -21.808  -6.968 1.00 . A A . 124 ARG C    1 1 
       18 51385 1 1 90 ARG CA   C 38.926 -21.476  -6.556 1.00 . A A . 124 ARG CA   1 1 
       18 51386 1 1 90 ARG CB   C 37.942 -22.515  -7.123 1.00 . A A . 124 ARG CB   1 1 
       18 51387 1 1 90 ARG CD   C 36.852 -23.551  -9.150 1.00 . A A . 124 ARG CD   1 1 
       18 51388 1 1 90 ARG CG   C 37.857 -22.530  -8.647 1.00 . A A . 124 ARG CG   1 1 
       18 51389 1 1 90 ARG CZ   C 36.564 -26.021  -9.209 1.00 . A A . 124 ARG CZ   1 1 
       18 51390 1 1 90 ARG H    H 38.170 -20.012  -7.883 1.00 . A A . 124 ARG H    1 1 
       18 51391 1 1 90 ARG HA   H 38.864 -21.503  -5.479 1.00 . A A . 124 ARG HA   1 1 
       18 51392 1 1 90 ARG HB2  H 38.231 -23.500  -6.788 1.00 . A A . 124 ARG HB2  1 1 
       18 51393 1 1 90 ARG HB3  H 36.958 -22.297  -6.738 1.00 . A A . 124 ARG HB3  1 1 
       18 51394 1 1 90 ARG HD2  H 35.896 -23.328  -8.702 1.00 . A A . 124 ARG HD2  1 1 
       18 51395 1 1 90 ARG HD3  H 36.776 -23.470 -10.224 1.00 . A A . 124 ARG HD3  1 1 
       18 51396 1 1 90 ARG HE   H 38.007 -25.009  -8.214 1.00 . A A . 124 ARG HE   1 1 
       18 51397 1 1 90 ARG HG2  H 37.549 -21.552  -8.987 1.00 . A A . 124 ARG HG2  1 1 
       18 51398 1 1 90 ARG HG3  H 38.832 -22.765  -9.048 1.00 . A A . 124 ARG HG3  1 1 
       18 51399 1 1 90 ARG HH11 H 35.181 -25.008 -10.308 1.00 . A A . 124 ARG HH11 1 1 
       18 51400 1 1 90 ARG HH12 H 34.999 -26.694 -10.372 1.00 . A A . 124 ARG HH12 1 1 
       18 51401 1 1 90 ARG HH21 H 37.781 -27.342  -8.242 1.00 . A A . 124 ARG HH21 1 1 
       18 51402 1 1 90 ARG HH22 H 36.531 -28.071  -9.128 1.00 . A A . 124 ARG HH22 1 1 
       18 51403 1 1 90 ARG N    N 38.553 -20.145  -6.989 1.00 . A A . 124 ARG N    1 1 
       18 51404 1 1 90 ARG NE   N 37.215 -24.928  -8.794 1.00 . A A . 124 ARG NE   1 1 
       18 51405 1 1 90 ARG NH1  N 35.506 -25.907 -10.009 1.00 . A A . 124 ARG NH1  1 1 
       18 51406 1 1 90 ARG NH2  N 36.979 -27.225  -8.836 1.00 . A A . 124 ARG NH2  1 1 
       18 51407 1 1 90 ARG O    O 40.951 -22.732  -6.426 1.00 . A A . 124 ARG O    1 1 
       18 51408 1 1 91 GLU C    C 43.210 -20.896  -7.268 1.00 . A A . 125 GLU C    1 1 
       18 51409 1 1 91 GLU CA   C 42.227 -21.283  -8.376 1.00 . A A . 125 GLU CA   1 1 
       18 51410 1 1 91 GLU CB   C 42.531 -20.498  -9.670 1.00 . A A . 125 GLU CB   1 1 
       18 51411 1 1 91 GLU CD   C 42.825 -18.267 -10.809 1.00 . A A . 125 GLU CD   1 1 
       18 51412 1 1 91 GLU CG   C 42.435 -18.978  -9.540 1.00 . A A . 125 GLU CG   1 1 
       18 51413 1 1 91 GLU H    H 40.339 -20.337  -8.318 1.00 . A A . 125 GLU H    1 1 
       18 51414 1 1 91 GLU HA   H 42.329 -22.341  -8.570 1.00 . A A . 125 GLU HA   1 1 
       18 51415 1 1 91 GLU HB2  H 43.532 -20.740  -9.990 1.00 . A A . 125 GLU HB2  1 1 
       18 51416 1 1 91 GLU HB3  H 41.842 -20.816 -10.437 1.00 . A A . 125 GLU HB3  1 1 
       18 51417 1 1 91 GLU HG2  H 41.419 -18.710  -9.292 1.00 . A A . 125 GLU HG2  1 1 
       18 51418 1 1 91 GLU HG3  H 43.091 -18.656  -8.747 1.00 . A A . 125 GLU HG3  1 1 
       18 51419 1 1 91 GLU N    N 40.873 -21.058  -7.924 1.00 . A A . 125 GLU N    1 1 
       18 51420 1 1 91 GLU O    O 43.049 -19.860  -6.628 1.00 . A A . 125 GLU O    1 1 
       18 51421 1 1 91 GLU OE1  O 44.039 -18.142 -11.081 1.00 . A A . 125 GLU OE1  1 1 
       18 51422 1 1 91 GLU OE2  O 41.932 -17.818 -11.556 1.00 . A A . 125 GLU OE2  1 1 
       18 51423 1 1 92 PRO C    C 46.344 -20.555  -6.525 1.00 . A A . 126 PRO C    1 1 
       18 51424 1 1 92 PRO CA   C 45.217 -21.439  -5.977 1.00 . A A . 126 PRO CA   1 1 
       18 51425 1 1 92 PRO CB   C 45.753 -22.825  -5.631 1.00 . A A . 126 PRO CB   1 1 
       18 51426 1 1 92 PRO CD   C 44.438 -23.055  -7.635 1.00 . A A . 126 PRO CD   1 1 
       18 51427 1 1 92 PRO CG   C 45.646 -23.599  -6.907 1.00 . A A . 126 PRO CG   1 1 
       18 51428 1 1 92 PRO HA   H 44.783 -20.980  -5.102 1.00 . A A . 126 PRO HA   1 1 
       18 51429 1 1 92 PRO HB2  H 46.776 -22.743  -5.300 1.00 . A A . 126 PRO HB2  1 1 
       18 51430 1 1 92 PRO HB3  H 45.149 -23.267  -4.853 1.00 . A A . 126 PRO HB3  1 1 
       18 51431 1 1 92 PRO HD2  H 44.647 -22.947  -8.689 1.00 . A A . 126 PRO HD2  1 1 
       18 51432 1 1 92 PRO HD3  H 43.588 -23.704  -7.480 1.00 . A A . 126 PRO HD3  1 1 
       18 51433 1 1 92 PRO HG2  H 46.537 -23.447  -7.499 1.00 . A A . 126 PRO HG2  1 1 
       18 51434 1 1 92 PRO HG3  H 45.513 -24.648  -6.692 1.00 . A A . 126 PRO HG3  1 1 
       18 51435 1 1 92 PRO N    N 44.213 -21.731  -6.999 1.00 . A A . 126 PRO N    1 1 
       18 51436 1 1 92 PRO O    O 47.216 -20.099  -5.783 1.00 . A A . 126 PRO O    1 1 
       18 51437 1 1 93 GLY C    C 48.433 -20.483  -8.922 1.00 . A A . 127 GLY C    1 1 
       18 51438 1 1 93 GLY CA   C 47.347 -19.554  -8.452 1.00 . A A . 127 GLY CA   1 1 
       18 51439 1 1 93 GLY H    H 45.538 -20.640  -8.328 1.00 . A A . 127 GLY H    1 1 
       18 51440 1 1 93 GLY HA2  H 46.938 -19.013  -9.292 1.00 . A A . 127 GLY HA2  1 1 
       18 51441 1 1 93 GLY HA3  H 47.767 -18.855  -7.744 1.00 . A A . 127 GLY HA3  1 1 
       18 51442 1 1 93 GLY N    N 46.303 -20.303  -7.818 1.00 . A A . 127 GLY N    1 1 
       18 51443 1 1 93 GLY O    O 49.554 -20.464  -8.404 1.00 . A A . 127 GLY O    1 1 
       18 51444 1 1 94 GLY C    C 48.369 -23.631 -10.616 1.00 . A A . 128 GLY C    1 1 
       18 51445 1 1 94 GLY CA   C 49.033 -22.293 -10.383 1.00 . A A . 128 GLY CA   1 1 
       18 51446 1 1 94 GLY H    H 47.186 -21.300 -10.243 1.00 . A A . 128 GLY H    1 1 
       18 51447 1 1 94 GLY HA2  H 49.445 -21.932 -11.313 1.00 . A A . 128 GLY HA2  1 1 
       18 51448 1 1 94 GLY HA3  H 49.835 -22.423  -9.672 1.00 . A A . 128 GLY HA3  1 1 
       18 51449 1 1 94 GLY N    N 48.095 -21.322  -9.867 1.00 . A A . 128 GLY N    1 1 
       18 51450 1 1 94 GLY O    O 47.192 -23.817 -10.242 1.00 . A A . 128 GLY O    1 1 
       18 51451 2 1  1 GLY C    C 47.556  18.959  -6.963 1.00 . B B .  35 GLY C    1 1 
       18 51452 2 1  1 GLY CA   C 47.204  20.114  -7.873 1.00 . B B .  35 GLY CA   1 1 
       18 51453 2 1  1 GLY H1   H 46.914  18.691  -9.321 1.00 . B B .  35 GLY H1   1 1 
       18 51454 2 1  1 GLY HA2  H 48.077  20.729  -8.028 1.00 . B B .  35 GLY HA2  1 1 
       18 51455 2 1  1 GLY HA3  H 46.430  20.704  -7.407 1.00 . B B .  35 GLY HA3  1 1 
       18 51456 2 1  1 GLY N    N 46.731  19.642  -9.150 1.00 . B B .  35 GLY N    1 1 
       18 51457 2 1  1 GLY O    O 48.002  17.905  -7.438 1.00 . B B .  35 GLY O    1 1 
       18 51458 2 1  2 SER C    C 46.550  17.027  -4.771 1.00 . B B .  36 SER C    1 1 
       18 51459 2 1  2 SER CA   C 47.644  18.088  -4.727 1.00 . B B .  36 SER CA   1 1 
       18 51460 2 1  2 SER CB   C 47.794  18.683  -3.335 1.00 . B B .  36 SER CB   1 1 
       18 51461 2 1  2 SER H    H 46.989  19.987  -5.356 1.00 . B B .  36 SER H    1 1 
       18 51462 2 1  2 SER HA   H 48.577  17.628  -5.018 1.00 . B B .  36 SER HA   1 1 
       18 51463 2 1  2 SER HB2  H 46.850  19.085  -3.008 1.00 . B B .  36 SER HB2  1 1 
       18 51464 2 1  2 SER HB3  H 48.120  17.918  -2.646 1.00 . B B .  36 SER HB3  1 1 
       18 51465 2 1  2 SER HG   H 49.276  19.615  -4.176 1.00 . B B .  36 SER HG   1 1 
       18 51466 2 1  2 SER N    N 47.351  19.131  -5.675 1.00 . B B .  36 SER N    1 1 
       18 51467 2 1  2 SER O    O 46.820  15.850  -5.049 1.00 . B B .  36 SER O    1 1 
       18 51468 2 1  2 SER OG   O 48.768  19.722  -3.358 1.00 . B B .  36 SER OG   1 1 
       18 51469 2 1  3 ASP C    C 43.921  16.175  -6.053 1.00 . B B .  37 ASP C    1 1 
       18 51470 2 1  3 ASP CA   C 44.181  16.540  -4.608 1.00 . B B .  37 ASP CA   1 1 
       18 51471 2 1  3 ASP CB   C 42.904  17.142  -3.985 1.00 . B B .  37 ASP CB   1 1 
       18 51472 2 1  3 ASP CG   C 42.966  17.281  -2.482 1.00 . B B .  37 ASP CG   1 1 
       18 51473 2 1  3 ASP H    H 45.158  18.383  -4.289 1.00 . B B .  37 ASP H    1 1 
       18 51474 2 1  3 ASP HA   H 44.451  15.646  -4.067 1.00 . B B .  37 ASP HA   1 1 
       18 51475 2 1  3 ASP HB2  H 42.741  18.125  -4.400 1.00 . B B .  37 ASP HB2  1 1 
       18 51476 2 1  3 ASP HB3  H 42.064  16.513  -4.239 1.00 . B B .  37 ASP HB3  1 1 
       18 51477 2 1  3 ASP N    N 45.315  17.445  -4.526 1.00 . B B .  37 ASP N    1 1 
       18 51478 2 1  3 ASP O    O 43.941  17.051  -6.929 1.00 . B B .  37 ASP O    1 1 
       18 51479 2 1  3 ASP OD1  O 42.607  16.311  -1.775 1.00 . B B .  37 ASP OD1  1 1 
       18 51480 2 1  3 ASP OD2  O 43.340  18.346  -1.986 1.00 . B B .  37 ASP OD2  1 1 
       18 51481 2 1  4 PRO C    C 42.132  14.977  -8.247 1.00 . B B .  38 PRO C    1 1 
       18 51482 2 1  4 PRO CA   C 43.431  14.400  -7.700 1.00 . B B .  38 PRO CA   1 1 
       18 51483 2 1  4 PRO CB   C 43.307  12.874  -7.529 1.00 . B B .  38 PRO CB   1 1 
       18 51484 2 1  4 PRO CD   C 43.705  13.776  -5.356 1.00 . B B .  38 PRO CD   1 1 
       18 51485 2 1  4 PRO CG   C 43.022  12.661  -6.082 1.00 . B B .  38 PRO CG   1 1 
       18 51486 2 1  4 PRO HA   H 44.242  14.633  -8.374 1.00 . B B .  38 PRO HA   1 1 
       18 51487 2 1  4 PRO HB2  H 42.499  12.503  -8.143 1.00 . B B .  38 PRO HB2  1 1 
       18 51488 2 1  4 PRO HB3  H 44.233  12.398  -7.819 1.00 . B B .  38 PRO HB3  1 1 
       18 51489 2 1  4 PRO HD2  H 43.132  14.046  -4.482 1.00 . B B .  38 PRO HD2  1 1 
       18 51490 2 1  4 PRO HD3  H 44.716  13.504  -5.086 1.00 . B B .  38 PRO HD3  1 1 
       18 51491 2 1  4 PRO HG2  H 41.957  12.697  -5.908 1.00 . B B .  38 PRO HG2  1 1 
       18 51492 2 1  4 PRO HG3  H 43.420  11.708  -5.768 1.00 . B B .  38 PRO HG3  1 1 
       18 51493 2 1  4 PRO N    N 43.698  14.879  -6.337 1.00 . B B .  38 PRO N    1 1 
       18 51494 2 1  4 PRO O    O 42.005  15.262  -9.446 1.00 . B B .  38 PRO O    1 1 
       18 51495 2 1  5 GLY C    C 39.021  14.606  -8.308 1.00 . B B .  39 GLY C    1 1 
       18 51496 2 1  5 GLY CA   C 39.900  15.685  -7.734 1.00 . B B .  39 GLY CA   1 1 
       18 51497 2 1  5 GLY H    H 41.370  14.941  -6.425 1.00 . B B .  39 GLY H    1 1 
       18 51498 2 1  5 GLY HA2  H 39.424  16.121  -6.869 1.00 . B B .  39 GLY HA2  1 1 
       18 51499 2 1  5 GLY HA3  H 40.042  16.447  -8.486 1.00 . B B .  39 GLY HA3  1 1 
       18 51500 2 1  5 GLY N    N 41.180  15.167  -7.357 1.00 . B B .  39 GLY N    1 1 
       18 51501 2 1  5 GLY O    O 39.518  13.520  -8.636 1.00 . B B .  39 GLY O    1 1 
       18 51502 2 1  6 PRO C    C 37.208  13.327 -10.353 1.00 . B B .  40 PRO C    1 1 
       18 51503 2 1  6 PRO CA   C 36.751  13.895  -9.006 1.00 . B B .  40 PRO CA   1 1 
       18 51504 2 1  6 PRO CB   C 35.478  14.733  -9.200 1.00 . B B .  40 PRO CB   1 1 
       18 51505 2 1  6 PRO CD   C 37.042  16.138  -8.078 1.00 . B B .  40 PRO CD   1 1 
       18 51506 2 1  6 PRO CG   C 35.581  15.807  -8.181 1.00 . B B .  40 PRO CG   1 1 
       18 51507 2 1  6 PRO HA   H 36.560  13.095  -8.311 1.00 . B B .  40 PRO HA   1 1 
       18 51508 2 1  6 PRO HB2  H 35.466  15.141 -10.201 1.00 . B B .  40 PRO HB2  1 1 
       18 51509 2 1  6 PRO HB3  H 34.597  14.128  -9.044 1.00 . B B .  40 PRO HB3  1 1 
       18 51510 2 1  6 PRO HD2  H 37.296  16.932  -8.764 1.00 . B B .  40 PRO HD2  1 1 
       18 51511 2 1  6 PRO HD3  H 37.295  16.417  -7.067 1.00 . B B .  40 PRO HD3  1 1 
       18 51512 2 1  6 PRO HG2  H 35.018  16.672  -8.499 1.00 . B B .  40 PRO HG2  1 1 
       18 51513 2 1  6 PRO HG3  H 35.213  15.447  -7.232 1.00 . B B .  40 PRO HG3  1 1 
       18 51514 2 1  6 PRO N    N 37.710  14.868  -8.456 1.00 . B B .  40 PRO N    1 1 
       18 51515 2 1  6 PRO O    O 37.006  12.142 -10.651 1.00 . B B .  40 PRO O    1 1 
       18 51516 2 1  7 GLU C    C 39.379  12.685 -12.428 1.00 . B B .  41 GLU C    1 1 
       18 51517 2 1  7 GLU CA   C 38.321  13.823 -12.453 1.00 . B B .  41 GLU CA   1 1 
       18 51518 2 1  7 GLU CB   C 38.868  15.091 -13.143 1.00 . B B .  41 GLU CB   1 1 
       18 51519 2 1  7 GLU CD   C 40.464  17.067 -13.044 1.00 . B B .  41 GLU CD   1 1 
       18 51520 2 1  7 GLU CG   C 39.973  15.816 -12.362 1.00 . B B .  41 GLU CG   1 1 
       18 51521 2 1  7 GLU H    H 38.013  15.075 -10.785 1.00 . B B .  41 GLU H    1 1 
       18 51522 2 1  7 GLU HA   H 37.468  13.478 -13.018 1.00 . B B .  41 GLU HA   1 1 
       18 51523 2 1  7 GLU HB2  H 39.271  14.804 -14.100 1.00 . B B .  41 GLU HB2  1 1 
       18 51524 2 1  7 GLU HB3  H 38.054  15.783 -13.302 1.00 . B B .  41 GLU HB3  1 1 
       18 51525 2 1  7 GLU HG2  H 39.603  16.081 -11.383 1.00 . B B .  41 GLU HG2  1 1 
       18 51526 2 1  7 GLU HG3  H 40.806  15.138 -12.247 1.00 . B B .  41 GLU HG3  1 1 
       18 51527 2 1  7 GLU N    N 37.854  14.173 -11.132 1.00 . B B .  41 GLU N    1 1 
       18 51528 2 1  7 GLU O    O 39.187  11.630 -13.051 1.00 . B B .  41 GLU O    1 1 
       18 51529 2 1  7 GLU OE1  O 41.403  16.982 -13.859 1.00 . B B .  41 GLU OE1  1 1 
       18 51530 2 1  7 GLU OE2  O 39.924  18.152 -12.773 1.00 . B B .  41 GLU OE2  1 1 
       18 51531 2 1  8 ALA C    C 41.177  10.752 -10.719 1.00 . B B .  42 ALA C    1 1 
       18 51532 2 1  8 ALA CA   C 41.530  11.921 -11.610 1.00 . B B .  42 ALA CA   1 1 
       18 51533 2 1  8 ALA CB   C 42.822  12.574 -11.165 1.00 . B B .  42 ALA CB   1 1 
       18 51534 2 1  8 ALA H    H 40.524  13.716 -11.164 1.00 . B B .  42 ALA H    1 1 
       18 51535 2 1  8 ALA HA   H 41.676  11.542 -12.612 1.00 . B B .  42 ALA HA   1 1 
       18 51536 2 1  8 ALA HB1  H 43.623  11.851 -11.185 1.00 . B B .  42 ALA HB1  1 1 
       18 51537 2 1  8 ALA HB2  H 42.706  12.960 -10.164 1.00 . B B .  42 ALA HB2  1 1 
       18 51538 2 1  8 ALA HB3  H 43.058  13.386 -11.836 1.00 . B B .  42 ALA HB3  1 1 
       18 51539 2 1  8 ALA N    N 40.454  12.889 -11.683 1.00 . B B .  42 ALA N    1 1 
       18 51540 2 1  8 ALA O    O 41.612   9.628 -10.954 1.00 . B B .  42 ALA O    1 1 
       18 51541 2 1  9 ALA C    C 39.161   8.909  -9.411 1.00 . B B .  43 ALA C    1 1 
       18 51542 2 1  9 ALA CA   C 40.010   9.977  -8.758 1.00 . B B .  43 ALA CA   1 1 
       18 51543 2 1  9 ALA CB   C 39.313  10.557  -7.567 1.00 . B B .  43 ALA CB   1 1 
       18 51544 2 1  9 ALA H    H 40.036  11.922  -9.573 1.00 . B B .  43 ALA H    1 1 
       18 51545 2 1  9 ALA HA   H 40.927   9.515  -8.423 1.00 . B B .  43 ALA HA   1 1 
       18 51546 2 1  9 ALA HB1  H 39.108   9.761  -6.867 1.00 . B B .  43 ALA HB1  1 1 
       18 51547 2 1  9 ALA HB2  H 38.389  11.016  -7.882 1.00 . B B .  43 ALA HB2  1 1 
       18 51548 2 1  9 ALA HB3  H 39.951  11.292  -7.099 1.00 . B B .  43 ALA HB3  1 1 
       18 51549 2 1  9 ALA N    N 40.382  11.011  -9.701 1.00 . B B .  43 ALA N    1 1 
       18 51550 2 1  9 ALA O    O 39.399   7.718  -9.205 1.00 . B B .  43 ALA O    1 1 
       18 51551 2 1 10 ARG C    C 38.193   7.545 -11.891 1.00 . B B .  44 ARG C    1 1 
       18 51552 2 1 10 ARG CA   C 37.344   8.363 -10.929 1.00 . B B .  44 ARG CA   1 1 
       18 51553 2 1 10 ARG CB   C 36.198   9.028 -11.695 1.00 . B B .  44 ARG CB   1 1 
       18 51554 2 1 10 ARG CD   C 34.161   8.649 -13.157 1.00 . B B .  44 ARG CD   1 1 
       18 51555 2 1 10 ARG CG   C 35.258   8.005 -12.337 1.00 . B B .  44 ARG CG   1 1 
       18 51556 2 1 10 ARG CZ   C 34.365   9.254 -15.553 1.00 . B B .  44 ARG CZ   1 1 
       18 51557 2 1 10 ARG H    H 38.025  10.286 -10.353 1.00 . B B .  44 ARG H    1 1 
       18 51558 2 1 10 ARG HA   H 36.936   7.702 -10.177 1.00 . B B .  44 ARG HA   1 1 
       18 51559 2 1 10 ARG HB2  H 35.630   9.642 -11.012 1.00 . B B .  44 ARG HB2  1 1 
       18 51560 2 1 10 ARG HB3  H 36.608   9.650 -12.476 1.00 . B B .  44 ARG HB3  1 1 
       18 51561 2 1 10 ARG HD2  H 33.516   7.874 -13.543 1.00 . B B .  44 ARG HD2  1 1 
       18 51562 2 1 10 ARG HD3  H 33.588   9.300 -12.512 1.00 . B B .  44 ARG HD3  1 1 
       18 51563 2 1 10 ARG HE   H 35.348  10.123 -14.004 1.00 . B B .  44 ARG HE   1 1 
       18 51564 2 1 10 ARG HG2  H 35.837   7.363 -12.984 1.00 . B B .  44 ARG HG2  1 1 
       18 51565 2 1 10 ARG HG3  H 34.815   7.407 -11.554 1.00 . B B .  44 ARG HG3  1 1 
       18 51566 2 1 10 ARG HH11 H 33.064   7.647 -15.269 1.00 . B B .  44 ARG HH11 1 1 
       18 51567 2 1 10 ARG HH12 H 33.264   8.142 -16.874 1.00 . B B .  44 ARG HH12 1 1 
       18 51568 2 1 10 ARG HH21 H 35.558  10.751 -16.231 1.00 . B B .  44 ARG HH21 1 1 
       18 51569 2 1 10 ARG HH22 H 34.674   9.893 -17.450 1.00 . B B .  44 ARG HH22 1 1 
       18 51570 2 1 10 ARG N    N 38.185   9.325 -10.228 1.00 . B B .  44 ARG N    1 1 
       18 51571 2 1 10 ARG NE   N 34.699   9.428 -14.265 1.00 . B B .  44 ARG NE   1 1 
       18 51572 2 1 10 ARG NH1  N 33.512   8.293 -15.913 1.00 . B B .  44 ARG NH1  1 1 
       18 51573 2 1 10 ARG NH2  N 34.905  10.032 -16.483 1.00 . B B .  44 ARG NH2  1 1 
       18 51574 2 1 10 ARG O    O 37.940   6.365 -12.105 1.00 . B B .  44 ARG O    1 1 
       18 51575 2 1 11 LEU C    C 40.844   6.414 -12.618 1.00 . B B .  45 LEU C    1 1 
       18 51576 2 1 11 LEU CA   C 40.114   7.547 -13.343 1.00 . B B .  45 LEU CA   1 1 
       18 51577 2 1 11 LEU CB   C 41.086   8.589 -13.888 1.00 . B B .  45 LEU CB   1 1 
       18 51578 2 1 11 LEU CD1  C 41.728   7.364 -15.979 1.00 . B B .  45 LEU CD1  1 1 
       18 51579 2 1 11 LEU CD2  C 43.247   9.131 -15.014 1.00 . B B .  45 LEU CD2  1 1 
       18 51580 2 1 11 LEU CG   C 42.223   8.055 -14.709 1.00 . B B .  45 LEU CG   1 1 
       18 51581 2 1 11 LEU H    H 39.448   9.115 -12.274 1.00 . B B .  45 LEU H    1 1 
       18 51582 2 1 11 LEU HA   H 39.544   7.139 -14.163 1.00 . B B .  45 LEU HA   1 1 
       18 51583 2 1 11 LEU HB2  H 40.525   9.285 -14.496 1.00 . B B .  45 LEU HB2  1 1 
       18 51584 2 1 11 LEU HB3  H 41.497   9.131 -13.050 1.00 . B B .  45 LEU HB3  1 1 
       18 51585 2 1 11 LEU HD11 H 42.574   7.001 -16.542 1.00 . B B .  45 LEU HD11 1 1 
       18 51586 2 1 11 LEU HD12 H 41.166   8.063 -16.581 1.00 . B B .  45 LEU HD12 1 1 
       18 51587 2 1 11 LEU HD13 H 41.092   6.531 -15.712 1.00 . B B .  45 LEU HD13 1 1 
       18 51588 2 1 11 LEU HD21 H 42.776   9.931 -15.563 1.00 . B B .  45 LEU HD21 1 1 
       18 51589 2 1 11 LEU HD22 H 44.045   8.708 -15.608 1.00 . B B .  45 LEU HD22 1 1 
       18 51590 2 1 11 LEU HD23 H 43.650   9.517 -14.090 1.00 . B B .  45 LEU HD23 1 1 
       18 51591 2 1 11 LEU HG   H 42.653   7.358 -14.013 1.00 . B B .  45 LEU HG   1 1 
       18 51592 2 1 11 LEU N    N 39.221   8.181 -12.454 1.00 . B B .  45 LEU N    1 1 
       18 51593 2 1 11 LEU O    O 40.833   5.285 -13.079 1.00 . B B .  45 LEU O    1 1 
       18 51594 2 1 12 ARG C    C 41.177   4.588 -10.278 1.00 . B B .  46 ARG C    1 1 
       18 51595 2 1 12 ARG CA   C 42.126   5.726 -10.630 1.00 . B B .  46 ARG CA   1 1 
       18 51596 2 1 12 ARG CB   C 42.576   6.349  -9.311 1.00 . B B .  46 ARG CB   1 1 
       18 51597 2 1 12 ARG CD   C 43.861   8.008  -8.023 1.00 . B B .  46 ARG CD   1 1 
       18 51598 2 1 12 ARG CG   C 43.564   7.484  -9.411 1.00 . B B .  46 ARG CG   1 1 
       18 51599 2 1 12 ARG CZ   C 45.226   9.758  -6.923 1.00 . B B .  46 ARG CZ   1 1 
       18 51600 2 1 12 ARG H    H 41.398   7.665 -11.168 1.00 . B B .  46 ARG H    1 1 
       18 51601 2 1 12 ARG HA   H 42.992   5.355 -11.154 1.00 . B B .  46 ARG HA   1 1 
       18 51602 2 1 12 ARG HB2  H 41.702   6.723  -8.800 1.00 . B B .  46 ARG HB2  1 1 
       18 51603 2 1 12 ARG HB3  H 43.013   5.569  -8.703 1.00 . B B .  46 ARG HB3  1 1 
       18 51604 2 1 12 ARG HD2  H 42.941   8.372  -7.591 1.00 . B B .  46 ARG HD2  1 1 
       18 51605 2 1 12 ARG HD3  H 44.233   7.182  -7.435 1.00 . B B .  46 ARG HD3  1 1 
       18 51606 2 1 12 ARG HE   H 45.258   9.273  -8.892 1.00 . B B .  46 ARG HE   1 1 
       18 51607 2 1 12 ARG HG2  H 44.476   7.125  -9.867 1.00 . B B .  46 ARG HG2  1 1 
       18 51608 2 1 12 ARG HG3  H 43.143   8.280 -10.007 1.00 . B B .  46 ARG HG3  1 1 
       18 51609 2 1 12 ARG HH11 H 43.859   8.905  -5.630 1.00 . B B .  46 ARG HH11 1 1 
       18 51610 2 1 12 ARG HH12 H 44.915  10.051  -4.937 1.00 . B B .  46 ARG HH12 1 1 
       18 51611 2 1 12 ARG HH21 H 46.662  10.887  -7.861 1.00 . B B .  46 ARG HH21 1 1 
       18 51612 2 1 12 ARG HH22 H 46.491  11.168  -6.185 1.00 . B B .  46 ARG HH22 1 1 
       18 51613 2 1 12 ARG N    N 41.433   6.728 -11.460 1.00 . B B .  46 ARG N    1 1 
       18 51614 2 1 12 ARG NE   N 44.846   9.083  -8.016 1.00 . B B .  46 ARG NE   1 1 
       18 51615 2 1 12 ARG NH1  N 44.618   9.552  -5.756 1.00 . B B .  46 ARG NH1  1 1 
       18 51616 2 1 12 ARG NH2  N 46.188  10.666  -7.001 1.00 . B B .  46 ARG NH2  1 1 
       18 51617 2 1 12 ARG O    O 41.499   3.407 -10.427 1.00 . B B .  46 ARG O    1 1 
       18 51618 2 1 13 PHE C    C 38.443   3.162 -10.461 1.00 . B B .  47 PHE C    1 1 
       18 51619 2 1 13 PHE CA   C 38.962   4.098  -9.371 1.00 . B B .  47 PHE CA   1 1 
       18 51620 2 1 13 PHE CB   C 37.838   4.963  -8.792 1.00 . B B .  47 PHE CB   1 1 
       18 51621 2 1 13 PHE CD1  C 36.493   3.406  -7.348 1.00 . B B .  47 PHE CD1  1 1 
       18 51622 2 1 13 PHE CD2  C 35.434   4.490  -9.189 1.00 . B B .  47 PHE CD2  1 1 
       18 51623 2 1 13 PHE CE1  C 35.303   2.794  -7.032 1.00 . B B .  47 PHE CE1  1 1 
       18 51624 2 1 13 PHE CE2  C 34.248   3.889  -8.874 1.00 . B B .  47 PHE CE2  1 1 
       18 51625 2 1 13 PHE CG   C 36.569   4.265  -8.434 1.00 . B B .  47 PHE CG   1 1 
       18 51626 2 1 13 PHE CZ   C 34.181   3.036  -7.786 1.00 . B B .  47 PHE CZ   1 1 
       18 51627 2 1 13 PHE H    H 39.839   5.951  -9.798 1.00 . B B .  47 PHE H    1 1 
       18 51628 2 1 13 PHE HA   H 39.359   3.503  -8.564 1.00 . B B .  47 PHE HA   1 1 
       18 51629 2 1 13 PHE HB2  H 38.194   5.447  -7.894 1.00 . B B .  47 PHE HB2  1 1 
       18 51630 2 1 13 PHE HB3  H 37.604   5.730  -9.515 1.00 . B B .  47 PHE HB3  1 1 
       18 51631 2 1 13 PHE HD1  H 37.358   3.181  -6.737 1.00 . B B .  47 PHE HD1  1 1 
       18 51632 2 1 13 PHE HD2  H 35.486   5.156 -10.036 1.00 . B B .  47 PHE HD2  1 1 
       18 51633 2 1 13 PHE HE1  H 35.256   2.129  -6.183 1.00 . B B .  47 PHE HE1  1 1 
       18 51634 2 1 13 PHE HE2  H 33.390   4.090  -9.501 1.00 . B B .  47 PHE HE2  1 1 
       18 51635 2 1 13 PHE HZ   H 33.256   2.554  -7.515 1.00 . B B .  47 PHE HZ   1 1 
       18 51636 2 1 13 PHE N    N 40.009   4.983  -9.829 1.00 . B B .  47 PHE N    1 1 
       18 51637 2 1 13 PHE O    O 38.364   1.970 -10.257 1.00 . B B .  47 PHE O    1 1 
       18 51638 2 1 14 ARG C    C 38.595   2.139 -13.499 1.00 . B B .  48 ARG C    1 1 
       18 51639 2 1 14 ARG CA   C 37.543   2.866 -12.646 1.00 . B B .  48 ARG CA   1 1 
       18 51640 2 1 14 ARG CB   C 36.497   3.645 -13.465 1.00 . B B .  48 ARG CB   1 1 
       18 51641 2 1 14 ARG CD   C 34.648   3.524 -15.165 1.00 . B B .  48 ARG CD   1 1 
       18 51642 2 1 14 ARG CG   C 35.883   2.854 -14.601 1.00 . B B .  48 ARG CG   1 1 
       18 51643 2 1 14 ARG CZ   C 32.625   2.569 -14.092 1.00 . B B .  48 ARG CZ   1 1 
       18 51644 2 1 14 ARG H    H 38.253   4.652 -11.763 1.00 . B B .  48 ARG H    1 1 
       18 51645 2 1 14 ARG HA   H 37.026   2.081 -12.114 1.00 . B B .  48 ARG HA   1 1 
       18 51646 2 1 14 ARG HB2  H 35.702   3.958 -12.806 1.00 . B B .  48 ARG HB2  1 1 
       18 51647 2 1 14 ARG HB3  H 36.970   4.524 -13.879 1.00 . B B .  48 ARG HB3  1 1 
       18 51648 2 1 14 ARG HD2  H 34.891   4.556 -15.359 1.00 . B B .  48 ARG HD2  1 1 
       18 51649 2 1 14 ARG HD3  H 34.327   3.024 -16.066 1.00 . B B .  48 ARG HD3  1 1 
       18 51650 2 1 14 ARG HE   H 33.474   4.329 -13.621 1.00 . B B .  48 ARG HE   1 1 
       18 51651 2 1 14 ARG HG2  H 36.615   2.749 -15.389 1.00 . B B .  48 ARG HG2  1 1 
       18 51652 2 1 14 ARG HG3  H 35.617   1.874 -14.233 1.00 . B B .  48 ARG HG3  1 1 
       18 51653 2 1 14 ARG HH11 H 33.421   1.316 -15.513 1.00 . B B .  48 ARG HH11 1 1 
       18 51654 2 1 14 ARG HH12 H 31.996   0.754 -14.757 1.00 . B B .  48 ARG HH12 1 1 
       18 51655 2 1 14 ARG HH21 H 31.612   3.542 -12.656 1.00 . B B .  48 ARG HH21 1 1 
       18 51656 2 1 14 ARG HH22 H 30.924   2.013 -13.117 1.00 . B B .  48 ARG HH22 1 1 
       18 51657 2 1 14 ARG N    N 38.118   3.689 -11.609 1.00 . B B .  48 ARG N    1 1 
       18 51658 2 1 14 ARG NE   N 33.552   3.527 -14.203 1.00 . B B .  48 ARG NE   1 1 
       18 51659 2 1 14 ARG NH1  N 32.690   1.474 -14.843 1.00 . B B .  48 ARG NH1  1 1 
       18 51660 2 1 14 ARG NH2  N 31.641   2.709 -13.221 1.00 . B B .  48 ARG NH2  1 1 
       18 51661 2 1 14 ARG O    O 38.292   1.134 -14.157 1.00 . B B .  48 ARG O    1 1 
       18 51662 2 1 15 CYS C    C 41.350   0.704 -13.398 1.00 . B B .  49 CYS C    1 1 
       18 51663 2 1 15 CYS CA   C 40.894   1.938 -14.189 1.00 . B B .  49 CYS CA   1 1 
       18 51664 2 1 15 CYS CB   C 42.074   2.897 -14.441 1.00 . B B .  49 CYS CB   1 1 
       18 51665 2 1 15 CYS H    H 40.039   3.417 -12.947 1.00 . B B .  49 CYS H    1 1 
       18 51666 2 1 15 CYS HA   H 40.487   1.610 -15.134 1.00 . B B .  49 CYS HA   1 1 
       18 51667 2 1 15 CYS HB2  H 41.707   3.777 -14.950 1.00 . B B .  49 CYS HB2  1 1 
       18 51668 2 1 15 CYS HB3  H 42.486   3.193 -13.488 1.00 . B B .  49 CYS HB3  1 1 
       18 51669 2 1 15 CYS HG   H 43.703   1.023 -14.945 1.00 . B B .  49 CYS HG   1 1 
       18 51670 2 1 15 CYS N    N 39.828   2.607 -13.462 1.00 . B B .  49 CYS N    1 1 
       18 51671 2 1 15 CYS O    O 42.016  -0.188 -13.942 1.00 . B B .  49 CYS O    1 1 
       18 51672 2 1 15 CYS SG   S 43.423   2.220 -15.447 1.00 . B B .  49 CYS SG   1 1 
       18 51673 2 1 16 PHE C    C 40.722  -1.742 -11.717 1.00 . B B .  50 PHE C    1 1 
       18 51674 2 1 16 PHE CA   C 41.292  -0.423 -11.212 1.00 . B B .  50 PHE CA   1 1 
       18 51675 2 1 16 PHE CB   C 40.748  -0.104  -9.802 1.00 . B B .  50 PHE CB   1 1 
       18 51676 2 1 16 PHE CD1  C 42.189  -1.148  -8.019 1.00 . B B .  50 PHE CD1  1 1 
       18 51677 2 1 16 PHE CD2  C 40.078  -2.153  -8.488 1.00 . B B .  50 PHE CD2  1 1 
       18 51678 2 1 16 PHE CE1  C 42.428  -2.106  -7.052 1.00 . B B .  50 PHE CE1  1 1 
       18 51679 2 1 16 PHE CE2  C 40.312  -3.110  -7.524 1.00 . B B .  50 PHE CE2  1 1 
       18 51680 2 1 16 PHE CG   C 41.013  -1.159  -8.749 1.00 . B B .  50 PHE CG   1 1 
       18 51681 2 1 16 PHE CZ   C 41.489  -3.088  -6.805 1.00 . B B .  50 PHE CZ   1 1 
       18 51682 2 1 16 PHE H    H 40.421   1.399 -11.771 1.00 . B B .  50 PHE H    1 1 
       18 51683 2 1 16 PHE HA   H 42.366  -0.511 -11.152 1.00 . B B .  50 PHE HA   1 1 
       18 51684 2 1 16 PHE HB2  H 41.192   0.817  -9.454 1.00 . B B .  50 PHE HB2  1 1 
       18 51685 2 1 16 PHE HB3  H 39.678   0.037  -9.874 1.00 . B B .  50 PHE HB3  1 1 
       18 51686 2 1 16 PHE HD1  H 42.925  -0.381  -8.210 1.00 . B B .  50 PHE HD1  1 1 
       18 51687 2 1 16 PHE HD2  H 39.157  -2.175  -9.051 1.00 . B B .  50 PHE HD2  1 1 
       18 51688 2 1 16 PHE HE1  H 43.350  -2.088  -6.489 1.00 . B B .  50 PHE HE1  1 1 
       18 51689 2 1 16 PHE HE2  H 39.574  -3.874  -7.333 1.00 . B B .  50 PHE HE2  1 1 
       18 51690 2 1 16 PHE HZ   H 41.673  -3.837  -6.050 1.00 . B B .  50 PHE HZ   1 1 
       18 51691 2 1 16 PHE N    N 40.966   0.664 -12.122 1.00 . B B .  50 PHE N    1 1 
       18 51692 2 1 16 PHE O    O 39.546  -1.830 -12.110 1.00 . B B .  50 PHE O    1 1 
       18 51693 2 1 17 HIS C    C 40.956  -4.902 -10.922 1.00 . B B .  51 HIS C    1 1 
       18 51694 2 1 17 HIS CA   C 41.125  -4.056 -12.150 1.00 . B B .  51 HIS CA   1 1 
       18 51695 2 1 17 HIS CB   C 42.173  -4.735 -13.102 1.00 . B B .  51 HIS CB   1 1 
       18 51696 2 1 17 HIS CD2  C 43.745  -6.497 -11.984 1.00 . B B .  51 HIS CD2  1 1 
       18 51697 2 1 17 HIS CE1  C 45.449  -5.233 -11.552 1.00 . B B .  51 HIS CE1  1 1 
       18 51698 2 1 17 HIS CG   C 43.443  -5.257 -12.436 1.00 . B B .  51 HIS CG   1 1 
       18 51699 2 1 17 HIS H    H 42.469  -2.627 -11.394 1.00 . B B .  51 HIS H    1 1 
       18 51700 2 1 17 HIS HA   H 40.182  -3.959 -12.665 1.00 . B B .  51 HIS HA   1 1 
       18 51701 2 1 17 HIS HB2  H 41.700  -5.600 -13.540 1.00 . B B .  51 HIS HB2  1 1 
       18 51702 2 1 17 HIS HB3  H 42.456  -4.044 -13.883 1.00 . B B .  51 HIS HB3  1 1 
       18 51703 2 1 17 HIS HD1  H 44.647  -3.530 -12.350 1.00 . B B .  51 HIS HD1  1 1 
       18 51704 2 1 17 HIS HD2  H 43.107  -7.368 -12.031 1.00 . B B .  51 HIS HD2  1 1 
       18 51705 2 1 17 HIS HE1  H 46.403  -4.912 -11.167 1.00 . B B .  51 HIS HE1  1 1 
       18 51706 2 1 17 HIS HE2  H 45.576  -7.230 -11.337 1.00 . B B .  51 HIS HE2  1 1 
       18 51707 2 1 17 HIS N    N 41.552  -2.755 -11.720 1.00 . B B .  51 HIS N    1 1 
       18 51708 2 1 17 HIS ND1  N 44.537  -4.488 -12.152 1.00 . B B .  51 HIS ND1  1 1 
       18 51709 2 1 17 HIS NE2  N 44.991  -6.447 -11.446 1.00 . B B .  51 HIS NE2  1 1 
       18 51710 2 1 17 HIS O    O 41.727  -4.765  -9.971 1.00 . B B .  51 HIS O    1 1 
       18 51711 2 1 18 TYR C    C 40.963  -7.697  -9.949 1.00 . B B .  52 TYR C    1 1 
       18 51712 2 1 18 TYR CA   C 39.880  -6.659  -9.821 1.00 . B B .  52 TYR CA   1 1 
       18 51713 2 1 18 TYR CB   C 38.496  -7.284  -9.702 1.00 . B B .  52 TYR CB   1 1 
       18 51714 2 1 18 TYR CD1  C 38.762  -8.349  -7.414 1.00 . B B .  52 TYR CD1  1 1 
       18 51715 2 1 18 TYR CD2  C 38.084  -9.693  -9.238 1.00 . B B .  52 TYR CD2  1 1 
       18 51716 2 1 18 TYR CE1  C 38.718  -9.452  -6.586 1.00 . B B .  52 TYR CE1  1 1 
       18 51717 2 1 18 TYR CE2  C 38.025 -10.789  -8.435 1.00 . B B .  52 TYR CE2  1 1 
       18 51718 2 1 18 TYR CG   C 38.444  -8.464  -8.762 1.00 . B B .  52 TYR CG   1 1 
       18 51719 2 1 18 TYR CZ   C 38.342 -10.675  -7.106 1.00 . B B .  52 TYR CZ   1 1 
       18 51720 2 1 18 TYR H    H 39.324  -5.782 -11.634 1.00 . B B .  52 TYR H    1 1 
       18 51721 2 1 18 TYR HA   H 40.091  -6.089  -8.927 1.00 . B B .  52 TYR HA   1 1 
       18 51722 2 1 18 TYR HB2  H 37.801  -6.541  -9.342 1.00 . B B .  52 TYR HB2  1 1 
       18 51723 2 1 18 TYR HB3  H 38.181  -7.619 -10.680 1.00 . B B .  52 TYR HB3  1 1 
       18 51724 2 1 18 TYR HD1  H 39.049  -7.386  -7.019 1.00 . B B .  52 TYR HD1  1 1 
       18 51725 2 1 18 TYR HD2  H 37.836  -9.785 -10.280 1.00 . B B .  52 TYR HD2  1 1 
       18 51726 2 1 18 TYR HE1  H 38.972  -9.346  -5.542 1.00 . B B .  52 TYR HE1  1 1 
       18 51727 2 1 18 TYR HE2  H 37.714 -11.719  -8.886 1.00 . B B .  52 TYR HE2  1 1 
       18 51728 2 1 18 TYR HH   H 38.679 -12.518  -6.793 1.00 . B B .  52 TYR HH   1 1 
       18 51729 2 1 18 TYR N    N 39.981  -5.749 -10.906 1.00 . B B .  52 TYR N    1 1 
       18 51730 2 1 18 TYR O    O 41.158  -8.277 -11.009 1.00 . B B .  52 TYR O    1 1 
       18 51731 2 1 18 TYR OH   O 38.295 -11.790  -6.298 1.00 . B B .  52 TYR OH   1 1 
       18 51732 2 1 19 GLU C    C 42.483  -9.854  -7.763 1.00 . B B .  53 GLU C    1 1 
       18 51733 2 1 19 GLU CA   C 42.770  -8.772  -8.810 1.00 . B B .  53 GLU CA   1 1 
       18 51734 2 1 19 GLU CB   C 44.083  -7.971  -8.581 1.00 . B B .  53 GLU CB   1 1 
       18 51735 2 1 19 GLU CD   C 45.156  -5.916  -7.576 1.00 . B B .  53 GLU CD   1 1 
       18 51736 2 1 19 GLU CG   C 43.929  -6.795  -7.643 1.00 . B B .  53 GLU CG   1 1 
       18 51737 2 1 19 GLU H    H 41.479  -7.327  -8.099 1.00 . B B .  53 GLU H    1 1 
       18 51738 2 1 19 GLU HA   H 42.831  -9.260  -9.772 1.00 . B B .  53 GLU HA   1 1 
       18 51739 2 1 19 GLU HB2  H 44.836  -8.599  -8.132 1.00 . B B .  53 GLU HB2  1 1 
       18 51740 2 1 19 GLU HB3  H 44.458  -7.582  -9.514 1.00 . B B .  53 GLU HB3  1 1 
       18 51741 2 1 19 GLU HG2  H 43.115  -6.193  -8.018 1.00 . B B .  53 GLU HG2  1 1 
       18 51742 2 1 19 GLU HG3  H 43.725  -7.204  -6.667 1.00 . B B .  53 GLU HG3  1 1 
       18 51743 2 1 19 GLU N    N 41.683  -7.859  -8.895 1.00 . B B .  53 GLU N    1 1 
       18 51744 2 1 19 GLU O    O 42.508  -9.595  -6.558 1.00 . B B .  53 GLU O    1 1 
       18 51745 2 1 19 GLU OE1  O 45.298  -5.002  -8.410 1.00 . B B .  53 GLU OE1  1 1 
       18 51746 2 1 19 GLU OE2  O 45.996  -6.118  -6.685 1.00 . B B .  53 GLU OE2  1 1 
       18 51747 2 1 20 GLU C    C 42.801 -12.528  -6.369 1.00 . B B .  54 GLU C    1 1 
       18 51748 2 1 20 GLU CA   C 41.775 -12.233  -7.441 1.00 . B B .  54 GLU CA   1 1 
       18 51749 2 1 20 GLU CB   C 41.579 -13.520  -8.288 1.00 . B B .  54 GLU CB   1 1 
       18 51750 2 1 20 GLU CD   C 41.114 -12.733 -10.665 1.00 . B B .  54 GLU CD   1 1 
       18 51751 2 1 20 GLU CG   C 40.575 -13.435  -9.436 1.00 . B B .  54 GLU CG   1 1 
       18 51752 2 1 20 GLU H    H 42.123 -11.162  -9.242 1.00 . B B .  54 GLU H    1 1 
       18 51753 2 1 20 GLU HA   H 40.837 -12.001  -6.959 1.00 . B B .  54 GLU HA   1 1 
       18 51754 2 1 20 GLU HB2  H 42.534 -13.792  -8.715 1.00 . B B .  54 GLU HB2  1 1 
       18 51755 2 1 20 GLU HB3  H 41.272 -14.318  -7.625 1.00 . B B .  54 GLU HB3  1 1 
       18 51756 2 1 20 GLU HG2  H 40.283 -14.434  -9.716 1.00 . B B .  54 GLU HG2  1 1 
       18 51757 2 1 20 GLU HG3  H 39.718 -12.891  -9.072 1.00 . B B .  54 GLU HG3  1 1 
       18 51758 2 1 20 GLU N    N 42.150 -11.062  -8.260 1.00 . B B .  54 GLU N    1 1 
       18 51759 2 1 20 GLU O    O 42.455 -12.960  -5.275 1.00 . B B .  54 GLU O    1 1 
       18 51760 2 1 20 GLU OE1  O 41.163 -11.511 -10.689 1.00 . B B .  54 GLU OE1  1 1 
       18 51761 2 1 20 GLU OE2  O 41.506 -13.429 -11.636 1.00 . B B .  54 GLU OE2  1 1 
       18 51762 2 1 21 ALA C    C 45.045 -11.666  -4.540 1.00 . B B .  55 ALA C    1 1 
       18 51763 2 1 21 ALA CA   C 45.187 -12.497  -5.806 1.00 . B B .  55 ALA CA   1 1 
       18 51764 2 1 21 ALA CB   C 46.450 -12.063  -6.524 1.00 . B B .  55 ALA CB   1 1 
       18 51765 2 1 21 ALA H    H 44.202 -11.961  -7.617 1.00 . B B .  55 ALA H    1 1 
       18 51766 2 1 21 ALA HA   H 45.278 -13.546  -5.568 1.00 . B B .  55 ALA HA   1 1 
       18 51767 2 1 21 ALA HB1  H 46.338 -11.010  -6.754 1.00 . B B .  55 ALA HB1  1 1 
       18 51768 2 1 21 ALA HB2  H 46.561 -12.623  -7.439 1.00 . B B .  55 ALA HB2  1 1 
       18 51769 2 1 21 ALA HB3  H 47.310 -12.202  -5.888 1.00 . B B .  55 ALA HB3  1 1 
       18 51770 2 1 21 ALA N    N 44.048 -12.289  -6.703 1.00 . B B .  55 ALA N    1 1 
       18 51771 2 1 21 ALA O    O 45.388 -12.093  -3.442 1.00 . B B .  55 ALA O    1 1 
       18 51772 2 1 22 THR C    C 43.109  -9.669  -2.902 1.00 . B B .  56 THR C    1 1 
       18 51773 2 1 22 THR CA   C 44.405  -9.516  -3.713 1.00 . B B .  56 THR CA   1 1 
       18 51774 2 1 22 THR CB   C 44.458  -8.214  -4.453 1.00 . B B .  56 THR CB   1 1 
       18 51775 2 1 22 THR CG2  C 44.116  -6.988  -3.660 1.00 . B B .  56 THR CG2  1 1 
       18 51776 2 1 22 THR H    H 44.185 -10.276  -5.614 1.00 . B B .  56 THR H    1 1 
       18 51777 2 1 22 THR HA   H 45.273  -9.554  -3.091 1.00 . B B .  56 THR HA   1 1 
       18 51778 2 1 22 THR HB   H 43.709  -8.425  -5.182 1.00 . B B .  56 THR HB   1 1 
       18 51779 2 1 22 THR HG1  H 45.745  -7.272  -5.618 1.00 . B B .  56 THR HG1  1 1 
       18 51780 2 1 22 THR HG21 H 44.209  -6.168  -4.359 1.00 . B B .  56 THR HG21 1 1 
       18 51781 2 1 22 THR HG22 H 44.793  -6.874  -2.827 1.00 . B B .  56 THR HG22 1 1 
       18 51782 2 1 22 THR HG23 H 43.089  -7.059  -3.334 1.00 . B B .  56 THR HG23 1 1 
       18 51783 2 1 22 THR N    N 44.526 -10.504  -4.723 1.00 . B B .  56 THR N    1 1 
       18 51784 2 1 22 THR O    O 42.995  -9.165  -1.776 1.00 . B B .  56 THR O    1 1 
       18 51785 2 1 22 THR OG1  O 45.746  -8.089  -5.086 1.00 . B B .  56 THR OG1  1 1 
       18 51786 2 1 23 GLY C    C 39.943  -9.533  -3.023 1.00 . B B .  57 GLY C    1 1 
       18 51787 2 1 23 GLY CA   C 40.942 -10.638  -2.763 1.00 . B B .  57 GLY CA   1 1 
       18 51788 2 1 23 GLY H    H 42.335 -10.821  -4.316 1.00 . B B .  57 GLY H    1 1 
       18 51789 2 1 23 GLY HA2  H 40.528 -11.582  -3.088 1.00 . B B .  57 GLY HA2  1 1 
       18 51790 2 1 23 GLY HA3  H 41.151 -10.681  -1.706 1.00 . B B .  57 GLY HA3  1 1 
       18 51791 2 1 23 GLY N    N 42.178 -10.417  -3.441 1.00 . B B .  57 GLY N    1 1 
       18 51792 2 1 23 GLY O    O 40.321  -8.355  -3.153 1.00 . B B .  57 GLY O    1 1 
       18 51793 2 1 24 PRO C    C 37.382  -7.933  -2.221 1.00 . B B .  58 PRO C    1 1 
       18 51794 2 1 24 PRO CA   C 37.630  -8.870  -3.380 1.00 . B B .  58 PRO CA   1 1 
       18 51795 2 1 24 PRO CB   C 36.412  -9.712  -3.636 1.00 . B B .  58 PRO CB   1 1 
       18 51796 2 1 24 PRO CD   C 38.070 -11.216  -2.902 1.00 . B B .  58 PRO CD   1 1 
       18 51797 2 1 24 PRO CG   C 36.610 -10.921  -2.819 1.00 . B B .  58 PRO CG   1 1 
       18 51798 2 1 24 PRO HA   H 37.855  -8.284  -4.258 1.00 . B B .  58 PRO HA   1 1 
       18 51799 2 1 24 PRO HB2  H 35.529  -9.167  -3.340 1.00 . B B .  58 PRO HB2  1 1 
       18 51800 2 1 24 PRO HB3  H 36.374  -9.960  -4.687 1.00 . B B .  58 PRO HB3  1 1 
       18 51801 2 1 24 PRO HD2  H 38.409 -11.677  -1.985 1.00 . B B .  58 PRO HD2  1 1 
       18 51802 2 1 24 PRO HD3  H 38.266 -11.852  -3.747 1.00 . B B .  58 PRO HD3  1 1 
       18 51803 2 1 24 PRO HG2  H 36.299 -10.709  -1.804 1.00 . B B .  58 PRO HG2  1 1 
       18 51804 2 1 24 PRO HG3  H 36.001 -11.700  -3.254 1.00 . B B .  58 PRO HG3  1 1 
       18 51805 2 1 24 PRO N    N 38.654  -9.856  -3.096 1.00 . B B .  58 PRO N    1 1 
       18 51806 2 1 24 PRO O    O 37.066  -6.761  -2.423 1.00 . B B .  58 PRO O    1 1 
       18 51807 2 1 25 GLN C    C 38.347  -6.529   0.230 1.00 . B B .  59 GLN C    1 1 
       18 51808 2 1 25 GLN CA   C 37.315  -7.654   0.168 1.00 . B B .  59 GLN CA   1 1 
       18 51809 2 1 25 GLN CB   C 37.436  -8.502   1.437 1.00 . B B .  59 GLN CB   1 1 
       18 51810 2 1 25 GLN CD   C 35.122  -9.570   1.499 1.00 . B B .  59 GLN CD   1 1 
       18 51811 2 1 25 GLN CG   C 36.612  -9.790   1.500 1.00 . B B .  59 GLN CG   1 1 
       18 51812 2 1 25 GLN H    H 37.903  -9.353  -0.920 1.00 . B B .  59 GLN H    1 1 
       18 51813 2 1 25 GLN HA   H 36.320  -7.237   0.104 1.00 . B B .  59 GLN HA   1 1 
       18 51814 2 1 25 GLN HB2  H 38.465  -8.755   1.622 1.00 . B B .  59 GLN HB2  1 1 
       18 51815 2 1 25 GLN HB3  H 37.066  -7.855   2.218 1.00 . B B .  59 GLN HB3  1 1 
       18 51816 2 1 25 GLN HE21 H 34.835 -11.363   0.696 1.00 . B B .  59 GLN HE21 1 1 
       18 51817 2 1 25 GLN HE22 H 33.424 -10.429   1.049 1.00 . B B .  59 GLN HE22 1 1 
       18 51818 2 1 25 GLN HG2  H 36.854 -10.397   0.640 1.00 . B B .  59 GLN HG2  1 1 
       18 51819 2 1 25 GLN HG3  H 36.884 -10.327   2.398 1.00 . B B .  59 GLN HG3  1 1 
       18 51820 2 1 25 GLN N    N 37.566  -8.435  -1.010 1.00 . B B .  59 GLN N    1 1 
       18 51821 2 1 25 GLN NE2  N 34.396 -10.547   1.028 1.00 . B B .  59 GLN NE2  1 1 
       18 51822 2 1 25 GLN O    O 38.020  -5.384   0.546 1.00 . B B .  59 GLN O    1 1 
       18 51823 2 1 25 GLN OE1  O 34.625  -8.540   1.957 1.00 . B B .  59 GLN OE1  1 1 
       18 51824 2 1 26 GLU C    C 40.559  -4.930  -1.255 1.00 . B B .  60 GLU C    1 1 
       18 51825 2 1 26 GLU CA   C 40.678  -5.895  -0.086 1.00 . B B .  60 GLU CA   1 1 
       18 51826 2 1 26 GLU CB   C 42.039  -6.590  -0.097 1.00 . B B .  60 GLU CB   1 1 
       18 51827 2 1 26 GLU CD   C 44.537  -6.323   0.161 1.00 . B B .  60 GLU CD   1 1 
       18 51828 2 1 26 GLU CG   C 43.197  -5.636   0.115 1.00 . B B .  60 GLU CG   1 1 
       18 51829 2 1 26 GLU H    H 39.799  -7.774  -0.423 1.00 . B B .  60 GLU H    1 1 
       18 51830 2 1 26 GLU HA   H 40.577  -5.330   0.830 1.00 . B B .  60 GLU HA   1 1 
       18 51831 2 1 26 GLU HB2  H 42.065  -7.340   0.680 1.00 . B B .  60 GLU HB2  1 1 
       18 51832 2 1 26 GLU HB3  H 42.172  -7.071  -1.055 1.00 . B B .  60 GLU HB3  1 1 
       18 51833 2 1 26 GLU HG2  H 43.195  -4.936  -0.707 1.00 . B B .  60 GLU HG2  1 1 
       18 51834 2 1 26 GLU HG3  H 43.024  -5.111   1.041 1.00 . B B .  60 GLU HG3  1 1 
       18 51835 2 1 26 GLU N    N 39.597  -6.860  -0.124 1.00 . B B .  60 GLU N    1 1 
       18 51836 2 1 26 GLU O    O 40.901  -3.753  -1.145 1.00 . B B .  60 GLU O    1 1 
       18 51837 2 1 26 GLU OE1  O 44.750  -7.162   1.059 1.00 . B B .  60 GLU OE1  1 1 
       18 51838 2 1 26 GLU OE2  O 45.396  -6.034  -0.693 1.00 . B B .  60 GLU OE2  1 1 
       18 51839 2 1 27 ALA C    C 38.797  -3.546  -3.255 1.00 . B B .  61 ALA C    1 1 
       18 51840 2 1 27 ALA CA   C 39.860  -4.606  -3.548 1.00 . B B .  61 ALA CA   1 1 
       18 51841 2 1 27 ALA CB   C 39.465  -5.463  -4.735 1.00 . B B .  61 ALA CB   1 1 
       18 51842 2 1 27 ALA H    H 39.882  -6.394  -2.404 1.00 . B B .  61 ALA H    1 1 
       18 51843 2 1 27 ALA HA   H 40.789  -4.094  -3.766 1.00 . B B .  61 ALA HA   1 1 
       18 51844 2 1 27 ALA HB1  H 39.336  -4.837  -5.604 1.00 . B B .  61 ALA HB1  1 1 
       18 51845 2 1 27 ALA HB2  H 38.537  -5.969  -4.515 1.00 . B B .  61 ALA HB2  1 1 
       18 51846 2 1 27 ALA HB3  H 40.238  -6.193  -4.926 1.00 . B B .  61 ALA HB3  1 1 
       18 51847 2 1 27 ALA N    N 40.077  -5.433  -2.371 1.00 . B B .  61 ALA N    1 1 
       18 51848 2 1 27 ALA O    O 38.916  -2.405  -3.693 1.00 . B B .  61 ALA O    1 1 
       18 51849 2 1 28 LEU C    C 37.343  -1.868  -1.231 1.00 . B B .  62 LEU C    1 1 
       18 51850 2 1 28 LEU CA   C 36.741  -2.982  -2.058 1.00 . B B .  62 LEU CA   1 1 
       18 51851 2 1 28 LEU CB   C 35.639  -3.662  -1.245 1.00 . B B .  62 LEU CB   1 1 
       18 51852 2 1 28 LEU CD1  C 33.750  -5.227  -1.018 1.00 . B B .  62 LEU CD1  1 1 
       18 51853 2 1 28 LEU CD2  C 34.067  -4.037  -3.150 1.00 . B B .  62 LEU CD2  1 1 
       18 51854 2 1 28 LEU CG   C 34.760  -4.670  -1.966 1.00 . B B .  62 LEU CG   1 1 
       18 51855 2 1 28 LEU H    H 37.703  -4.874  -2.239 1.00 . B B .  62 LEU H    1 1 
       18 51856 2 1 28 LEU HA   H 36.304  -2.544  -2.943 1.00 . B B .  62 LEU HA   1 1 
       18 51857 2 1 28 LEU HB2  H 36.110  -4.172  -0.418 1.00 . B B .  62 LEU HB2  1 1 
       18 51858 2 1 28 LEU HB3  H 35.002  -2.888  -0.843 1.00 . B B .  62 LEU HB3  1 1 
       18 51859 2 1 28 LEU HD11 H 33.170  -4.416  -0.605 1.00 . B B .  62 LEU HD11 1 1 
       18 51860 2 1 28 LEU HD12 H 34.238  -5.783  -0.232 1.00 . B B .  62 LEU HD12 1 1 
       18 51861 2 1 28 LEU HD13 H 33.090  -5.870  -1.582 1.00 . B B .  62 LEU HD13 1 1 
       18 51862 2 1 28 LEU HD21 H 33.443  -4.773  -3.635 1.00 . B B .  62 LEU HD21 1 1 
       18 51863 2 1 28 LEU HD22 H 34.800  -3.678  -3.857 1.00 . B B .  62 LEU HD22 1 1 
       18 51864 2 1 28 LEU HD23 H 33.452  -3.217  -2.812 1.00 . B B .  62 LEU HD23 1 1 
       18 51865 2 1 28 LEU HG   H 35.345  -5.502  -2.318 1.00 . B B .  62 LEU HG   1 1 
       18 51866 2 1 28 LEU N    N 37.773  -3.927  -2.492 1.00 . B B .  62 LEU N    1 1 
       18 51867 2 1 28 LEU O    O 36.910  -0.736  -1.315 1.00 . B B .  62 LEU O    1 1 
       18 51868 2 1 29 ALA C    C 39.713  -0.179  -0.488 1.00 . B B .  63 ALA C    1 1 
       18 51869 2 1 29 ALA CA   C 39.036  -1.219   0.385 1.00 . B B .  63 ALA CA   1 1 
       18 51870 2 1 29 ALA CB   C 40.059  -1.899   1.274 1.00 . B B .  63 ALA CB   1 1 
       18 51871 2 1 29 ALA H    H 38.647  -3.136  -0.423 1.00 . B B .  63 ALA H    1 1 
       18 51872 2 1 29 ALA HA   H 38.300  -0.735   1.011 1.00 . B B .  63 ALA HA   1 1 
       18 51873 2 1 29 ALA HB1  H 40.817  -2.362   0.658 1.00 . B B .  63 ALA HB1  1 1 
       18 51874 2 1 29 ALA HB2  H 39.572  -2.666   1.857 1.00 . B B .  63 ALA HB2  1 1 
       18 51875 2 1 29 ALA HB3  H 40.518  -1.174   1.929 1.00 . B B .  63 ALA HB3  1 1 
       18 51876 2 1 29 ALA N    N 38.355  -2.200  -0.443 1.00 . B B .  63 ALA N    1 1 
       18 51877 2 1 29 ALA O    O 39.712   1.018  -0.174 1.00 . B B .  63 ALA O    1 1 
       18 51878 2 1 30 GLN C    C 39.937   1.138  -3.181 1.00 . B B .  64 GLN C    1 1 
       18 51879 2 1 30 GLN CA   C 40.956   0.216  -2.540 1.00 . B B .  64 GLN CA   1 1 
       18 51880 2 1 30 GLN CB   C 41.599  -0.636  -3.651 1.00 . B B .  64 GLN CB   1 1 
       18 51881 2 1 30 GLN CD   C 43.500  -1.435  -2.190 1.00 . B B .  64 GLN CD   1 1 
       18 51882 2 1 30 GLN CG   C 42.417  -1.813  -3.157 1.00 . B B .  64 GLN CG   1 1 
       18 51883 2 1 30 GLN H    H 40.195  -1.606  -1.777 1.00 . B B .  64 GLN H    1 1 
       18 51884 2 1 30 GLN HA   H 41.722   0.780  -2.030 1.00 . B B .  64 GLN HA   1 1 
       18 51885 2 1 30 GLN HB2  H 40.809  -1.032  -4.270 1.00 . B B .  64 GLN HB2  1 1 
       18 51886 2 1 30 GLN HB3  H 42.232  -0.023  -4.270 1.00 . B B .  64 GLN HB3  1 1 
       18 51887 2 1 30 GLN HE21 H 43.288  -3.168  -1.302 1.00 . B B .  64 GLN HE21 1 1 
       18 51888 2 1 30 GLN HE22 H 44.503  -2.143  -0.648 1.00 . B B .  64 GLN HE22 1 1 
       18 51889 2 1 30 GLN HG2  H 41.757  -2.506  -2.658 1.00 . B B .  64 GLN HG2  1 1 
       18 51890 2 1 30 GLN HG3  H 42.867  -2.303  -4.010 1.00 . B B .  64 GLN HG3  1 1 
       18 51891 2 1 30 GLN N    N 40.266  -0.644  -1.598 1.00 . B B .  64 GLN N    1 1 
       18 51892 2 1 30 GLN NE2  N 43.789  -2.326  -1.290 1.00 . B B .  64 GLN NE2  1 1 
       18 51893 2 1 30 GLN O    O 40.068   2.362  -3.161 1.00 . B B .  64 GLN O    1 1 
       18 51894 2 1 30 GLN OE1  O 44.052  -0.340  -2.239 1.00 . B B .  64 GLN OE1  1 1 
       18 51895 2 1 31 LEU C    C 37.083   2.166  -3.511 1.00 . B B .  65 LEU C    1 1 
       18 51896 2 1 31 LEU CA   C 37.823   1.196  -4.385 1.00 . B B .  65 LEU CA   1 1 
       18 51897 2 1 31 LEU CB   C 36.869   0.164  -4.960 1.00 . B B .  65 LEU CB   1 1 
       18 51898 2 1 31 LEU CD1  C 36.487  -1.811  -6.433 1.00 . B B .  65 LEU CD1  1 1 
       18 51899 2 1 31 LEU CD2  C 37.742   0.164  -7.278 1.00 . B B .  65 LEU CD2  1 1 
       18 51900 2 1 31 LEU CG   C 37.437  -0.686  -6.064 1.00 . B B .  65 LEU CG   1 1 
       18 51901 2 1 31 LEU H    H 38.849  -0.456  -3.601 1.00 . B B .  65 LEU H    1 1 
       18 51902 2 1 31 LEU HA   H 38.251   1.742  -5.211 1.00 . B B .  65 LEU HA   1 1 
       18 51903 2 1 31 LEU HB2  H 36.586  -0.494  -4.152 1.00 . B B .  65 LEU HB2  1 1 
       18 51904 2 1 31 LEU HB3  H 35.979   0.649  -5.323 1.00 . B B .  65 LEU HB3  1 1 
       18 51905 2 1 31 LEU HD11 H 36.915  -2.399  -7.231 1.00 . B B .  65 LEU HD11 1 1 
       18 51906 2 1 31 LEU HD12 H 35.543  -1.398  -6.759 1.00 . B B .  65 LEU HD12 1 1 
       18 51907 2 1 31 LEU HD13 H 36.323  -2.448  -5.575 1.00 . B B .  65 LEU HD13 1 1 
       18 51908 2 1 31 LEU HD21 H 38.482   0.911  -7.037 1.00 . B B .  65 LEU HD21 1 1 
       18 51909 2 1 31 LEU HD22 H 36.835   0.648  -7.611 1.00 . B B .  65 LEU HD22 1 1 
       18 51910 2 1 31 LEU HD23 H 38.117  -0.472  -8.067 1.00 . B B .  65 LEU HD23 1 1 
       18 51911 2 1 31 LEU HG   H 38.373  -1.062  -5.692 1.00 . B B .  65 LEU HG   1 1 
       18 51912 2 1 31 LEU N    N 38.897   0.522  -3.690 1.00 . B B .  65 LEU N    1 1 
       18 51913 2 1 31 LEU O    O 36.710   3.230  -3.964 1.00 . B B .  65 LEU O    1 1 
       18 51914 2 1 32 ARG C    C 36.790   3.988  -1.159 1.00 . B B .  66 ARG C    1 1 
       18 51915 2 1 32 ARG CA   C 36.134   2.640  -1.354 1.00 . B B .  66 ARG CA   1 1 
       18 51916 2 1 32 ARG CB   C 35.924   1.948  -0.016 1.00 . B B .  66 ARG CB   1 1 
       18 51917 2 1 32 ARG CD   C 34.765   1.912   2.191 1.00 . B B .  66 ARG CD   1 1 
       18 51918 2 1 32 ARG CG   C 34.987   2.688   0.915 1.00 . B B .  66 ARG CG   1 1 
       18 51919 2 1 32 ARG CZ   C 33.089   1.877   4.018 1.00 . B B .  66 ARG CZ   1 1 
       18 51920 2 1 32 ARG H    H 37.242   0.949  -1.950 1.00 . B B .  66 ARG H    1 1 
       18 51921 2 1 32 ARG HA   H 35.167   2.808  -1.806 1.00 . B B .  66 ARG HA   1 1 
       18 51922 2 1 32 ARG HB2  H 35.510   0.967  -0.198 1.00 . B B .  66 ARG HB2  1 1 
       18 51923 2 1 32 ARG HB3  H 36.882   1.849   0.471 1.00 . B B .  66 ARG HB3  1 1 
       18 51924 2 1 32 ARG HD2  H 34.507   0.894   1.941 1.00 . B B .  66 ARG HD2  1 1 
       18 51925 2 1 32 ARG HD3  H 35.681   1.920   2.762 1.00 . B B .  66 ARG HD3  1 1 
       18 51926 2 1 32 ARG HE   H 33.403   3.393   2.716 1.00 . B B .  66 ARG HE   1 1 
       18 51927 2 1 32 ARG HG2  H 35.435   3.641   1.157 1.00 . B B .  66 ARG HG2  1 1 
       18 51928 2 1 32 ARG HG3  H 34.041   2.844   0.418 1.00 . B B .  66 ARG HG3  1 1 
       18 51929 2 1 32 ARG HH11 H 34.329   0.235   4.049 1.00 . B B .  66 ARG HH11 1 1 
       18 51930 2 1 32 ARG HH12 H 33.094   0.191   5.207 1.00 . B B .  66 ARG HH12 1 1 
       18 51931 2 1 32 ARG HH21 H 31.695   3.356   4.314 1.00 . B B .  66 ARG HH21 1 1 
       18 51932 2 1 32 ARG HH22 H 31.564   2.036   5.378 1.00 . B B .  66 ARG HH22 1 1 
       18 51933 2 1 32 ARG N    N 36.887   1.811  -2.264 1.00 . B B .  66 ARG N    1 1 
       18 51934 2 1 32 ARG NE   N 33.698   2.496   2.998 1.00 . B B .  66 ARG NE   1 1 
       18 51935 2 1 32 ARG NH1  N 33.533   0.691   4.457 1.00 . B B .  66 ARG NH1  1 1 
       18 51936 2 1 32 ARG NH2  N 32.054   2.455   4.609 1.00 . B B .  66 ARG NH2  1 1 
       18 51937 2 1 32 ARG O    O 36.117   5.020  -1.232 1.00 . B B .  66 ARG O    1 1 
       18 51938 2 1 33 GLU C    C 38.858   6.023  -2.042 1.00 . B B .  67 GLU C    1 1 
       18 51939 2 1 33 GLU CA   C 38.734   5.274  -0.731 1.00 . B B .  67 GLU CA   1 1 
       18 51940 2 1 33 GLU CB   C 40.076   5.186   0.011 1.00 . B B .  67 GLU CB   1 1 
       18 51941 2 1 33 GLU CD   C 42.500   4.628   0.045 1.00 . B B .  67 GLU CD   1 1 
       18 51942 2 1 33 GLU CG   C 41.266   4.716  -0.798 1.00 . B B .  67 GLU CG   1 1 
       18 51943 2 1 33 GLU H    H 38.618   3.171  -0.943 1.00 . B B .  67 GLU H    1 1 
       18 51944 2 1 33 GLU HA   H 38.035   5.837  -0.128 1.00 . B B .  67 GLU HA   1 1 
       18 51945 2 1 33 GLU HB2  H 40.313   6.165   0.401 1.00 . B B .  67 GLU HB2  1 1 
       18 51946 2 1 33 GLU HB3  H 39.939   4.513   0.844 1.00 . B B .  67 GLU HB3  1 1 
       18 51947 2 1 33 GLU HG2  H 41.080   3.790  -1.309 1.00 . B B .  67 GLU HG2  1 1 
       18 51948 2 1 33 GLU HG3  H 41.445   5.467  -1.554 1.00 . B B .  67 GLU HG3  1 1 
       18 51949 2 1 33 GLU N    N 38.102   4.006  -0.947 1.00 . B B .  67 GLU N    1 1 
       18 51950 2 1 33 GLU O    O 38.612   7.197  -2.076 1.00 . B B .  67 GLU O    1 1 
       18 51951 2 1 33 GLU OE1  O 43.173   5.666   0.236 1.00 . B B .  67 GLU OE1  1 1 
       18 51952 2 1 33 GLU OE2  O 42.825   3.528   0.544 1.00 . B B .  67 GLU OE2  1 1 
       18 51953 2 1 34 LEU C    C 37.998   6.575  -4.885 1.00 . B B .  68 LEU C    1 1 
       18 51954 2 1 34 LEU CA   C 39.310   5.925  -4.469 1.00 . B B .  68 LEU CA   1 1 
       18 51955 2 1 34 LEU CB   C 39.757   4.905  -5.527 1.00 . B B .  68 LEU CB   1 1 
       18 51956 2 1 34 LEU CD1  C 41.409   3.252  -6.432 1.00 . B B .  68 LEU CD1  1 1 
       18 51957 2 1 34 LEU CD2  C 42.225   5.348  -5.352 1.00 . B B .  68 LEU CD2  1 1 
       18 51958 2 1 34 LEU CG   C 41.143   4.277  -5.340 1.00 . B B .  68 LEU CG   1 1 
       18 51959 2 1 34 LEU H    H 39.358   4.342  -3.042 1.00 . B B .  68 LEU H    1 1 
       18 51960 2 1 34 LEU HA   H 40.055   6.705  -4.395 1.00 . B B .  68 LEU HA   1 1 
       18 51961 2 1 34 LEU HB2  H 39.029   4.107  -5.552 1.00 . B B .  68 LEU HB2  1 1 
       18 51962 2 1 34 LEU HB3  H 39.743   5.402  -6.486 1.00 . B B .  68 LEU HB3  1 1 
       18 51963 2 1 34 LEU HD11 H 40.659   2.478  -6.388 1.00 . B B .  68 LEU HD11 1 1 
       18 51964 2 1 34 LEU HD12 H 42.387   2.817  -6.285 1.00 . B B .  68 LEU HD12 1 1 
       18 51965 2 1 34 LEU HD13 H 41.375   3.736  -7.397 1.00 . B B .  68 LEU HD13 1 1 
       18 51966 2 1 34 LEU HD21 H 43.195   4.888  -5.238 1.00 . B B .  68 LEU HD21 1 1 
       18 51967 2 1 34 LEU HD22 H 42.059   6.040  -4.539 1.00 . B B .  68 LEU HD22 1 1 
       18 51968 2 1 34 LEU HD23 H 42.188   5.885  -6.288 1.00 . B B .  68 LEU HD23 1 1 
       18 51969 2 1 34 LEU HG   H 41.175   3.767  -4.388 1.00 . B B .  68 LEU HG   1 1 
       18 51970 2 1 34 LEU N    N 39.188   5.306  -3.138 1.00 . B B .  68 LEU N    1 1 
       18 51971 2 1 34 LEU O    O 37.983   7.687  -5.405 1.00 . B B .  68 LEU O    1 1 
       18 51972 2 1 35 CYS C    C 35.325   7.620  -4.020 1.00 . B B .  69 CYS C    1 1 
       18 51973 2 1 35 CYS CA   C 35.584   6.391  -4.907 1.00 . B B .  69 CYS CA   1 1 
       18 51974 2 1 35 CYS CB   C 34.546   5.290  -4.641 1.00 . B B .  69 CYS CB   1 1 
       18 51975 2 1 35 CYS H    H 36.964   4.956  -4.294 1.00 . B B .  69 CYS H    1 1 
       18 51976 2 1 35 CYS HA   H 35.535   6.683  -5.945 1.00 . B B .  69 CYS HA   1 1 
       18 51977 2 1 35 CYS HB2  H 34.811   4.419  -5.220 1.00 . B B .  69 CYS HB2  1 1 
       18 51978 2 1 35 CYS HB3  H 34.576   5.029  -3.593 1.00 . B B .  69 CYS HB3  1 1 
       18 51979 2 1 35 CYS HG   H 32.805   5.960  -6.359 1.00 . B B .  69 CYS HG   1 1 
       18 51980 2 1 35 CYS N    N 36.903   5.877  -4.642 1.00 . B B .  69 CYS N    1 1 
       18 51981 2 1 35 CYS O    O 34.764   8.614  -4.462 1.00 . B B .  69 CYS O    1 1 
       18 51982 2 1 35 CYS SG   S 32.847   5.698  -5.060 1.00 . B B .  69 CYS SG   1 1 
       18 51983 2 1 36 ARG C    C 36.473   9.864  -2.268 1.00 . B B .  70 ARG C    1 1 
       18 51984 2 1 36 ARG CA   C 35.614   8.657  -1.871 1.00 . B B .  70 ARG CA   1 1 
       18 51985 2 1 36 ARG CB   C 35.764   8.182  -0.399 1.00 . B B .  70 ARG CB   1 1 
       18 51986 2 1 36 ARG CD   C 37.099   9.891   0.850 1.00 . B B .  70 ARG CD   1 1 
       18 51987 2 1 36 ARG CG   C 35.732   9.274   0.657 1.00 . B B .  70 ARG CG   1 1 
       18 51988 2 1 36 ARG CZ   C 39.335   8.882   1.231 1.00 . B B .  70 ARG CZ   1 1 
       18 51989 2 1 36 ARG H    H 36.255   6.781  -2.430 1.00 . B B .  70 ARG H    1 1 
       18 51990 2 1 36 ARG HA   H 34.596   8.994  -2.018 1.00 . B B .  70 ARG HA   1 1 
       18 51991 2 1 36 ARG HB2  H 34.966   7.489  -0.178 1.00 . B B .  70 ARG HB2  1 1 
       18 51992 2 1 36 ARG HB3  H 36.702   7.654  -0.315 1.00 . B B .  70 ARG HB3  1 1 
       18 51993 2 1 36 ARG HD2  H 37.476  10.202  -0.114 1.00 . B B .  70 ARG HD2  1 1 
       18 51994 2 1 36 ARG HD3  H 36.999  10.741   1.497 1.00 . B B .  70 ARG HD3  1 1 
       18 51995 2 1 36 ARG HE   H 37.609   8.283   2.059 1.00 . B B .  70 ARG HE   1 1 
       18 51996 2 1 36 ARG HG2  H 35.057  10.040   0.312 1.00 . B B .  70 ARG HG2  1 1 
       18 51997 2 1 36 ARG HG3  H 35.378   8.870   1.592 1.00 . B B .  70 ARG HG3  1 1 
       18 51998 2 1 36 ARG HH11 H 39.421  10.483  -0.058 1.00 . B B .  70 ARG HH11 1 1 
       18 51999 2 1 36 ARG HH12 H 40.913   9.730   0.239 1.00 . B B .  70 ARG HH12 1 1 
       18 52000 2 1 36 ARG HH21 H 39.635   7.298   2.469 1.00 . B B .  70 ARG HH21 1 1 
       18 52001 2 1 36 ARG HH22 H 41.047   7.905   1.711 1.00 . B B .  70 ARG HH22 1 1 
       18 52002 2 1 36 ARG N    N 35.781   7.567  -2.778 1.00 . B B .  70 ARG N    1 1 
       18 52003 2 1 36 ARG NE   N 38.025   8.929   1.442 1.00 . B B .  70 ARG NE   1 1 
       18 52004 2 1 36 ARG NH1  N 39.924   9.757   0.420 1.00 . B B .  70 ARG NH1  1 1 
       18 52005 2 1 36 ARG NH2  N 40.055   7.964   1.844 1.00 . B B .  70 ARG NH2  1 1 
       18 52006 2 1 36 ARG O    O 36.081  10.990  -2.028 1.00 . B B .  70 ARG O    1 1 
       18 52007 2 1 37 GLN C    C 37.765  11.432  -4.533 1.00 . B B .  71 GLN C    1 1 
       18 52008 2 1 37 GLN CA   C 38.495  10.682  -3.416 1.00 . B B .  71 GLN CA   1 1 
       18 52009 2 1 37 GLN CB   C 39.763  10.090  -4.014 1.00 . B B .  71 GLN CB   1 1 
       18 52010 2 1 37 GLN CD   C 41.804   8.736  -3.597 1.00 . B B .  71 GLN CD   1 1 
       18 52011 2 1 37 GLN CG   C 40.488   9.190  -3.080 1.00 . B B .  71 GLN CG   1 1 
       18 52012 2 1 37 GLN H    H 37.908   8.675  -3.004 1.00 . B B .  71 GLN H    1 1 
       18 52013 2 1 37 GLN HA   H 38.780  11.307  -2.582 1.00 . B B .  71 GLN HA   1 1 
       18 52014 2 1 37 GLN HB2  H 39.499   9.515  -4.888 1.00 . B B .  71 GLN HB2  1 1 
       18 52015 2 1 37 GLN HB3  H 40.429  10.890  -4.304 1.00 . B B .  71 GLN HB3  1 1 
       18 52016 2 1 37 GLN HE21 H 42.382   8.412  -1.760 1.00 . B B .  71 GLN HE21 1 1 
       18 52017 2 1 37 GLN HE22 H 43.521   8.097  -3.011 1.00 . B B .  71 GLN HE22 1 1 
       18 52018 2 1 37 GLN HG2  H 40.649   9.710  -2.148 1.00 . B B .  71 GLN HG2  1 1 
       18 52019 2 1 37 GLN HG3  H 39.872   8.322  -2.894 1.00 . B B .  71 GLN HG3  1 1 
       18 52020 2 1 37 GLN N    N 37.627   9.611  -2.898 1.00 . B B .  71 GLN N    1 1 
       18 52021 2 1 37 GLN NE2  N 42.645   8.379  -2.705 1.00 . B B .  71 GLN NE2  1 1 
       18 52022 2 1 37 GLN O    O 38.044  12.599  -4.823 1.00 . B B .  71 GLN O    1 1 
       18 52023 2 1 37 GLN OE1  O 42.039   8.645  -4.810 1.00 . B B .  71 GLN OE1  1 1 
       18 52024 2 1 38 TRP C    C 34.808  11.982  -5.847 1.00 . B B .  72 TRP C    1 1 
       18 52025 2 1 38 TRP CA   C 36.040  11.160  -6.274 1.00 . B B .  72 TRP CA   1 1 
       18 52026 2 1 38 TRP CB   C 35.681   9.919  -7.151 1.00 . B B .  72 TRP CB   1 1 
       18 52027 2 1 38 TRP CD1  C 34.402  11.189  -8.996 1.00 . B B .  72 TRP CD1  1 1 
       18 52028 2 1 38 TRP CD2  C 33.799   9.066  -8.747 1.00 . B B .  72 TRP CD2  1 1 
       18 52029 2 1 38 TRP CE2  C 33.011   9.628  -9.763 1.00 . B B .  72 TRP CE2  1 1 
       18 52030 2 1 38 TRP CE3  C 33.610   7.732  -8.413 1.00 . B B .  72 TRP CE3  1 1 
       18 52031 2 1 38 TRP CG   C 34.663  10.091  -8.252 1.00 . B B .  72 TRP CG   1 1 
       18 52032 2 1 38 TRP CH2  C 31.888   7.582 -10.099 1.00 . B B .  72 TRP CH2  1 1 
       18 52033 2 1 38 TRP CZ2  C 32.045   8.893 -10.452 1.00 . B B .  72 TRP CZ2  1 1 
       18 52034 2 1 38 TRP CZ3  C 32.665   7.006  -9.093 1.00 . B B .  72 TRP CZ3  1 1 
       18 52035 2 1 38 TRP H    H 36.683   9.800  -4.821 1.00 . B B .  72 TRP H    1 1 
       18 52036 2 1 38 TRP HA   H 36.682  11.799  -6.860 1.00 . B B .  72 TRP HA   1 1 
       18 52037 2 1 38 TRP HB2  H 36.577   9.539  -7.616 1.00 . B B .  72 TRP HB2  1 1 
       18 52038 2 1 38 TRP HB3  H 35.306   9.162  -6.481 1.00 . B B .  72 TRP HB3  1 1 
       18 52039 2 1 38 TRP HD1  H 34.913  12.126  -8.860 1.00 . B B .  72 TRP HD1  1 1 
       18 52040 2 1 38 TRP HE1  H 33.018  11.574 -10.530 1.00 . B B .  72 TRP HE1  1 1 
       18 52041 2 1 38 TRP HE3  H 34.197   7.260  -7.637 1.00 . B B .  72 TRP HE3  1 1 
       18 52042 2 1 38 TRP HH2  H 31.160   6.947 -10.588 1.00 . B B .  72 TRP HH2  1 1 
       18 52043 2 1 38 TRP HZ2  H 31.439   9.331 -11.232 1.00 . B B .  72 TRP HZ2  1 1 
       18 52044 2 1 38 TRP HZ3  H 32.512   5.968  -8.843 1.00 . B B .  72 TRP HZ3  1 1 
       18 52045 2 1 38 TRP N    N 36.835  10.711  -5.152 1.00 . B B .  72 TRP N    1 1 
       18 52046 2 1 38 TRP NE1  N 33.393  10.930  -9.895 1.00 . B B .  72 TRP NE1  1 1 
       18 52047 2 1 38 TRP O    O 34.678  13.134  -6.244 1.00 . B B .  72 TRP O    1 1 
       18 52048 2 1 39 LEU C    C 32.906  13.066  -3.485 1.00 . B B .  73 LEU C    1 1 
       18 52049 2 1 39 LEU CA   C 32.696  12.169  -4.698 1.00 . B B .  73 LEU CA   1 1 
       18 52050 2 1 39 LEU CB   C 31.440  11.283  -4.499 1.00 . B B .  73 LEU CB   1 1 
       18 52051 2 1 39 LEU CD1  C 31.861   8.977  -5.209 1.00 . B B .  73 LEU CD1  1 1 
       18 52052 2 1 39 LEU CD2  C 29.704   9.922  -5.756 1.00 . B B .  73 LEU CD2  1 1 
       18 52053 2 1 39 LEU CG   C 31.166  10.214  -5.569 1.00 . B B .  73 LEU CG   1 1 
       18 52054 2 1 39 LEU H    H 34.083  10.505  -4.713 1.00 . B B .  73 LEU H    1 1 
       18 52055 2 1 39 LEU HA   H 32.522  12.828  -5.538 1.00 . B B .  73 LEU HA   1 1 
       18 52056 2 1 39 LEU HB2  H 31.535  10.789  -3.543 1.00 . B B .  73 LEU HB2  1 1 
       18 52057 2 1 39 LEU HB3  H 30.592  11.947  -4.447 1.00 . B B .  73 LEU HB3  1 1 
       18 52058 2 1 39 LEU HD11 H 32.918   9.151  -5.092 1.00 . B B .  73 LEU HD11 1 1 
       18 52059 2 1 39 LEU HD12 H 31.657   8.229  -5.959 1.00 . B B .  73 LEU HD12 1 1 
       18 52060 2 1 39 LEU HD13 H 31.423   8.704  -4.258 1.00 . B B .  73 LEU HD13 1 1 
       18 52061 2 1 39 LEU HD21 H 29.188  10.810  -6.081 1.00 . B B .  73 LEU HD21 1 1 
       18 52062 2 1 39 LEU HD22 H 29.285   9.567  -4.825 1.00 . B B .  73 LEU HD22 1 1 
       18 52063 2 1 39 LEU HD23 H 29.588   9.145  -6.499 1.00 . B B .  73 LEU HD23 1 1 
       18 52064 2 1 39 LEU HG   H 31.568  10.570  -6.506 1.00 . B B .  73 LEU HG   1 1 
       18 52065 2 1 39 LEU N    N 33.914  11.414  -5.042 1.00 . B B .  73 LEU N    1 1 
       18 52066 2 1 39 LEU O    O 32.295  14.116  -3.385 1.00 . B B .  73 LEU O    1 1 
       18 52067 2 1 40 ARG C    C 32.905  13.838  -0.524 1.00 . B B .  74 ARG C    1 1 
       18 52068 2 1 40 ARG CA   C 34.131  13.359  -1.345 1.00 . B B .  74 ARG CA   1 1 
       18 52069 2 1 40 ARG CB   C 35.100  14.515  -1.649 1.00 . B B .  74 ARG CB   1 1 
       18 52070 2 1 40 ARG CD   C 37.324  15.175  -2.668 1.00 . B B .  74 ARG CD   1 1 
       18 52071 2 1 40 ARG CG   C 36.368  14.047  -2.342 1.00 . B B .  74 ARG CG   1 1 
       18 52072 2 1 40 ARG CZ   C 39.109  16.161  -1.242 1.00 . B B .  74 ARG CZ   1 1 
       18 52073 2 1 40 ARG H    H 34.225  11.769  -2.727 1.00 . B B .  74 ARG H    1 1 
       18 52074 2 1 40 ARG HA   H 34.656  12.639  -0.735 1.00 . B B .  74 ARG HA   1 1 
       18 52075 2 1 40 ARG HB2  H 34.604  15.232  -2.287 1.00 . B B .  74 ARG HB2  1 1 
       18 52076 2 1 40 ARG HB3  H 35.376  14.995  -0.721 1.00 . B B .  74 ARG HB3  1 1 
       18 52077 2 1 40 ARG HD2  H 38.160  14.767  -3.215 1.00 . B B .  74 ARG HD2  1 1 
       18 52078 2 1 40 ARG HD3  H 36.811  15.893  -3.289 1.00 . B B .  74 ARG HD3  1 1 
       18 52079 2 1 40 ARG HE   H 37.140  16.112  -0.810 1.00 . B B .  74 ARG HE   1 1 
       18 52080 2 1 40 ARG HG2  H 36.876  13.348  -1.695 1.00 . B B .  74 ARG HG2  1 1 
       18 52081 2 1 40 ARG HG3  H 36.089  13.543  -3.256 1.00 . B B .  74 ARG HG3  1 1 
       18 52082 2 1 40 ARG HH11 H 39.834  15.183  -2.872 1.00 . B B .  74 ARG HH11 1 1 
       18 52083 2 1 40 ARG HH12 H 41.025  15.954  -1.910 1.00 . B B .  74 ARG HH12 1 1 
       18 52084 2 1 40 ARG HH21 H 38.752  17.145   0.498 1.00 . B B .  74 ARG HH21 1 1 
       18 52085 2 1 40 ARG HH22 H 40.394  17.101   0.051 1.00 . B B .  74 ARG HH22 1 1 
       18 52086 2 1 40 ARG N    N 33.772  12.625  -2.572 1.00 . B B .  74 ARG N    1 1 
       18 52087 2 1 40 ARG NE   N 37.825  15.855  -1.469 1.00 . B B .  74 ARG NE   1 1 
       18 52088 2 1 40 ARG NH1  N 40.048  15.738  -2.069 1.00 . B B .  74 ARG NH1  1 1 
       18 52089 2 1 40 ARG NH2  N 39.447  16.850  -0.163 1.00 . B B .  74 ARG NH2  1 1 
       18 52090 2 1 40 ARG O    O 32.490  14.993  -0.626 1.00 . B B .  74 ARG O    1 1 
       18 52091 2 1 41 PRO C    C 31.374  14.364   2.143 1.00 . B B .  75 PRO C    1 1 
       18 52092 2 1 41 PRO CA   C 31.112  13.255   1.129 1.00 . B B .  75 PRO CA   1 1 
       18 52093 2 1 41 PRO CB   C 30.813  11.935   1.853 1.00 . B B .  75 PRO CB   1 1 
       18 52094 2 1 41 PRO CD   C 32.703  11.539   0.465 1.00 . B B .  75 PRO CD   1 1 
       18 52095 2 1 41 PRO CG   C 32.074  11.154   1.763 1.00 . B B .  75 PRO CG   1 1 
       18 52096 2 1 41 PRO HA   H 30.267  13.536   0.518 1.00 . B B .  75 PRO HA   1 1 
       18 52097 2 1 41 PRO HB2  H 30.543  12.136   2.879 1.00 . B B .  75 PRO HB2  1 1 
       18 52098 2 1 41 PRO HB3  H 30.003  11.425   1.355 1.00 . B B .  75 PRO HB3  1 1 
       18 52099 2 1 41 PRO HD2  H 33.774  11.471   0.544 1.00 . B B .  75 PRO HD2  1 1 
       18 52100 2 1 41 PRO HD3  H 32.335  10.931  -0.347 1.00 . B B .  75 PRO HD3  1 1 
       18 52101 2 1 41 PRO HG2  H 32.727  11.401   2.586 1.00 . B B .  75 PRO HG2  1 1 
       18 52102 2 1 41 PRO HG3  H 31.851  10.098   1.766 1.00 . B B .  75 PRO HG3  1 1 
       18 52103 2 1 41 PRO N    N 32.300  12.937   0.297 1.00 . B B .  75 PRO N    1 1 
       18 52104 2 1 41 PRO O    O 30.444  14.972   2.679 1.00 . B B .  75 PRO O    1 1 
       18 52105 2 1 42 GLU C    C 32.702  17.031   2.736 1.00 . B B .  76 GLU C    1 1 
       18 52106 2 1 42 GLU CA   C 33.051  15.654   3.304 1.00 . B B .  76 GLU CA   1 1 
       18 52107 2 1 42 GLU CB   C 34.553  15.558   3.528 1.00 . B B .  76 GLU CB   1 1 
       18 52108 2 1 42 GLU CD   C 36.615  16.557   4.540 1.00 . B B .  76 GLU CD   1 1 
       18 52109 2 1 42 GLU CG   C 35.123  16.625   4.442 1.00 . B B .  76 GLU CG   1 1 
       18 52110 2 1 42 GLU H    H 33.312  14.073   1.942 1.00 . B B .  76 GLU H    1 1 
       18 52111 2 1 42 GLU HA   H 32.548  15.514   4.248 1.00 . B B .  76 GLU HA   1 1 
       18 52112 2 1 42 GLU HB2  H 34.777  14.593   3.958 1.00 . B B .  76 GLU HB2  1 1 
       18 52113 2 1 42 GLU HB3  H 35.040  15.631   2.568 1.00 . B B .  76 GLU HB3  1 1 
       18 52114 2 1 42 GLU HG2  H 34.852  17.594   4.050 1.00 . B B .  76 GLU HG2  1 1 
       18 52115 2 1 42 GLU HG3  H 34.703  16.512   5.430 1.00 . B B .  76 GLU HG3  1 1 
       18 52116 2 1 42 GLU N    N 32.637  14.620   2.394 1.00 . B B .  76 GLU N    1 1 
       18 52117 2 1 42 GLU O    O 32.227  17.910   3.460 1.00 . B B .  76 GLU O    1 1 
       18 52118 2 1 42 GLU OE1  O 37.134  15.822   5.386 1.00 . B B .  76 GLU OE1  1 1 
       18 52119 2 1 42 GLU OE2  O 37.298  17.256   3.761 1.00 . B B .  76 GLU OE2  1 1 
       18 52120 2 1 43 VAL C    C 31.403  18.484  -0.044 1.00 . B B .  77 VAL C    1 1 
       18 52121 2 1 43 VAL CA   C 32.652  18.490   0.815 1.00 . B B .  77 VAL CA   1 1 
       18 52122 2 1 43 VAL CB   C 33.866  19.004  -0.006 1.00 . B B .  77 VAL CB   1 1 
       18 52123 2 1 43 VAL CG1  C 35.059  19.205   0.899 1.00 . B B .  77 VAL CG1  1 1 
       18 52124 2 1 43 VAL CG2  C 34.218  18.047  -1.140 1.00 . B B .  77 VAL CG2  1 1 
       18 52125 2 1 43 VAL H    H 33.214  16.448   0.898 1.00 . B B .  77 VAL H    1 1 
       18 52126 2 1 43 VAL HA   H 32.478  19.188   1.621 1.00 . B B .  77 VAL HA   1 1 
       18 52127 2 1 43 VAL HB   H 33.603  19.961  -0.430 1.00 . B B .  77 VAL HB   1 1 
       18 52128 2 1 43 VAL HG11 H 35.907  19.537   0.319 1.00 . B B .  77 VAL HG11 1 1 
       18 52129 2 1 43 VAL HG12 H 35.275  18.262   1.374 1.00 . B B .  77 VAL HG12 1 1 
       18 52130 2 1 43 VAL HG13 H 34.812  19.940   1.651 1.00 . B B .  77 VAL HG13 1 1 
       18 52131 2 1 43 VAL HG21 H 34.459  17.078  -0.729 1.00 . B B .  77 VAL HG21 1 1 
       18 52132 2 1 43 VAL HG22 H 35.070  18.429  -1.681 1.00 . B B .  77 VAL HG22 1 1 
       18 52133 2 1 43 VAL HG23 H 33.374  17.956  -1.808 1.00 . B B .  77 VAL HG23 1 1 
       18 52134 2 1 43 VAL N    N 32.901  17.202   1.441 1.00 . B B .  77 VAL N    1 1 
       18 52135 2 1 43 VAL O    O 30.811  19.536  -0.291 1.00 . B B .  77 VAL O    1 1 
       18 52136 2 1 44 ARG C    C 28.636  16.636  -0.589 1.00 . B B .  78 ARG C    1 1 
       18 52137 2 1 44 ARG CA   C 29.801  17.247  -1.321 1.00 . B B .  78 ARG CA   1 1 
       18 52138 2 1 44 ARG CB   C 30.007  16.513  -2.652 1.00 . B B .  78 ARG CB   1 1 
       18 52139 2 1 44 ARG CD   C 30.925  16.502  -4.977 1.00 . B B .  78 ARG CD   1 1 
       18 52140 2 1 44 ARG CG   C 30.910  17.230  -3.643 1.00 . B B .  78 ARG CG   1 1 
       18 52141 2 1 44 ARG CZ   C 31.253  17.413  -7.287 1.00 . B B .  78 ARG CZ   1 1 
       18 52142 2 1 44 ARG H    H 31.518  16.503  -0.331 1.00 . B B .  78 ARG H    1 1 
       18 52143 2 1 44 ARG HA   H 29.533  18.268  -1.552 1.00 . B B .  78 ARG HA   1 1 
       18 52144 2 1 44 ARG HB2  H 30.367  15.507  -2.479 1.00 . B B .  78 ARG HB2  1 1 
       18 52145 2 1 44 ARG HB3  H 29.031  16.420  -3.105 1.00 . B B .  78 ARG HB3  1 1 
       18 52146 2 1 44 ARG HD2  H 31.388  15.541  -4.818 1.00 . B B .  78 ARG HD2  1 1 
       18 52147 2 1 44 ARG HD3  H 29.908  16.343  -5.296 1.00 . B B .  78 ARG HD3  1 1 
       18 52148 2 1 44 ARG HE   H 32.499  17.666  -5.718 1.00 . B B .  78 ARG HE   1 1 
       18 52149 2 1 44 ARG HG2  H 30.549  18.237  -3.791 1.00 . B B .  78 ARG HG2  1 1 
       18 52150 2 1 44 ARG HG3  H 31.915  17.259  -3.248 1.00 . B B .  78 ARG HG3  1 1 
       18 52151 2 1 44 ARG HH11 H 29.580  16.221  -7.159 1.00 . B B .  78 ARG HH11 1 1 
       18 52152 2 1 44 ARG HH12 H 29.802  16.947  -8.690 1.00 . B B .  78 ARG HH12 1 1 
       18 52153 2 1 44 ARG HH21 H 32.825  18.589  -7.777 1.00 . B B .  78 ARG HH21 1 1 
       18 52154 2 1 44 ARG HH22 H 31.742  18.320  -9.061 1.00 . B B .  78 ARG HH22 1 1 
       18 52155 2 1 44 ARG N    N 31.002  17.324  -0.516 1.00 . B B .  78 ARG N    1 1 
       18 52156 2 1 44 ARG NE   N 31.655  17.247  -6.010 1.00 . B B .  78 ARG NE   1 1 
       18 52157 2 1 44 ARG NH1  N 30.133  16.813  -7.744 1.00 . B B .  78 ARG NH1  1 1 
       18 52158 2 1 44 ARG NH2  N 31.980  18.152  -8.103 1.00 . B B .  78 ARG NH2  1 1 
       18 52159 2 1 44 ARG O    O 28.794  15.817   0.321 1.00 . B B .  78 ARG O    1 1 
       18 52160 2 1 45 SER C    C 25.679  15.606  -1.587 1.00 . B B .  79 SER C    1 1 
       18 52161 2 1 45 SER CA   C 26.257  16.504  -0.509 1.00 . B B .  79 SER CA   1 1 
       18 52162 2 1 45 SER CB   C 25.309  17.612  -0.086 1.00 . B B .  79 SER CB   1 1 
       18 52163 2 1 45 SER H    H 27.436  17.781  -1.637 1.00 . B B .  79 SER H    1 1 
       18 52164 2 1 45 SER HA   H 26.434  15.843   0.333 1.00 . B B .  79 SER HA   1 1 
       18 52165 2 1 45 SER HB2  H 25.205  18.315  -0.895 1.00 . B B .  79 SER HB2  1 1 
       18 52166 2 1 45 SER HB3  H 24.346  17.205   0.181 1.00 . B B .  79 SER HB3  1 1 
       18 52167 2 1 45 SER HG   H 26.616  18.824   0.742 1.00 . B B .  79 SER HG   1 1 
       18 52168 2 1 45 SER N    N 27.479  17.054  -0.979 1.00 . B B .  79 SER N    1 1 
       18 52169 2 1 45 SER O    O 26.072  15.703  -2.750 1.00 . B B .  79 SER O    1 1 
       18 52170 2 1 45 SER OG   O 25.841  18.321   1.031 1.00 . B B .  79 SER OG   1 1 
       18 52171 2 1 46 LYS C    C 23.836  13.953  -3.405 1.00 . B B .  80 LYS C    1 1 
       18 52172 2 1 46 LYS CA   C 24.188  13.645  -1.954 1.00 . B B .  80 LYS CA   1 1 
       18 52173 2 1 46 LYS CB   C 22.951  13.189  -1.250 1.00 . B B .  80 LYS CB   1 1 
       18 52174 2 1 46 LYS CD   C 21.917  12.581   0.901 1.00 . B B .  80 LYS CD   1 1 
       18 52175 2 1 46 LYS CE   C 22.102  12.673   2.371 1.00 . B B .  80 LYS CE   1 1 
       18 52176 2 1 46 LYS CG   C 23.166  12.987   0.216 1.00 . B B .  80 LYS CG   1 1 
       18 52177 2 1 46 LYS H    H 24.320  14.989  -0.322 1.00 . B B .  80 LYS H    1 1 
       18 52178 2 1 46 LYS HA   H 24.899  12.832  -1.912 1.00 . B B .  80 LYS HA   1 1 
       18 52179 2 1 46 LYS HB2  H 22.185  13.937  -1.391 1.00 . B B .  80 LYS HB2  1 1 
       18 52180 2 1 46 LYS HB3  H 22.624  12.260  -1.686 1.00 . B B .  80 LYS HB3  1 1 
       18 52181 2 1 46 LYS HD2  H 21.112  13.233   0.599 1.00 . B B .  80 LYS HD2  1 1 
       18 52182 2 1 46 LYS HD3  H 21.686  11.559   0.640 1.00 . B B .  80 LYS HD3  1 1 
       18 52183 2 1 46 LYS HE2  H 23.038  12.190   2.606 1.00 . B B .  80 LYS HE2  1 1 
       18 52184 2 1 46 LYS HE3  H 22.234  13.729   2.556 1.00 . B B .  80 LYS HE3  1 1 
       18 52185 2 1 46 LYS HG2  H 23.896  12.204   0.355 1.00 . B B .  80 LYS HG2  1 1 
       18 52186 2 1 46 LYS HG3  H 23.533  13.899   0.662 1.00 . B B .  80 LYS HG3  1 1 
       18 52187 2 1 46 LYS HZ1  H 21.045  12.213   4.136 1.00 . B B .  80 LYS HZ1  1 1 
       18 52188 2 1 46 LYS HZ2  H 20.650  11.204   2.837 1.00 . B B .  80 LYS HZ2  1 1 
       18 52189 2 1 46 LYS HZ3  H 20.090  12.765   2.882 1.00 . B B .  80 LYS HZ3  1 1 
       18 52190 2 1 46 LYS N    N 24.727  14.798  -1.193 1.00 . B B .  80 LYS N    1 1 
       18 52191 2 1 46 LYS NZ   N 20.916  12.173   3.105 1.00 . B B .  80 LYS NZ   1 1 
       18 52192 2 1 46 LYS O    O 24.043  13.127  -4.299 1.00 . B B .  80 LYS O    1 1 
       18 52193 2 1 47 GLU C    C 24.085  15.617  -5.927 1.00 . B B .  81 GLU C    1 1 
       18 52194 2 1 47 GLU CA   C 22.902  15.545  -4.959 1.00 . B B .  81 GLU CA   1 1 
       18 52195 2 1 47 GLU CB   C 22.204  16.885  -4.879 1.00 . B B .  81 GLU CB   1 1 
       18 52196 2 1 47 GLU CD   C 20.948  18.640  -6.111 1.00 . B B .  81 GLU CD   1 1 
       18 52197 2 1 47 GLU CG   C 21.760  17.397  -6.211 1.00 . B B .  81 GLU CG   1 1 
       18 52198 2 1 47 GLU H    H 23.225  15.713  -2.850 1.00 . B B .  81 GLU H    1 1 
       18 52199 2 1 47 GLU HA   H 22.200  14.813  -5.328 1.00 . B B .  81 GLU HA   1 1 
       18 52200 2 1 47 GLU HB2  H 21.341  16.800  -4.238 1.00 . B B .  81 GLU HB2  1 1 
       18 52201 2 1 47 GLU HB3  H 22.887  17.604  -4.454 1.00 . B B .  81 GLU HB3  1 1 
       18 52202 2 1 47 GLU HG2  H 22.653  17.594  -6.787 1.00 . B B .  81 GLU HG2  1 1 
       18 52203 2 1 47 GLU HG3  H 21.199  16.601  -6.666 1.00 . B B .  81 GLU HG3  1 1 
       18 52204 2 1 47 GLU N    N 23.322  15.125  -3.630 1.00 . B B .  81 GLU N    1 1 
       18 52205 2 1 47 GLU O    O 23.954  15.365  -7.135 1.00 . B B .  81 GLU O    1 1 
       18 52206 2 1 47 GLU OE1  O 19.744  18.542  -5.828 1.00 . B B .  81 GLU OE1  1 1 
       18 52207 2 1 47 GLU OE2  O 21.493  19.742  -6.315 1.00 . B B .  81 GLU OE2  1 1 
       18 52208 2 1 48 GLN C    C 26.959  14.696  -6.514 1.00 . B B .  82 GLN C    1 1 
       18 52209 2 1 48 GLN CA   C 26.408  16.061  -6.175 1.00 . B B .  82 GLN CA   1 1 
       18 52210 2 1 48 GLN CB   C 27.419  16.960  -5.493 1.00 . B B .  82 GLN CB   1 1 
       18 52211 2 1 48 GLN CD   C 26.610  19.085  -6.628 1.00 . B B .  82 GLN CD   1 1 
       18 52212 2 1 48 GLN CG   C 26.905  18.380  -5.304 1.00 . B B .  82 GLN CG   1 1 
       18 52213 2 1 48 GLN H    H 25.264  16.035  -4.420 1.00 . B B .  82 GLN H    1 1 
       18 52214 2 1 48 GLN HA   H 26.106  16.520  -7.106 1.00 . B B .  82 GLN HA   1 1 
       18 52215 2 1 48 GLN HB2  H 27.663  16.544  -4.528 1.00 . B B .  82 GLN HB2  1 1 
       18 52216 2 1 48 GLN HB3  H 28.301  17.005  -6.112 1.00 . B B .  82 GLN HB3  1 1 
       18 52217 2 1 48 GLN HE21 H 28.132  18.175  -7.524 1.00 . B B .  82 GLN HE21 1 1 
       18 52218 2 1 48 GLN HE22 H 27.228  19.222  -8.514 1.00 . B B .  82 GLN HE22 1 1 
       18 52219 2 1 48 GLN HG2  H 25.992  18.338  -4.730 1.00 . B B .  82 GLN HG2  1 1 
       18 52220 2 1 48 GLN HG3  H 27.643  18.951  -4.763 1.00 . B B .  82 GLN HG3  1 1 
       18 52221 2 1 48 GLN N    N 25.221  15.934  -5.396 1.00 . B B .  82 GLN N    1 1 
       18 52222 2 1 48 GLN NE2  N 27.390  18.805  -7.637 1.00 . B B .  82 GLN NE2  1 1 
       18 52223 2 1 48 GLN O    O 27.660  14.529  -7.512 1.00 . B B .  82 GLN O    1 1 
       18 52224 2 1 48 GLN OE1  O 25.711  19.910  -6.720 1.00 . B B .  82 GLN OE1  1 1 
       18 52225 2 1 49 MET C    C 26.194  11.859  -7.106 1.00 . B B .  83 MET C    1 1 
       18 52226 2 1 49 MET CA   C 27.002  12.348  -5.946 1.00 . B B .  83 MET CA   1 1 
       18 52227 2 1 49 MET CB   C 26.800  11.415  -4.745 1.00 . B B .  83 MET CB   1 1 
       18 52228 2 1 49 MET CE   C 28.914  12.967  -1.649 1.00 . B B .  83 MET CE   1 1 
       18 52229 2 1 49 MET CG   C 27.753  11.634  -3.616 1.00 . B B .  83 MET CG   1 1 
       18 52230 2 1 49 MET H    H 26.222  13.934  -4.810 1.00 . B B .  83 MET H    1 1 
       18 52231 2 1 49 MET HA   H 28.045  12.352  -6.227 1.00 . B B .  83 MET HA   1 1 
       18 52232 2 1 49 MET HB2  H 25.803  11.500  -4.352 1.00 . B B .  83 MET HB2  1 1 
       18 52233 2 1 49 MET HB3  H 26.933  10.400  -5.089 1.00 . B B .  83 MET HB3  1 1 
       18 52234 2 1 49 MET HE1  H 29.048  13.890  -1.107 1.00 . B B .  83 MET HE1  1 1 
       18 52235 2 1 49 MET HE2  H 29.804  12.641  -2.173 1.00 . B B .  83 MET HE2  1 1 
       18 52236 2 1 49 MET HE3  H 28.577  12.185  -0.983 1.00 . B B .  83 MET HE3  1 1 
       18 52237 2 1 49 MET HG2  H 27.698  10.886  -2.845 1.00 . B B .  83 MET HG2  1 1 
       18 52238 2 1 49 MET HG3  H 28.723  11.607  -4.081 1.00 . B B .  83 MET HG3  1 1 
       18 52239 2 1 49 MET N    N 26.663  13.726  -5.663 1.00 . B B .  83 MET N    1 1 
       18 52240 2 1 49 MET O    O 26.727  11.205  -8.000 1.00 . B B .  83 MET O    1 1 
       18 52241 2 1 49 MET SD   S 27.637  13.203  -2.831 1.00 . B B .  83 MET SD   1 1 
       18 52242 2 1 50 LEU C    C 24.590  12.381  -9.501 1.00 . B B .  84 LEU C    1 1 
       18 52243 2 1 50 LEU CA   C 24.005  11.856  -8.196 1.00 . B B .  84 LEU CA   1 1 
       18 52244 2 1 50 LEU CB   C 22.584  12.435  -7.983 1.00 . B B .  84 LEU CB   1 1 
       18 52245 2 1 50 LEU CD1  C 20.410  12.595  -6.738 1.00 . B B .  84 LEU CD1  1 1 
       18 52246 2 1 50 LEU CD2  C 21.627  10.422  -6.794 1.00 . B B .  84 LEU CD2  1 1 
       18 52247 2 1 50 LEU CG   C 21.775  11.935  -6.763 1.00 . B B .  84 LEU CG   1 1 
       18 52248 2 1 50 LEU H    H 24.539  12.681  -6.318 1.00 . B B .  84 LEU H    1 1 
       18 52249 2 1 50 LEU HA   H 23.947  10.779  -8.256 1.00 . B B .  84 LEU HA   1 1 
       18 52250 2 1 50 LEU HB2  H 22.680  13.507  -7.890 1.00 . B B .  84 LEU HB2  1 1 
       18 52251 2 1 50 LEU HB3  H 22.008  12.230  -8.873 1.00 . B B .  84 LEU HB3  1 1 
       18 52252 2 1 50 LEU HD11 H 20.527  13.664  -6.647 1.00 . B B .  84 LEU HD11 1 1 
       18 52253 2 1 50 LEU HD12 H 19.845  12.216  -5.899 1.00 . B B .  84 LEU HD12 1 1 
       18 52254 2 1 50 LEU HD13 H 19.886  12.369  -7.654 1.00 . B B .  84 LEU HD13 1 1 
       18 52255 2 1 50 LEU HD21 H 21.123  10.120  -7.700 1.00 . B B .  84 LEU HD21 1 1 
       18 52256 2 1 50 LEU HD22 H 21.052  10.106  -5.936 1.00 . B B .  84 LEU HD22 1 1 
       18 52257 2 1 50 LEU HD23 H 22.605   9.966  -6.755 1.00 . B B .  84 LEU HD23 1 1 
       18 52258 2 1 50 LEU HG   H 22.240  12.214  -5.829 1.00 . B B .  84 LEU HG   1 1 
       18 52259 2 1 50 LEU N    N 24.896  12.198  -7.096 1.00 . B B .  84 LEU N    1 1 
       18 52260 2 1 50 LEU O    O 24.667  11.667 -10.473 1.00 . B B .  84 LEU O    1 1 
       18 52261 2 1 51 GLU C    C 26.824  13.474 -11.184 1.00 . B B .  85 GLU C    1 1 
       18 52262 2 1 51 GLU CA   C 25.667  14.293 -10.587 1.00 . B B .  85 GLU CA   1 1 
       18 52263 2 1 51 GLU CB   C 26.199  15.620 -10.080 1.00 . B B .  85 GLU CB   1 1 
       18 52264 2 1 51 GLU CD   C 27.532  17.658 -10.508 1.00 . B B .  85 GLU CD   1 1 
       18 52265 2 1 51 GLU CG   C 26.966  16.398 -11.085 1.00 . B B .  85 GLU CG   1 1 
       18 52266 2 1 51 GLU H    H 25.012  14.158  -8.648 1.00 . B B .  85 GLU H    1 1 
       18 52267 2 1 51 GLU HA   H 24.921  14.496 -11.341 1.00 . B B .  85 GLU HA   1 1 
       18 52268 2 1 51 GLU HB2  H 25.374  16.229  -9.745 1.00 . B B .  85 GLU HB2  1 1 
       18 52269 2 1 51 GLU HB3  H 26.846  15.424  -9.238 1.00 . B B .  85 GLU HB3  1 1 
       18 52270 2 1 51 GLU HG2  H 27.759  15.743 -11.409 1.00 . B B .  85 GLU HG2  1 1 
       18 52271 2 1 51 GLU HG3  H 26.289  16.615 -11.896 1.00 . B B .  85 GLU HG3  1 1 
       18 52272 2 1 51 GLU N    N 25.062  13.623  -9.465 1.00 . B B .  85 GLU N    1 1 
       18 52273 2 1 51 GLU O    O 26.839  13.169 -12.385 1.00 . B B .  85 GLU O    1 1 
       18 52274 2 1 51 GLU OE1  O 26.816  18.693 -10.491 1.00 . B B .  85 GLU OE1  1 1 
       18 52275 2 1 51 GLU OE2  O 28.701  17.639 -10.032 1.00 . B B .  85 GLU OE2  1 1 
       18 52276 2 1 52 LEU C    C 28.578  10.999 -11.257 1.00 . B B .  86 LEU C    1 1 
       18 52277 2 1 52 LEU CA   C 28.943  12.381 -10.761 1.00 . B B .  86 LEU CA   1 1 
       18 52278 2 1 52 LEU CB   C 29.923  12.269  -9.598 1.00 . B B .  86 LEU CB   1 1 
       18 52279 2 1 52 LEU CD1  C 31.391  13.333  -7.872 1.00 . B B .  86 LEU CD1  1 1 
       18 52280 2 1 52 LEU CD2  C 31.111  14.421 -10.094 1.00 . B B .  86 LEU CD2  1 1 
       18 52281 2 1 52 LEU CG   C 30.437  13.589  -9.019 1.00 . B B .  86 LEU CG   1 1 
       18 52282 2 1 52 LEU H    H 27.690  13.333  -9.387 1.00 . B B .  86 LEU H    1 1 
       18 52283 2 1 52 LEU HA   H 29.422  12.933 -11.556 1.00 . B B .  86 LEU HA   1 1 
       18 52284 2 1 52 LEU HB2  H 29.433  11.719  -8.808 1.00 . B B .  86 LEU HB2  1 1 
       18 52285 2 1 52 LEU HB3  H 30.766  11.692  -9.935 1.00 . B B .  86 LEU HB3  1 1 
       18 52286 2 1 52 LEU HD11 H 32.230  12.751  -8.225 1.00 . B B .  86 LEU HD11 1 1 
       18 52287 2 1 52 LEU HD12 H 30.877  12.790  -7.093 1.00 . B B .  86 LEU HD12 1 1 
       18 52288 2 1 52 LEU HD13 H 31.746  14.276  -7.482 1.00 . B B .  86 LEU HD13 1 1 
       18 52289 2 1 52 LEU HD21 H 31.932  13.866 -10.520 1.00 . B B .  86 LEU HD21 1 1 
       18 52290 2 1 52 LEU HD22 H 31.479  15.332  -9.644 1.00 . B B .  86 LEU HD22 1 1 
       18 52291 2 1 52 LEU HD23 H 30.391  14.665 -10.861 1.00 . B B .  86 LEU HD23 1 1 
       18 52292 2 1 52 LEU HG   H 29.599  14.150  -8.632 1.00 . B B .  86 LEU HG   1 1 
       18 52293 2 1 52 LEU N    N 27.769  13.110 -10.339 1.00 . B B .  86 LEU N    1 1 
       18 52294 2 1 52 LEU O    O 29.174  10.483 -12.199 1.00 . B B .  86 LEU O    1 1 
       18 52295 2 1 53 LEU C    C 26.350   9.042 -12.245 1.00 . B B .  87 LEU C    1 1 
       18 52296 2 1 53 LEU CA   C 27.187   9.099 -10.951 1.00 . B B .  87 LEU CA   1 1 
       18 52297 2 1 53 LEU CB   C 26.498   8.511  -9.746 1.00 . B B .  87 LEU CB   1 1 
       18 52298 2 1 53 LEU CD1  C 27.266   6.230 -10.288 1.00 . B B .  87 LEU CD1  1 1 
       18 52299 2 1 53 LEU CD2  C 25.743   6.639  -8.414 1.00 . B B .  87 LEU CD2  1 1 
       18 52300 2 1 53 LEU CG   C 26.103   7.065  -9.803 1.00 . B B .  87 LEU CG   1 1 
       18 52301 2 1 53 LEU H    H 27.116  10.896  -9.920 1.00 . B B .  87 LEU H    1 1 
       18 52302 2 1 53 LEU HA   H 28.094   8.540 -11.128 1.00 . B B .  87 LEU HA   1 1 
       18 52303 2 1 53 LEU HB2  H 27.157   8.636  -8.901 1.00 . B B .  87 LEU HB2  1 1 
       18 52304 2 1 53 LEU HB3  H 25.610   9.097  -9.563 1.00 . B B .  87 LEU HB3  1 1 
       18 52305 2 1 53 LEU HD11 H 27.508   6.505 -11.303 1.00 . B B .  87 LEU HD11 1 1 
       18 52306 2 1 53 LEU HD12 H 27.019   5.180 -10.239 1.00 . B B .  87 LEU HD12 1 1 
       18 52307 2 1 53 LEU HD13 H 28.118   6.441  -9.658 1.00 . B B .  87 LEU HD13 1 1 
       18 52308 2 1 53 LEU HD21 H 26.615   6.709  -7.780 1.00 . B B .  87 LEU HD21 1 1 
       18 52309 2 1 53 LEU HD22 H 25.365   5.628  -8.416 1.00 . B B .  87 LEU HD22 1 1 
       18 52310 2 1 53 LEU HD23 H 24.992   7.320  -8.045 1.00 . B B .  87 LEU HD23 1 1 
       18 52311 2 1 53 LEU HG   H 25.239   6.914 -10.434 1.00 . B B .  87 LEU HG   1 1 
       18 52312 2 1 53 LEU N    N 27.594  10.422 -10.637 1.00 . B B .  87 LEU N    1 1 
       18 52313 2 1 53 LEU O    O 26.409   8.043 -12.992 1.00 . B B .  87 LEU O    1 1 
       18 52314 2 1 54 VAL C    C 25.927  10.350 -14.893 1.00 . B B .  88 VAL C    1 1 
       18 52315 2 1 54 VAL CA   C 24.885  10.231 -13.788 1.00 . B B .  88 VAL CA   1 1 
       18 52316 2 1 54 VAL CB   C 23.926  11.471 -13.819 1.00 . B B .  88 VAL CB   1 1 
       18 52317 2 1 54 VAL CG1  C 23.315  11.660 -15.198 1.00 . B B .  88 VAL CG1  1 1 
       18 52318 2 1 54 VAL CG2  C 22.812  11.313 -12.804 1.00 . B B .  88 VAL CG2  1 1 
       18 52319 2 1 54 VAL H    H 25.473  10.800 -11.829 1.00 . B B .  88 VAL H    1 1 
       18 52320 2 1 54 VAL HA   H 24.318   9.326 -13.949 1.00 . B B .  88 VAL HA   1 1 
       18 52321 2 1 54 VAL HB   H 24.493  12.355 -13.570 1.00 . B B .  88 VAL HB   1 1 
       18 52322 2 1 54 VAL HG11 H 22.747  10.780 -15.460 1.00 . B B .  88 VAL HG11 1 1 
       18 52323 2 1 54 VAL HG12 H 24.101  11.814 -15.922 1.00 . B B .  88 VAL HG12 1 1 
       18 52324 2 1 54 VAL HG13 H 22.662  12.520 -15.180 1.00 . B B .  88 VAL HG13 1 1 
       18 52325 2 1 54 VAL HG21 H 22.232  10.431 -13.032 1.00 . B B .  88 VAL HG21 1 1 
       18 52326 2 1 54 VAL HG22 H 22.178  12.187 -12.837 1.00 . B B .  88 VAL HG22 1 1 
       18 52327 2 1 54 VAL HG23 H 23.240  11.219 -11.817 1.00 . B B .  88 VAL HG23 1 1 
       18 52328 2 1 54 VAL N    N 25.588  10.100 -12.513 1.00 . B B .  88 VAL N    1 1 
       18 52329 2 1 54 VAL O    O 25.826   9.702 -15.920 1.00 . B B .  88 VAL O    1 1 
       18 52330 2 1 55 LEU C    C 28.750  10.027 -15.836 1.00 . B B .  89 LEU C    1 1 
       18 52331 2 1 55 LEU CA   C 28.083  11.366 -15.536 1.00 . B B .  89 LEU CA   1 1 
       18 52332 2 1 55 LEU CB   C 29.069  12.365 -14.864 1.00 . B B .  89 LEU CB   1 1 
       18 52333 2 1 55 LEU CD1  C 31.441  11.672 -15.551 1.00 . B B .  89 LEU CD1  1 1 
       18 52334 2 1 55 LEU CD2  C 30.120  13.211 -17.009 1.00 . B B .  89 LEU CD2  1 1 
       18 52335 2 1 55 LEU CG   C 30.392  12.775 -15.582 1.00 . B B .  89 LEU CG   1 1 
       18 52336 2 1 55 LEU H    H 26.924  11.658 -13.779 1.00 . B B .  89 LEU H    1 1 
       18 52337 2 1 55 LEU HA   H 27.714  11.798 -16.453 1.00 . B B .  89 LEU HA   1 1 
       18 52338 2 1 55 LEU HB2  H 28.532  13.265 -14.615 1.00 . B B .  89 LEU HB2  1 1 
       18 52339 2 1 55 LEU HB3  H 29.337  11.863 -13.947 1.00 . B B .  89 LEU HB3  1 1 
       18 52340 2 1 55 LEU HD11 H 31.052  10.793 -16.045 1.00 . B B .  89 LEU HD11 1 1 
       18 52341 2 1 55 LEU HD12 H 31.681  11.434 -14.525 1.00 . B B .  89 LEU HD12 1 1 
       18 52342 2 1 55 LEU HD13 H 32.333  12.005 -16.059 1.00 . B B .  89 LEU HD13 1 1 
       18 52343 2 1 55 LEU HD21 H 31.052  13.462 -17.492 1.00 . B B .  89 LEU HD21 1 1 
       18 52344 2 1 55 LEU HD22 H 29.485  14.084 -16.991 1.00 . B B .  89 LEU HD22 1 1 
       18 52345 2 1 55 LEU HD23 H 29.627  12.418 -17.551 1.00 . B B .  89 LEU HD23 1 1 
       18 52346 2 1 55 LEU HG   H 30.812  13.618 -15.053 1.00 . B B .  89 LEU HG   1 1 
       18 52347 2 1 55 LEU N    N 26.946  11.164 -14.630 1.00 . B B .  89 LEU N    1 1 
       18 52348 2 1 55 LEU O    O 29.022   9.709 -16.994 1.00 . B B .  89 LEU O    1 1 
       18 52349 2 1 56 GLU C    C 28.873   7.050 -15.849 1.00 . B B .  90 GLU C    1 1 
       18 52350 2 1 56 GLU CA   C 29.618   7.946 -14.855 1.00 . B B .  90 GLU CA   1 1 
       18 52351 2 1 56 GLU CB   C 29.587   7.291 -13.456 1.00 . B B .  90 GLU CB   1 1 
       18 52352 2 1 56 GLU CD   C 31.747   5.972 -13.527 1.00 . B B .  90 GLU CD   1 1 
       18 52353 2 1 56 GLU CG   C 30.244   5.925 -13.373 1.00 . B B .  90 GLU CG   1 1 
       18 52354 2 1 56 GLU H    H 28.763   9.615 -13.891 1.00 . B B .  90 GLU H    1 1 
       18 52355 2 1 56 GLU HA   H 30.646   8.053 -15.169 1.00 . B B .  90 GLU HA   1 1 
       18 52356 2 1 56 GLU HB2  H 30.083   7.938 -12.749 1.00 . B B .  90 GLU HB2  1 1 
       18 52357 2 1 56 GLU HB3  H 28.555   7.180 -13.150 1.00 . B B .  90 GLU HB3  1 1 
       18 52358 2 1 56 GLU HG2  H 30.014   5.483 -12.415 1.00 . B B .  90 GLU HG2  1 1 
       18 52359 2 1 56 GLU HG3  H 29.835   5.303 -14.157 1.00 . B B .  90 GLU HG3  1 1 
       18 52360 2 1 56 GLU N    N 28.996   9.264 -14.780 1.00 . B B .  90 GLU N    1 1 
       18 52361 2 1 56 GLU O    O 29.482   6.414 -16.715 1.00 . B B .  90 GLU O    1 1 
       18 52362 2 1 56 GLU OE1  O 32.240   6.467 -14.546 1.00 . B B .  90 GLU OE1  1 1 
       18 52363 2 1 56 GLU OE2  O 32.448   5.455 -12.629 1.00 . B B .  90 GLU OE2  1 1 
       18 52364 2 1 57 GLN C    C 26.690   6.764 -17.965 1.00 . B B .  91 GLN C    1 1 
       18 52365 2 1 57 GLN CA   C 26.768   6.157 -16.585 1.00 . B B .  91 GLN CA   1 1 
       18 52366 2 1 57 GLN CB   C 25.364   5.946 -15.988 1.00 . B B .  91 GLN CB   1 1 
       18 52367 2 1 57 GLN CD   C 24.118   4.931 -18.033 1.00 . B B .  91 GLN CD   1 1 
       18 52368 2 1 57 GLN CG   C 24.549   4.776 -16.581 1.00 . B B .  91 GLN CG   1 1 
       18 52369 2 1 57 GLN H    H 27.125   7.580 -15.055 1.00 . B B .  91 GLN H    1 1 
       18 52370 2 1 57 GLN HA   H 27.261   5.201 -16.668 1.00 . B B .  91 GLN HA   1 1 
       18 52371 2 1 57 GLN HB2  H 25.469   5.765 -14.928 1.00 . B B .  91 GLN HB2  1 1 
       18 52372 2 1 57 GLN HB3  H 24.797   6.855 -16.127 1.00 . B B .  91 GLN HB3  1 1 
       18 52373 2 1 57 GLN HE21 H 24.264   2.971 -18.333 1.00 . B B .  91 GLN HE21 1 1 
       18 52374 2 1 57 GLN HE22 H 23.743   3.926 -19.669 1.00 . B B .  91 GLN HE22 1 1 
       18 52375 2 1 57 GLN HG2  H 25.146   3.880 -16.514 1.00 . B B .  91 GLN HG2  1 1 
       18 52376 2 1 57 GLN HG3  H 23.666   4.648 -15.968 1.00 . B B .  91 GLN HG3  1 1 
       18 52377 2 1 57 GLN N    N 27.555   7.008 -15.727 1.00 . B B .  91 GLN N    1 1 
       18 52378 2 1 57 GLN NE2  N 24.043   3.833 -18.740 1.00 . B B .  91 GLN NE2  1 1 
       18 52379 2 1 57 GLN O    O 26.938   6.082 -18.949 1.00 . B B .  91 GLN O    1 1 
       18 52380 2 1 57 GLN OE1  O 23.882   6.023 -18.512 1.00 . B B .  91 GLN OE1  1 1 
       18 52381 2 1 58 PHE C    C 27.403   8.612 -20.184 1.00 . B B .  92 PHE C    1 1 
       18 52382 2 1 58 PHE CA   C 26.214   8.779 -19.265 1.00 . B B .  92 PHE CA   1 1 
       18 52383 2 1 58 PHE CB   C 25.941  10.269 -19.008 1.00 . B B .  92 PHE CB   1 1 
       18 52384 2 1 58 PHE CD1  C 24.614  10.948 -21.015 1.00 . B B .  92 PHE CD1  1 1 
       18 52385 2 1 58 PHE CD2  C 26.746  11.954 -20.675 1.00 . B B .  92 PHE CD2  1 1 
       18 52386 2 1 58 PHE CE1  C 24.452  11.685 -22.161 1.00 . B B .  92 PHE CE1  1 1 
       18 52387 2 1 58 PHE CE2  C 26.583  12.692 -21.822 1.00 . B B .  92 PHE CE2  1 1 
       18 52388 2 1 58 PHE CG   C 25.764  11.072 -20.257 1.00 . B B .  92 PHE CG   1 1 
       18 52389 2 1 58 PHE CZ   C 25.441  12.557 -22.561 1.00 . B B .  92 PHE CZ   1 1 
       18 52390 2 1 58 PHE H    H 26.286   8.555 -17.175 1.00 . B B .  92 PHE H    1 1 
       18 52391 2 1 58 PHE HA   H 25.348   8.359 -19.757 1.00 . B B .  92 PHE HA   1 1 
       18 52392 2 1 58 PHE HB2  H 25.045  10.397 -18.418 1.00 . B B .  92 PHE HB2  1 1 
       18 52393 2 1 58 PHE HB3  H 26.778  10.683 -18.467 1.00 . B B .  92 PHE HB3  1 1 
       18 52394 2 1 58 PHE HD1  H 23.843  10.261 -20.695 1.00 . B B .  92 PHE HD1  1 1 
       18 52395 2 1 58 PHE HD2  H 27.647  12.062 -20.089 1.00 . B B .  92 PHE HD2  1 1 
       18 52396 2 1 58 PHE HE1  H 23.551  11.588 -22.750 1.00 . B B .  92 PHE HE1  1 1 
       18 52397 2 1 58 PHE HE2  H 27.343  13.382 -22.155 1.00 . B B .  92 PHE HE2  1 1 
       18 52398 2 1 58 PHE HZ   H 25.327  13.138 -23.461 1.00 . B B .  92 PHE HZ   1 1 
       18 52399 2 1 58 PHE N    N 26.395   8.058 -18.016 1.00 . B B .  92 PHE N    1 1 
       18 52400 2 1 58 PHE O    O 27.239   8.339 -21.374 1.00 . B B .  92 PHE O    1 1 
       18 52401 2 1 59 LEU C    C 29.975   7.223 -21.011 1.00 . B B .  93 LEU C    1 1 
       18 52402 2 1 59 LEU CA   C 29.789   8.622 -20.439 1.00 . B B .  93 LEU CA   1 1 
       18 52403 2 1 59 LEU CB   C 31.037   9.124 -19.719 1.00 . B B .  93 LEU CB   1 1 
       18 52404 2 1 59 LEU CD1  C 32.404  11.070 -18.902 1.00 . B B .  93 LEU CD1  1 1 
       18 52405 2 1 59 LEU CD2  C 30.569  11.453 -20.560 1.00 . B B .  93 LEU CD2  1 1 
       18 52406 2 1 59 LEU CG   C 31.045  10.616 -19.385 1.00 . B B .  93 LEU CG   1 1 
       18 52407 2 1 59 LEU H    H 28.670   8.972 -18.676 1.00 . B B .  93 LEU H    1 1 
       18 52408 2 1 59 LEU HA   H 29.618   9.263 -21.291 1.00 . B B .  93 LEU HA   1 1 
       18 52409 2 1 59 LEU HB2  H 31.102   8.579 -18.788 1.00 . B B .  93 LEU HB2  1 1 
       18 52410 2 1 59 LEU HB3  H 31.921   8.893 -20.292 1.00 . B B .  93 LEU HB3  1 1 
       18 52411 2 1 59 LEU HD11 H 32.662  10.553 -17.990 1.00 . B B .  93 LEU HD11 1 1 
       18 52412 2 1 59 LEU HD12 H 32.367  12.137 -18.731 1.00 . B B .  93 LEU HD12 1 1 
       18 52413 2 1 59 LEU HD13 H 33.139  10.853 -19.665 1.00 . B B .  93 LEU HD13 1 1 
       18 52414 2 1 59 LEU HD21 H 29.530  11.240 -20.761 1.00 . B B .  93 LEU HD21 1 1 
       18 52415 2 1 59 LEU HD22 H 31.141  11.186 -21.436 1.00 . B B .  93 LEU HD22 1 1 
       18 52416 2 1 59 LEU HD23 H 30.691  12.503 -20.341 1.00 . B B .  93 LEU HD23 1 1 
       18 52417 2 1 59 LEU HG   H 30.355  10.767 -18.567 1.00 . B B .  93 LEU HG   1 1 
       18 52418 2 1 59 LEU N    N 28.595   8.755 -19.636 1.00 . B B .  93 LEU N    1 1 
       18 52419 2 1 59 LEU O    O 30.436   7.074 -22.137 1.00 . B B .  93 LEU O    1 1 
       18 52420 2 1 60 GLY C    C 28.564   4.496 -21.669 1.00 . B B .  94 GLY C    1 1 
       18 52421 2 1 60 GLY CA   C 29.718   4.862 -20.765 1.00 . B B .  94 GLY CA   1 1 
       18 52422 2 1 60 GLY H    H 29.219   6.368 -19.367 1.00 . B B .  94 GLY H    1 1 
       18 52423 2 1 60 GLY HA2  H 30.624   4.825 -21.353 1.00 . B B .  94 GLY HA2  1 1 
       18 52424 2 1 60 GLY HA3  H 29.807   4.129 -19.985 1.00 . B B .  94 GLY HA3  1 1 
       18 52425 2 1 60 GLY N    N 29.599   6.209 -20.259 1.00 . B B .  94 GLY N    1 1 
       18 52426 2 1 60 GLY O    O 28.694   3.628 -22.531 1.00 . B B .  94 GLY O    1 1 
       18 52427 2 1 61 ALA C    C 26.439   5.488 -23.676 1.00 . B B .  95 ALA C    1 1 
       18 52428 2 1 61 ALA CA   C 26.238   4.944 -22.274 1.00 . B B .  95 ALA CA   1 1 
       18 52429 2 1 61 ALA CB   C 25.024   5.594 -21.620 1.00 . B B .  95 ALA CB   1 1 
       18 52430 2 1 61 ALA H    H 27.389   5.808 -20.728 1.00 . B B .  95 ALA H    1 1 
       18 52431 2 1 61 ALA HA   H 26.066   3.879 -22.335 1.00 . B B .  95 ALA HA   1 1 
       18 52432 2 1 61 ALA HB1  H 24.134   5.392 -22.199 1.00 . B B .  95 ALA HB1  1 1 
       18 52433 2 1 61 ALA HB2  H 25.172   6.663 -21.570 1.00 . B B .  95 ALA HB2  1 1 
       18 52434 2 1 61 ALA HB3  H 24.899   5.206 -20.621 1.00 . B B .  95 ALA HB3  1 1 
       18 52435 2 1 61 ALA N    N 27.433   5.158 -21.467 1.00 . B B .  95 ALA N    1 1 
       18 52436 2 1 61 ALA O    O 25.698   5.140 -24.604 1.00 . B B .  95 ALA O    1 1 
       18 52437 2 1 62 LEU C    C 28.347   5.837 -26.008 1.00 . B B .  96 LEU C    1 1 
       18 52438 2 1 62 LEU CA   C 27.807   6.917 -25.080 1.00 . B B .  96 LEU CA   1 1 
       18 52439 2 1 62 LEU CB   C 28.901   7.961 -24.859 1.00 . B B .  96 LEU CB   1 1 
       18 52440 2 1 62 LEU CD1  C 29.726  10.045 -23.803 1.00 . B B .  96 LEU CD1  1 1 
       18 52441 2 1 62 LEU CD2  C 27.563  10.025 -24.935 1.00 . B B .  96 LEU CD2  1 1 
       18 52442 2 1 62 LEU CG   C 28.507   9.215 -24.111 1.00 . B B .  96 LEU CG   1 1 
       18 52443 2 1 62 LEU H    H 27.904   6.661 -23.017 1.00 . B B .  96 LEU H    1 1 
       18 52444 2 1 62 LEU HA   H 26.956   7.408 -25.517 1.00 . B B .  96 LEU HA   1 1 
       18 52445 2 1 62 LEU HB2  H 29.686   7.478 -24.295 1.00 . B B .  96 LEU HB2  1 1 
       18 52446 2 1 62 LEU HB3  H 29.306   8.239 -25.820 1.00 . B B .  96 LEU HB3  1 1 
       18 52447 2 1 62 LEU HD11 H 30.210  10.335 -24.723 1.00 . B B .  96 LEU HD11 1 1 
       18 52448 2 1 62 LEU HD12 H 30.416   9.463 -23.213 1.00 . B B .  96 LEU HD12 1 1 
       18 52449 2 1 62 LEU HD13 H 29.431  10.931 -23.259 1.00 . B B .  96 LEU HD13 1 1 
       18 52450 2 1 62 LEU HD21 H 27.314  10.931 -24.403 1.00 . B B .  96 LEU HD21 1 1 
       18 52451 2 1 62 LEU HD22 H 26.664   9.454 -25.108 1.00 . B B .  96 LEU HD22 1 1 
       18 52452 2 1 62 LEU HD23 H 28.035  10.273 -25.873 1.00 . B B .  96 LEU HD23 1 1 
       18 52453 2 1 62 LEU HG   H 27.989   8.936 -23.208 1.00 . B B .  96 LEU HG   1 1 
       18 52454 2 1 62 LEU N    N 27.418   6.362 -23.814 1.00 . B B .  96 LEU N    1 1 
       18 52455 2 1 62 LEU O    O 28.873   4.808 -25.544 1.00 . B B .  96 LEU O    1 1 
       18 52456 2 1 63 PRO C    C 30.337   5.319 -28.203 1.00 . B B .  97 PRO C    1 1 
       18 52457 2 1 63 PRO CA   C 28.825   5.143 -28.280 1.00 . B B .  97 PRO CA   1 1 
       18 52458 2 1 63 PRO CB   C 28.304   5.640 -29.643 1.00 . B B .  97 PRO CB   1 1 
       18 52459 2 1 63 PRO CD   C 27.544   7.154 -27.969 1.00 . B B .  97 PRO CD   1 1 
       18 52460 2 1 63 PRO CG   C 27.253   6.640 -29.340 1.00 . B B .  97 PRO CG   1 1 
       18 52461 2 1 63 PRO HA   H 28.547   4.115 -28.102 1.00 . B B .  97 PRO HA   1 1 
       18 52462 2 1 63 PRO HB2  H 29.118   6.081 -30.202 1.00 . B B .  97 PRO HB2  1 1 
       18 52463 2 1 63 PRO HB3  H 27.903   4.804 -30.194 1.00 . B B .  97 PRO HB3  1 1 
       18 52464 2 1 63 PRO HD2  H 28.206   8.004 -28.008 1.00 . B B .  97 PRO HD2  1 1 
       18 52465 2 1 63 PRO HD3  H 26.631   7.411 -27.461 1.00 . B B .  97 PRO HD3  1 1 
       18 52466 2 1 63 PRO HG2  H 27.291   7.443 -30.061 1.00 . B B .  97 PRO HG2  1 1 
       18 52467 2 1 63 PRO HG3  H 26.287   6.162 -29.363 1.00 . B B .  97 PRO HG3  1 1 
       18 52468 2 1 63 PRO N    N 28.229   6.037 -27.323 1.00 . B B .  97 PRO N    1 1 
       18 52469 2 1 63 PRO O    O 30.806   6.433 -27.915 1.00 . B B .  97 PRO O    1 1 
       18 52470 2 1 64 PRO C    C 33.235   5.487 -29.007 1.00 . B B .  98 PRO C    1 1 
       18 52471 2 1 64 PRO CA   C 32.589   4.272 -28.332 1.00 . B B .  98 PRO CA   1 1 
       18 52472 2 1 64 PRO CB   C 32.993   2.984 -29.020 1.00 . B B .  98 PRO CB   1 1 
       18 52473 2 1 64 PRO CD   C 30.631   2.890 -28.749 1.00 . B B .  98 PRO CD   1 1 
       18 52474 2 1 64 PRO CG   C 31.881   2.059 -28.693 1.00 . B B .  98 PRO CG   1 1 
       18 52475 2 1 64 PRO HA   H 32.911   4.242 -27.301 1.00 . B B .  98 PRO HA   1 1 
       18 52476 2 1 64 PRO HB2  H 33.077   3.160 -30.083 1.00 . B B .  98 PRO HB2  1 1 
       18 52477 2 1 64 PRO HB3  H 33.934   2.627 -28.629 1.00 . B B .  98 PRO HB3  1 1 
       18 52478 2 1 64 PRO HD2  H 30.204   2.862 -29.740 1.00 . B B .  98 PRO HD2  1 1 
       18 52479 2 1 64 PRO HD3  H 29.919   2.546 -28.014 1.00 . B B .  98 PRO HD3  1 1 
       18 52480 2 1 64 PRO HG2  H 31.833   1.259 -29.415 1.00 . B B .  98 PRO HG2  1 1 
       18 52481 2 1 64 PRO HG3  H 32.015   1.662 -27.698 1.00 . B B .  98 PRO HG3  1 1 
       18 52482 2 1 64 PRO N    N 31.117   4.244 -28.418 1.00 . B B .  98 PRO N    1 1 
       18 52483 2 1 64 PRO O    O 34.158   6.072 -28.457 1.00 . B B .  98 PRO O    1 1 
       18 52484 2 1 65 GLU C    C 33.088   8.343 -30.066 1.00 . B B .  99 GLU C    1 1 
       18 52485 2 1 65 GLU CA   C 33.252   7.042 -30.874 1.00 . B B .  99 GLU CA   1 1 
       18 52486 2 1 65 GLU CB   C 32.694   7.200 -32.316 1.00 . B B .  99 GLU CB   1 1 
       18 52487 2 1 65 GLU CD   C 30.683   5.660 -32.570 1.00 . B B .  99 GLU CD   1 1 
       18 52488 2 1 65 GLU CG   C 31.172   7.093 -32.470 1.00 . B B .  99 GLU CG   1 1 
       18 52489 2 1 65 GLU H    H 31.967   5.384 -30.569 1.00 . B B .  99 GLU H    1 1 
       18 52490 2 1 65 GLU HA   H 34.316   6.863 -30.941 1.00 . B B .  99 GLU HA   1 1 
       18 52491 2 1 65 GLU HB2  H 32.988   8.169 -32.693 1.00 . B B .  99 GLU HB2  1 1 
       18 52492 2 1 65 GLU HB3  H 33.148   6.443 -32.941 1.00 . B B .  99 GLU HB3  1 1 
       18 52493 2 1 65 GLU HG2  H 30.704   7.551 -31.611 1.00 . B B .  99 GLU HG2  1 1 
       18 52494 2 1 65 GLU HG3  H 30.872   7.626 -33.361 1.00 . B B .  99 GLU HG3  1 1 
       18 52495 2 1 65 GLU N    N 32.724   5.882 -30.172 1.00 . B B .  99 GLU N    1 1 
       18 52496 2 1 65 GLU O    O 34.050   9.097 -29.901 1.00 . B B .  99 GLU O    1 1 
       18 52497 2 1 65 GLU OE1  O 30.679   4.932 -31.560 1.00 . B B .  99 GLU OE1  1 1 
       18 52498 2 1 65 GLU OE2  O 30.294   5.246 -33.678 1.00 . B B .  99 GLU OE2  1 1 
       18 52499 2 1 66 ILE C    C 32.344   9.682 -27.395 1.00 . B B . 100 ILE C    1 1 
       18 52500 2 1 66 ILE CA   C 31.638   9.776 -28.744 1.00 . B B . 100 ILE CA   1 1 
       18 52501 2 1 66 ILE CB   C 30.126   9.964 -28.519 1.00 . B B . 100 ILE CB   1 1 
       18 52502 2 1 66 ILE CD1  C 27.917  10.289 -29.742 1.00 . B B . 100 ILE CD1  1 1 
       18 52503 2 1 66 ILE CG1  C 29.403  10.103 -29.860 1.00 . B B . 100 ILE CG1  1 1 
       18 52504 2 1 66 ILE CG2  C 29.844  11.159 -27.618 1.00 . B B . 100 ILE CG2  1 1 
       18 52505 2 1 66 ILE H    H 31.156   7.943 -29.656 1.00 . B B . 100 ILE H    1 1 
       18 52506 2 1 66 ILE HA   H 32.020  10.628 -29.287 1.00 . B B . 100 ILE HA   1 1 
       18 52507 2 1 66 ILE HB   H 29.767   9.077 -28.024 1.00 . B B . 100 ILE HB   1 1 
       18 52508 2 1 66 ILE HD11 H 27.514   9.430 -29.231 1.00 . B B . 100 ILE HD11 1 1 
       18 52509 2 1 66 ILE HD12 H 27.491  10.359 -30.732 1.00 . B B . 100 ILE HD12 1 1 
       18 52510 2 1 66 ILE HD13 H 27.706  11.184 -29.177 1.00 . B B . 100 ILE HD13 1 1 
       18 52511 2 1 66 ILE HG12 H 29.783  10.970 -30.375 1.00 . B B . 100 ILE HG12 1 1 
       18 52512 2 1 66 ILE HG13 H 29.586   9.222 -30.458 1.00 . B B . 100 ILE HG13 1 1 
       18 52513 2 1 66 ILE HG21 H 30.309  10.991 -26.658 1.00 . B B . 100 ILE HG21 1 1 
       18 52514 2 1 66 ILE HG22 H 28.777  11.253 -27.487 1.00 . B B . 100 ILE HG22 1 1 
       18 52515 2 1 66 ILE HG23 H 30.239  12.059 -28.064 1.00 . B B . 100 ILE HG23 1 1 
       18 52516 2 1 66 ILE N    N 31.897   8.578 -29.530 1.00 . B B . 100 ILE N    1 1 
       18 52517 2 1 66 ILE O    O 32.925  10.658 -26.906 1.00 . B B . 100 ILE O    1 1 
       18 52518 2 1 67 GLN C    C 34.442   8.499 -25.606 1.00 . B B . 101 GLN C    1 1 
       18 52519 2 1 67 GLN CA   C 32.926   8.240 -25.540 1.00 . B B . 101 GLN CA   1 1 
       18 52520 2 1 67 GLN CB   C 32.613   6.811 -25.106 1.00 . B B . 101 GLN CB   1 1 
       18 52521 2 1 67 GLN CD   C 32.789   5.038 -23.302 1.00 . B B . 101 GLN CD   1 1 
       18 52522 2 1 67 GLN CG   C 33.191   6.435 -23.765 1.00 . B B . 101 GLN CG   1 1 
       18 52523 2 1 67 GLN H    H 31.840   7.770 -27.286 1.00 . B B . 101 GLN H    1 1 
       18 52524 2 1 67 GLN HA   H 32.491   8.923 -24.824 1.00 . B B . 101 GLN HA   1 1 
       18 52525 2 1 67 GLN HB2  H 31.544   6.682 -25.083 1.00 . B B . 101 GLN HB2  1 1 
       18 52526 2 1 67 GLN HB3  H 33.018   6.138 -25.849 1.00 . B B . 101 GLN HB3  1 1 
       18 52527 2 1 67 GLN HE21 H 30.929   5.229 -24.044 1.00 . B B . 101 GLN HE21 1 1 
       18 52528 2 1 67 GLN HE22 H 31.293   3.742 -23.297 1.00 . B B . 101 GLN HE22 1 1 
       18 52529 2 1 67 GLN HG2  H 34.266   6.502 -23.841 1.00 . B B . 101 GLN HG2  1 1 
       18 52530 2 1 67 GLN HG3  H 32.832   7.165 -23.051 1.00 . B B . 101 GLN HG3  1 1 
       18 52531 2 1 67 GLN N    N 32.309   8.500 -26.821 1.00 . B B . 101 GLN N    1 1 
       18 52532 2 1 67 GLN NE2  N 31.559   4.642 -23.575 1.00 . B B . 101 GLN NE2  1 1 
       18 52533 2 1 67 GLN O    O 35.028   9.088 -24.689 1.00 . B B . 101 GLN O    1 1 
       18 52534 2 1 67 GLN OE1  O 33.563   4.354 -22.624 1.00 . B B . 101 GLN OE1  1 1 
       18 52535 2 1 68 ALA C    C 36.783   9.815 -27.025 1.00 . B B . 102 ALA C    1 1 
       18 52536 2 1 68 ALA CA   C 36.486   8.316 -26.947 1.00 . B B . 102 ALA CA   1 1 
       18 52537 2 1 68 ALA CB   C 36.925   7.629 -28.230 1.00 . B B . 102 ALA CB   1 1 
       18 52538 2 1 68 ALA H    H 34.534   7.589 -27.378 1.00 . B B . 102 ALA H    1 1 
       18 52539 2 1 68 ALA HA   H 37.036   7.893 -26.119 1.00 . B B . 102 ALA HA   1 1 
       18 52540 2 1 68 ALA HB1  H 36.375   8.046 -29.060 1.00 . B B . 102 ALA HB1  1 1 
       18 52541 2 1 68 ALA HB2  H 36.727   6.570 -28.159 1.00 . B B . 102 ALA HB2  1 1 
       18 52542 2 1 68 ALA HB3  H 37.981   7.789 -28.385 1.00 . B B . 102 ALA HB3  1 1 
       18 52543 2 1 68 ALA N    N 35.057   8.085 -26.708 1.00 . B B . 102 ALA N    1 1 
       18 52544 2 1 68 ALA O    O 37.817  10.286 -26.538 1.00 . B B . 102 ALA O    1 1 
       18 52545 2 1 69 ARG C    C 35.944  12.658 -26.369 1.00 . B B . 103 ARG C    1 1 
       18 52546 2 1 69 ARG CA   C 35.996  12.011 -27.742 1.00 . B B . 103 ARG CA   1 1 
       18 52547 2 1 69 ARG CB   C 34.899  12.608 -28.619 1.00 . B B . 103 ARG CB   1 1 
       18 52548 2 1 69 ARG CD   C 36.193  12.753 -30.775 1.00 . B B . 103 ARG CD   1 1 
       18 52549 2 1 69 ARG CG   C 34.940  12.230 -30.088 1.00 . B B . 103 ARG CG   1 1 
       18 52550 2 1 69 ARG CZ   C 37.161  12.698 -33.073 1.00 . B B . 103 ARG CZ   1 1 
       18 52551 2 1 69 ARG H    H 35.069  10.101 -27.975 1.00 . B B . 103 ARG H    1 1 
       18 52552 2 1 69 ARG HA   H 36.958  12.217 -28.187 1.00 . B B . 103 ARG HA   1 1 
       18 52553 2 1 69 ARG HB2  H 33.952  12.268 -28.226 1.00 . B B . 103 ARG HB2  1 1 
       18 52554 2 1 69 ARG HB3  H 34.937  13.685 -28.538 1.00 . B B . 103 ARG HB3  1 1 
       18 52555 2 1 69 ARG HD2  H 36.271  13.816 -30.610 1.00 . B B . 103 ARG HD2  1 1 
       18 52556 2 1 69 ARG HD3  H 37.054  12.256 -30.354 1.00 . B B . 103 ARG HD3  1 1 
       18 52557 2 1 69 ARG HE   H 35.294  12.145 -32.539 1.00 . B B . 103 ARG HE   1 1 
       18 52558 2 1 69 ARG HG2  H 34.926  11.153 -30.169 1.00 . B B . 103 ARG HG2  1 1 
       18 52559 2 1 69 ARG HG3  H 34.068  12.637 -30.578 1.00 . B B . 103 ARG HG3  1 1 
       18 52560 2 1 69 ARG HH11 H 38.505  13.370 -31.677 1.00 . B B . 103 ARG HH11 1 1 
       18 52561 2 1 69 ARG HH12 H 39.099  13.304 -33.276 1.00 . B B . 103 ARG HH12 1 1 
       18 52562 2 1 69 ARG HH21 H 36.126  12.087 -34.737 1.00 . B B . 103 ARG HH21 1 1 
       18 52563 2 1 69 ARG HH22 H 37.726  12.575 -35.035 1.00 . B B . 103 ARG HH22 1 1 
       18 52564 2 1 69 ARG N    N 35.861  10.558 -27.623 1.00 . B B . 103 ARG N    1 1 
       18 52565 2 1 69 ARG NE   N 36.155  12.494 -32.214 1.00 . B B . 103 ARG NE   1 1 
       18 52566 2 1 69 ARG NH1  N 38.333  13.159 -32.642 1.00 . B B . 103 ARG NH1  1 1 
       18 52567 2 1 69 ARG NH2  N 36.989  12.436 -34.365 1.00 . B B . 103 ARG NH2  1 1 
       18 52568 2 1 69 ARG O    O 36.728  13.565 -26.067 1.00 . B B . 103 ARG O    1 1 
       18 52569 2 1 70 VAL C    C 36.121  12.460 -23.384 1.00 . B B . 104 VAL C    1 1 
       18 52570 2 1 70 VAL CA   C 34.867  12.675 -24.185 1.00 . B B . 104 VAL CA   1 1 
       18 52571 2 1 70 VAL CB   C 33.690  12.024 -23.448 1.00 . B B . 104 VAL CB   1 1 
       18 52572 2 1 70 VAL CG1  C 33.707  12.443 -21.984 1.00 . B B . 104 VAL CG1  1 1 
       18 52573 2 1 70 VAL CG2  C 32.381  12.435 -24.096 1.00 . B B . 104 VAL CG2  1 1 
       18 52574 2 1 70 VAL H    H 34.409  11.487 -25.874 1.00 . B B . 104 VAL H    1 1 
       18 52575 2 1 70 VAL HA   H 34.681  13.738 -24.246 1.00 . B B . 104 VAL HA   1 1 
       18 52576 2 1 70 VAL HB   H 33.787  10.950 -23.507 1.00 . B B . 104 VAL HB   1 1 
       18 52577 2 1 70 VAL HG11 H 34.656  12.144 -21.551 1.00 . B B . 104 VAL HG11 1 1 
       18 52578 2 1 70 VAL HG12 H 32.906  11.970 -21.440 1.00 . B B . 104 VAL HG12 1 1 
       18 52579 2 1 70 VAL HG13 H 33.620  13.516 -21.908 1.00 . B B . 104 VAL HG13 1 1 
       18 52580 2 1 70 VAL HG21 H 32.281  13.510 -24.053 1.00 . B B . 104 VAL HG21 1 1 
       18 52581 2 1 70 VAL HG22 H 31.560  11.974 -23.568 1.00 . B B . 104 VAL HG22 1 1 
       18 52582 2 1 70 VAL HG23 H 32.377  12.112 -25.127 1.00 . B B . 104 VAL HG23 1 1 
       18 52583 2 1 70 VAL N    N 35.017  12.186 -25.542 1.00 . B B . 104 VAL N    1 1 
       18 52584 2 1 70 VAL O    O 36.642  13.393 -22.801 1.00 . B B . 104 VAL O    1 1 
       18 52585 2 1 71 GLN C    C 39.017  11.720 -23.106 1.00 . B B . 105 GLN C    1 1 
       18 52586 2 1 71 GLN CA   C 37.821  10.909 -22.633 1.00 . B B . 105 GLN CA   1 1 
       18 52587 2 1 71 GLN CB   C 38.094   9.405 -22.653 1.00 . B B . 105 GLN CB   1 1 
       18 52588 2 1 71 GLN CD   C 35.971   8.889 -21.321 1.00 . B B . 105 GLN CD   1 1 
       18 52589 2 1 71 GLN CG   C 37.451   8.633 -21.496 1.00 . B B . 105 GLN CG   1 1 
       18 52590 2 1 71 GLN H    H 36.118  10.530 -23.841 1.00 . B B . 105 GLN H    1 1 
       18 52591 2 1 71 GLN HA   H 37.620  11.201 -21.612 1.00 . B B . 105 GLN HA   1 1 
       18 52592 2 1 71 GLN HB2  H 37.671   9.024 -23.571 1.00 . B B . 105 GLN HB2  1 1 
       18 52593 2 1 71 GLN HB3  H 39.160   9.236 -22.640 1.00 . B B . 105 GLN HB3  1 1 
       18 52594 2 1 71 GLN HE21 H 35.545   7.374 -22.480 1.00 . B B . 105 GLN HE21 1 1 
       18 52595 2 1 71 GLN HE22 H 34.194   8.234 -21.842 1.00 . B B . 105 GLN HE22 1 1 
       18 52596 2 1 71 GLN HG2  H 37.589   7.576 -21.666 1.00 . B B . 105 GLN HG2  1 1 
       18 52597 2 1 71 GLN HG3  H 37.960   8.906 -20.584 1.00 . B B . 105 GLN HG3  1 1 
       18 52598 2 1 71 GLN N    N 36.600  11.238 -23.358 1.00 . B B . 105 GLN N    1 1 
       18 52599 2 1 71 GLN NE2  N 35.158   8.093 -21.937 1.00 . B B . 105 GLN NE2  1 1 
       18 52600 2 1 71 GLN O    O 39.915  12.018 -22.332 1.00 . B B . 105 GLN O    1 1 
       18 52601 2 1 71 GLN OE1  O 35.569   9.800 -20.602 1.00 . B B . 105 GLN OE1  1 1 
       18 52602 2 1 72 GLY C    C 39.926  14.394 -24.554 1.00 . B B . 106 GLY C    1 1 
       18 52603 2 1 72 GLY CA   C 40.058  12.909 -24.898 1.00 . B B . 106 GLY CA   1 1 
       18 52604 2 1 72 GLY H    H 38.270  11.810 -24.944 1.00 . B B . 106 GLY H    1 1 
       18 52605 2 1 72 GLY HA2  H 41.005  12.548 -24.525 1.00 . B B . 106 GLY HA2  1 1 
       18 52606 2 1 72 GLY HA3  H 40.043  12.807 -25.972 1.00 . B B . 106 GLY HA3  1 1 
       18 52607 2 1 72 GLY N    N 39.004  12.097 -24.360 1.00 . B B . 106 GLY N    1 1 
       18 52608 2 1 72 GLY O    O 40.817  15.180 -24.869 1.00 . B B . 106 GLY O    1 1 
       18 52609 2 1 73 GLN C    C 38.371  16.370 -22.074 1.00 . B B . 107 GLN C    1 1 
       18 52610 2 1 73 GLN CA   C 38.598  16.188 -23.601 1.00 . B B . 107 GLN CA   1 1 
       18 52611 2 1 73 GLN CB   C 37.417  16.707 -24.472 1.00 . B B . 107 GLN CB   1 1 
       18 52612 2 1 73 GLN CD   C 36.514  18.741 -23.187 1.00 . B B . 107 GLN CD   1 1 
       18 52613 2 1 73 GLN CG   C 37.176  18.215 -24.445 1.00 . B B . 107 GLN CG   1 1 
       18 52614 2 1 73 GLN H    H 38.155  14.117 -23.666 1.00 . B B . 107 GLN H    1 1 
       18 52615 2 1 73 GLN HA   H 39.498  16.722 -23.872 1.00 . B B . 107 GLN HA   1 1 
       18 52616 2 1 73 GLN HB2  H 37.605  16.425 -25.498 1.00 . B B . 107 GLN HB2  1 1 
       18 52617 2 1 73 GLN HB3  H 36.516  16.211 -24.145 1.00 . B B . 107 GLN HB3  1 1 
       18 52618 2 1 73 GLN HE21 H 35.396  17.113 -23.016 1.00 . B B . 107 GLN HE21 1 1 
       18 52619 2 1 73 GLN HE22 H 35.180  18.353 -21.819 1.00 . B B . 107 GLN HE22 1 1 
       18 52620 2 1 73 GLN HG2  H 38.137  18.698 -24.539 1.00 . B B . 107 GLN HG2  1 1 
       18 52621 2 1 73 GLN HG3  H 36.568  18.468 -25.299 1.00 . B B . 107 GLN HG3  1 1 
       18 52622 2 1 73 GLN N    N 38.828  14.785 -23.921 1.00 . B B . 107 GLN N    1 1 
       18 52623 2 1 73 GLN NE2  N 35.610  17.980 -22.619 1.00 . B B . 107 GLN NE2  1 1 
       18 52624 2 1 73 GLN O    O 38.896  17.298 -21.467 1.00 . B B . 107 GLN O    1 1 
       18 52625 2 1 73 GLN OE1  O 36.779  19.857 -22.769 1.00 . B B . 107 GLN OE1  1 1 
       18 52626 2 1 74 ARG C    C 36.480  16.538 -19.471 1.00 . B B . 108 ARG C    1 1 
       18 52627 2 1 74 ARG CA   C 37.314  15.369 -20.044 1.00 . B B . 108 ARG CA   1 1 
       18 52628 2 1 74 ARG CB   C 38.590  15.161 -19.226 1.00 . B B . 108 ARG CB   1 1 
       18 52629 2 1 74 ARG CD   C 38.541  12.651 -19.315 1.00 . B B . 108 ARG CD   1 1 
       18 52630 2 1 74 ARG CG   C 39.357  13.899 -19.569 1.00 . B B . 108 ARG CG   1 1 
       18 52631 2 1 74 ARG CZ   C 39.203  10.309 -18.839 1.00 . B B . 108 ARG CZ   1 1 
       18 52632 2 1 74 ARG H    H 37.187  14.772 -22.071 1.00 . B B . 108 ARG H    1 1 
       18 52633 2 1 74 ARG HA   H 36.710  14.482 -19.931 1.00 . B B . 108 ARG HA   1 1 
       18 52634 2 1 74 ARG HB2  H 39.245  16.003 -19.391 1.00 . B B . 108 ARG HB2  1 1 
       18 52635 2 1 74 ARG HB3  H 38.327  15.122 -18.180 1.00 . B B . 108 ARG HB3  1 1 
       18 52636 2 1 74 ARG HD2  H 38.106  12.657 -18.329 1.00 . B B . 108 ARG HD2  1 1 
       18 52637 2 1 74 ARG HD3  H 37.732  12.642 -20.031 1.00 . B B . 108 ARG HD3  1 1 
       18 52638 2 1 74 ARG HE   H 40.003  11.515 -20.256 1.00 . B B . 108 ARG HE   1 1 
       18 52639 2 1 74 ARG HG2  H 39.579  13.926 -20.626 1.00 . B B . 108 ARG HG2  1 1 
       18 52640 2 1 74 ARG HG3  H 40.270  13.857 -18.994 1.00 . B B . 108 ARG HG3  1 1 
       18 52641 2 1 74 ARG HH11 H 37.806  11.031 -17.537 1.00 . B B . 108 ARG HH11 1 1 
       18 52642 2 1 74 ARG HH12 H 38.230   9.406 -17.281 1.00 . B B . 108 ARG HH12 1 1 
       18 52643 2 1 74 ARG HH21 H 40.618   9.289 -19.891 1.00 . B B . 108 ARG HH21 1 1 
       18 52644 2 1 74 ARG HH22 H 39.884   8.378 -18.671 1.00 . B B . 108 ARG HH22 1 1 
       18 52645 2 1 74 ARG N    N 37.597  15.452 -21.493 1.00 . B B . 108 ARG N    1 1 
       18 52646 2 1 74 ARG NE   N 39.337  11.442 -19.529 1.00 . B B . 108 ARG NE   1 1 
       18 52647 2 1 74 ARG NH1  N 38.355  10.244 -17.818 1.00 . B B . 108 ARG NH1  1 1 
       18 52648 2 1 74 ARG NH2  N 39.945   9.259 -19.146 1.00 . B B . 108 ARG NH2  1 1 
       18 52649 2 1 74 ARG O    O 37.026  17.530 -19.003 1.00 . B B . 108 ARG O    1 1 
       18 52650 2 1 75 PRO C    C 34.182  17.393 -17.400 1.00 . B B . 109 PRO C    1 1 
       18 52651 2 1 75 PRO CA   C 34.221  17.446 -18.950 1.00 . B B . 109 PRO CA   1 1 
       18 52652 2 1 75 PRO CB   C 32.846  17.060 -19.514 1.00 . B B . 109 PRO CB   1 1 
       18 52653 2 1 75 PRO CD   C 34.400  15.367 -20.232 1.00 . B B . 109 PRO CD   1 1 
       18 52654 2 1 75 PRO CG   C 32.959  15.623 -19.902 1.00 . B B . 109 PRO CG   1 1 
       18 52655 2 1 75 PRO HA   H 34.480  18.445 -19.268 1.00 . B B . 109 PRO HA   1 1 
       18 52656 2 1 75 PRO HB2  H 32.112  17.192 -18.732 1.00 . B B . 109 PRO HB2  1 1 
       18 52657 2 1 75 PRO HB3  H 32.582  17.687 -20.351 1.00 . B B . 109 PRO HB3  1 1 
       18 52658 2 1 75 PRO HD2  H 34.706  14.392 -19.887 1.00 . B B . 109 PRO HD2  1 1 
       18 52659 2 1 75 PRO HD3  H 34.550  15.440 -21.300 1.00 . B B . 109 PRO HD3  1 1 
       18 52660 2 1 75 PRO HG2  H 32.651  14.998 -19.077 1.00 . B B . 109 PRO HG2  1 1 
       18 52661 2 1 75 PRO HG3  H 32.337  15.432 -20.763 1.00 . B B . 109 PRO HG3  1 1 
       18 52662 2 1 75 PRO N    N 35.130  16.436 -19.537 1.00 . B B . 109 PRO N    1 1 
       18 52663 2 1 75 PRO O    O 34.373  18.409 -16.722 1.00 . B B . 109 PRO O    1 1 
       18 52664 2 1 76 GLY C    C 32.447  16.169 -14.856 1.00 . B B . 110 GLY C    1 1 
       18 52665 2 1 76 GLY CA   C 33.854  16.013 -15.422 1.00 . B B . 110 GLY CA   1 1 
       18 52666 2 1 76 GLY H    H 33.773  15.439 -17.451 1.00 . B B . 110 GLY H    1 1 
       18 52667 2 1 76 GLY HA2  H 34.213  15.023 -15.187 1.00 . B B . 110 GLY HA2  1 1 
       18 52668 2 1 76 GLY HA3  H 34.499  16.736 -14.946 1.00 . B B . 110 GLY HA3  1 1 
       18 52669 2 1 76 GLY N    N 33.918  16.205 -16.861 1.00 . B B . 110 GLY N    1 1 
       18 52670 2 1 76 GLY O    O 32.203  15.832 -13.702 1.00 . B B . 110 GLY O    1 1 
       18 52671 2 1 77 SER C    C 29.199  16.438 -16.387 1.00 . B B . 111 SER C    1 1 
       18 52672 2 1 77 SER CA   C 30.156  16.843 -15.247 1.00 . B B . 111 SER CA   1 1 
       18 52673 2 1 77 SER CB   C 29.943  18.285 -14.783 1.00 . B B . 111 SER CB   1 1 
       18 52674 2 1 77 SER H    H 31.752  16.932 -16.575 1.00 . B B . 111 SER H    1 1 
       18 52675 2 1 77 SER HA   H 29.990  16.172 -14.417 1.00 . B B . 111 SER HA   1 1 
       18 52676 2 1 77 SER HB2  H 28.892  18.456 -14.604 1.00 . B B . 111 SER HB2  1 1 
       18 52677 2 1 77 SER HB3  H 30.493  18.452 -13.869 1.00 . B B . 111 SER HB3  1 1 
       18 52678 2 1 77 SER HG   H 30.847  19.913 -15.300 1.00 . B B . 111 SER HG   1 1 
       18 52679 2 1 77 SER N    N 31.530  16.661 -15.662 1.00 . B B . 111 SER N    1 1 
       18 52680 2 1 77 SER O    O 29.543  16.593 -17.573 1.00 . B B . 111 SER O    1 1 
       18 52681 2 1 77 SER OG   O 30.390  19.199 -15.760 1.00 . B B . 111 SER OG   1 1 
       18 52682 2 1 78 PRO C    C 26.559  16.348 -18.073 1.00 . B B . 112 PRO C    1 1 
       18 52683 2 1 78 PRO CA   C 27.066  15.341 -17.044 1.00 . B B . 112 PRO CA   1 1 
       18 52684 2 1 78 PRO CB   C 25.900  14.781 -16.216 1.00 . B B . 112 PRO CB   1 1 
       18 52685 2 1 78 PRO CD   C 27.463  15.795 -14.674 1.00 . B B . 112 PRO CD   1 1 
       18 52686 2 1 78 PRO CG   C 26.025  15.380 -14.854 1.00 . B B . 112 PRO CG   1 1 
       18 52687 2 1 78 PRO HA   H 27.531  14.531 -17.587 1.00 . B B . 112 PRO HA   1 1 
       18 52688 2 1 78 PRO HB2  H 24.974  15.077 -16.686 1.00 . B B . 112 PRO HB2  1 1 
       18 52689 2 1 78 PRO HB3  H 25.953  13.703 -16.189 1.00 . B B . 112 PRO HB3  1 1 
       18 52690 2 1 78 PRO HD2  H 27.508  16.754 -14.177 1.00 . B B . 112 PRO HD2  1 1 
       18 52691 2 1 78 PRO HD3  H 28.005  15.062 -14.096 1.00 . B B . 112 PRO HD3  1 1 
       18 52692 2 1 78 PRO HG2  H 25.370  16.233 -14.764 1.00 . B B . 112 PRO HG2  1 1 
       18 52693 2 1 78 PRO HG3  H 25.756  14.639 -14.115 1.00 . B B . 112 PRO HG3  1 1 
       18 52694 2 1 78 PRO N    N 27.997  15.898 -16.050 1.00 . B B . 112 PRO N    1 1 
       18 52695 2 1 78 PRO O    O 26.535  16.056 -19.267 1.00 . B B . 112 PRO O    1 1 
       18 52696 2 1 79 GLU C    C 26.692  19.151 -19.405 1.00 . B B . 113 GLU C    1 1 
       18 52697 2 1 79 GLU CA   C 25.619  18.525 -18.528 1.00 . B B . 113 GLU CA   1 1 
       18 52698 2 1 79 GLU CB   C 24.810  19.543 -17.745 1.00 . B B . 113 GLU CB   1 1 
       18 52699 2 1 79 GLU CD   C 22.974  19.804 -16.039 1.00 . B B . 113 GLU CD   1 1 
       18 52700 2 1 79 GLU CG   C 23.655  18.887 -17.000 1.00 . B B . 113 GLU CG   1 1 
       18 52701 2 1 79 GLU H    H 26.289  17.737 -16.676 1.00 . B B . 113 GLU H    1 1 
       18 52702 2 1 79 GLU HA   H 24.959  17.996 -19.199 1.00 . B B . 113 GLU HA   1 1 
       18 52703 2 1 79 GLU HB2  H 25.444  20.048 -17.033 1.00 . B B . 113 GLU HB2  1 1 
       18 52704 2 1 79 GLU HB3  H 24.394  20.269 -18.428 1.00 . B B . 113 GLU HB3  1 1 
       18 52705 2 1 79 GLU HG2  H 22.928  18.572 -17.734 1.00 . B B . 113 GLU HG2  1 1 
       18 52706 2 1 79 GLU HG3  H 24.017  18.014 -16.475 1.00 . B B . 113 GLU HG3  1 1 
       18 52707 2 1 79 GLU N    N 26.184  17.525 -17.627 1.00 . B B . 113 GLU N    1 1 
       18 52708 2 1 79 GLU O    O 26.421  19.543 -20.542 1.00 . B B . 113 GLU O    1 1 
       18 52709 2 1 79 GLU OE1  O 23.571  20.096 -14.984 1.00 . B B . 113 GLU OE1  1 1 
       18 52710 2 1 79 GLU OE2  O 21.842  20.235 -16.309 1.00 . B B . 113 GLU OE2  1 1 
       18 52711 2 1 80 GLU C    C 29.282  18.634 -20.762 1.00 . B B . 114 GLU C    1 1 
       18 52712 2 1 80 GLU CA   C 29.047  19.665 -19.671 1.00 . B B . 114 GLU CA   1 1 
       18 52713 2 1 80 GLU CB   C 30.293  19.801 -18.794 1.00 . B B . 114 GLU CB   1 1 
       18 52714 2 1 80 GLU CD   C 31.380  21.681 -20.113 1.00 . B B . 114 GLU CD   1 1 
       18 52715 2 1 80 GLU CG   C 31.540  20.306 -19.512 1.00 . B B . 114 GLU CG   1 1 
       18 52716 2 1 80 GLU H    H 28.042  18.999 -17.937 1.00 . B B . 114 GLU H    1 1 
       18 52717 2 1 80 GLU HA   H 28.805  20.617 -20.121 1.00 . B B . 114 GLU HA   1 1 
       18 52718 2 1 80 GLU HB2  H 30.088  20.467 -17.971 1.00 . B B . 114 GLU HB2  1 1 
       18 52719 2 1 80 GLU HB3  H 30.523  18.820 -18.401 1.00 . B B . 114 GLU HB3  1 1 
       18 52720 2 1 80 GLU HG2  H 32.363  20.329 -18.814 1.00 . B B . 114 GLU HG2  1 1 
       18 52721 2 1 80 GLU HG3  H 31.765  19.607 -20.302 1.00 . B B . 114 GLU HG3  1 1 
       18 52722 2 1 80 GLU N    N 27.912  19.226 -18.882 1.00 . B B . 114 GLU N    1 1 
       18 52723 2 1 80 GLU O    O 29.444  18.978 -21.921 1.00 . B B . 114 GLU O    1 1 
       18 52724 2 1 80 GLU OE1  O 31.407  22.674 -19.363 1.00 . B B . 114 GLU OE1  1 1 
       18 52725 2 1 80 GLU OE2  O 31.232  21.788 -21.346 1.00 . B B . 114 GLU OE2  1 1 
       18 52726 2 1 81 ALA C    C 28.327  16.337 -22.383 1.00 . B B . 115 ALA C    1 1 
       18 52727 2 1 81 ALA CA   C 29.405  16.258 -21.318 1.00 . B B . 115 ALA CA   1 1 
       18 52728 2 1 81 ALA CB   C 29.354  14.922 -20.605 1.00 . B B . 115 ALA CB   1 1 
       18 52729 2 1 81 ALA H    H 29.162  17.117 -19.422 1.00 . B B . 115 ALA H    1 1 
       18 52730 2 1 81 ALA HA   H 30.361  16.349 -21.813 1.00 . B B . 115 ALA HA   1 1 
       18 52731 2 1 81 ALA HB1  H 28.388  14.807 -20.132 1.00 . B B . 115 ALA HB1  1 1 
       18 52732 2 1 81 ALA HB2  H 30.126  14.882 -19.852 1.00 . B B . 115 ALA HB2  1 1 
       18 52733 2 1 81 ALA HB3  H 29.501  14.126 -21.319 1.00 . B B . 115 ALA HB3  1 1 
       18 52734 2 1 81 ALA N    N 29.264  17.347 -20.374 1.00 . B B . 115 ALA N    1 1 
       18 52735 2 1 81 ALA O    O 28.625  16.258 -23.562 1.00 . B B . 115 ALA O    1 1 
       18 52736 2 1 82 ALA C    C 26.153  17.770 -23.900 1.00 . B B . 116 ALA C    1 1 
       18 52737 2 1 82 ALA CA   C 25.943  16.653 -22.864 1.00 . B B . 116 ALA CA   1 1 
       18 52738 2 1 82 ALA CB   C 24.647  16.866 -22.069 1.00 . B B . 116 ALA CB   1 1 
       18 52739 2 1 82 ALA H    H 26.936  16.620 -20.986 1.00 . B B . 116 ALA H    1 1 
       18 52740 2 1 82 ALA HA   H 25.871  15.714 -23.392 1.00 . B B . 116 ALA HA   1 1 
       18 52741 2 1 82 ALA HB1  H 23.776  16.921 -22.711 1.00 . B B . 116 ALA HB1  1 1 
       18 52742 2 1 82 ALA HB2  H 24.691  17.790 -21.513 1.00 . B B . 116 ALA HB2  1 1 
       18 52743 2 1 82 ALA HB3  H 24.508  16.048 -21.377 1.00 . B B . 116 ALA HB3  1 1 
       18 52744 2 1 82 ALA N    N 27.086  16.546 -21.955 1.00 . B B . 116 ALA N    1 1 
       18 52745 2 1 82 ALA O    O 25.676  17.679 -25.024 1.00 . B B . 116 ALA O    1 1 
       18 52746 2 1 83 ALA C    C 28.103  19.464 -25.541 1.00 . B B . 117 ALA C    1 1 
       18 52747 2 1 83 ALA CA   C 27.202  19.914 -24.397 1.00 . B B . 117 ALA CA   1 1 
       18 52748 2 1 83 ALA CB   C 27.845  21.061 -23.631 1.00 . B B . 117 ALA CB   1 1 
       18 52749 2 1 83 ALA H    H 27.216  18.777 -22.593 1.00 . B B . 117 ALA H    1 1 
       18 52750 2 1 83 ALA HA   H 26.270  20.260 -24.819 1.00 . B B . 117 ALA HA   1 1 
       18 52751 2 1 83 ALA HB1  H 27.204  21.361 -22.816 1.00 . B B . 117 ALA HB1  1 1 
       18 52752 2 1 83 ALA HB2  H 27.995  21.899 -24.297 1.00 . B B . 117 ALA HB2  1 1 
       18 52753 2 1 83 ALA HB3  H 28.799  20.739 -23.240 1.00 . B B . 117 ALA HB3  1 1 
       18 52754 2 1 83 ALA N    N 26.886  18.796 -23.512 1.00 . B B . 117 ALA N    1 1 
       18 52755 2 1 83 ALA O    O 27.803  19.727 -26.709 1.00 . B B . 117 ALA O    1 1 
       18 52756 2 1 84 LEU C    C 29.410  17.147 -27.052 1.00 . B B . 118 LEU C    1 1 
       18 52757 2 1 84 LEU CA   C 30.056  18.275 -26.298 1.00 . B B . 118 LEU CA   1 1 
       18 52758 2 1 84 LEU CB   C 31.538  17.939 -25.933 1.00 . B B . 118 LEU CB   1 1 
       18 52759 2 1 84 LEU CD1  C 33.255  16.481 -24.880 1.00 . B B . 118 LEU CD1  1 1 
       18 52760 2 1 84 LEU CD2  C 31.730  17.785 -23.507 1.00 . B B . 118 LEU CD2  1 1 
       18 52761 2 1 84 LEU CG   C 31.832  17.007 -24.768 1.00 . B B . 118 LEU CG   1 1 
       18 52762 2 1 84 LEU H    H 29.387  18.592 -24.279 1.00 . B B . 118 LEU H    1 1 
       18 52763 2 1 84 LEU HA   H 30.055  19.132 -26.950 1.00 . B B . 118 LEU HA   1 1 
       18 52764 2 1 84 LEU HB2  H 31.978  17.475 -26.801 1.00 . B B . 118 LEU HB2  1 1 
       18 52765 2 1 84 LEU HB3  H 32.048  18.875 -25.761 1.00 . B B . 118 LEU HB3  1 1 
       18 52766 2 1 84 LEU HD11 H 33.373  15.942 -25.807 1.00 . B B . 118 LEU HD11 1 1 
       18 52767 2 1 84 LEU HD12 H 33.460  15.819 -24.050 1.00 . B B . 118 LEU HD12 1 1 
       18 52768 2 1 84 LEU HD13 H 33.946  17.310 -24.855 1.00 . B B . 118 LEU HD13 1 1 
       18 52769 2 1 84 LEU HD21 H 31.927  17.158 -22.652 1.00 . B B . 118 LEU HD21 1 1 
       18 52770 2 1 84 LEU HD22 H 30.738  18.210 -23.476 1.00 . B B . 118 LEU HD22 1 1 
       18 52771 2 1 84 LEU HD23 H 32.444  18.592 -23.555 1.00 . B B . 118 LEU HD23 1 1 
       18 52772 2 1 84 LEU HG   H 31.128  16.189 -24.730 1.00 . B B . 118 LEU HG   1 1 
       18 52773 2 1 84 LEU N    N 29.200  18.764 -25.226 1.00 . B B . 118 LEU N    1 1 
       18 52774 2 1 84 LEU O    O 29.459  17.114 -28.266 1.00 . B B . 118 LEU O    1 1 
       18 52775 2 1 85 VAL C    C 27.014  15.544 -27.939 1.00 . B B . 119 VAL C    1 1 
       18 52776 2 1 85 VAL CA   C 28.069  15.104 -26.916 1.00 . B B . 119 VAL CA   1 1 
       18 52777 2 1 85 VAL CB   C 27.440  14.190 -25.829 1.00 . B B . 119 VAL CB   1 1 
       18 52778 2 1 85 VAL CG1  C 26.618  13.087 -26.454 1.00 . B B . 119 VAL CG1  1 1 
       18 52779 2 1 85 VAL CG2  C 28.534  13.582 -24.966 1.00 . B B . 119 VAL CG2  1 1 
       18 52780 2 1 85 VAL H    H 28.731  16.364 -25.346 1.00 . B B . 119 VAL H    1 1 
       18 52781 2 1 85 VAL HA   H 28.824  14.539 -27.443 1.00 . B B . 119 VAL HA   1 1 
       18 52782 2 1 85 VAL HB   H 26.805  14.787 -25.193 1.00 . B B . 119 VAL HB   1 1 
       18 52783 2 1 85 VAL HG11 H 25.816  13.522 -27.031 1.00 . B B . 119 VAL HG11 1 1 
       18 52784 2 1 85 VAL HG12 H 26.204  12.457 -25.680 1.00 . B B . 119 VAL HG12 1 1 
       18 52785 2 1 85 VAL HG13 H 27.246  12.497 -27.105 1.00 . B B . 119 VAL HG13 1 1 
       18 52786 2 1 85 VAL HG21 H 28.089  12.953 -24.209 1.00 . B B . 119 VAL HG21 1 1 
       18 52787 2 1 85 VAL HG22 H 29.098  14.372 -24.490 1.00 . B B . 119 VAL HG22 1 1 
       18 52788 2 1 85 VAL HG23 H 29.193  12.991 -25.583 1.00 . B B . 119 VAL HG23 1 1 
       18 52789 2 1 85 VAL N    N 28.755  16.251 -26.325 1.00 . B B . 119 VAL N    1 1 
       18 52790 2 1 85 VAL O    O 26.804  14.876 -28.954 1.00 . B B . 119 VAL O    1 1 
       18 52791 2 1 86 ASP C    C 26.055  17.519 -29.974 1.00 . B B . 120 ASP C    1 1 
       18 52792 2 1 86 ASP CA   C 25.407  17.243 -28.619 1.00 . B B . 120 ASP CA   1 1 
       18 52793 2 1 86 ASP CB   C 24.792  18.523 -28.062 1.00 . B B . 120 ASP CB   1 1 
       18 52794 2 1 86 ASP CG   C 23.825  19.165 -29.027 1.00 . B B . 120 ASP CG   1 1 
       18 52795 2 1 86 ASP H    H 26.557  17.148 -26.838 1.00 . B B . 120 ASP H    1 1 
       18 52796 2 1 86 ASP HA   H 24.627  16.508 -28.757 1.00 . B B . 120 ASP HA   1 1 
       18 52797 2 1 86 ASP HB2  H 24.262  18.293 -27.150 1.00 . B B . 120 ASP HB2  1 1 
       18 52798 2 1 86 ASP HB3  H 25.583  19.227 -27.849 1.00 . B B . 120 ASP HB3  1 1 
       18 52799 2 1 86 ASP N    N 26.381  16.679 -27.683 1.00 . B B . 120 ASP N    1 1 
       18 52800 2 1 86 ASP O    O 25.456  17.287 -31.018 1.00 . B B . 120 ASP O    1 1 
       18 52801 2 1 86 ASP OD1  O 22.672  18.728 -29.103 1.00 . B B . 120 ASP OD1  1 1 
       18 52802 2 1 86 ASP OD2  O 24.200  20.130 -29.709 1.00 . B B . 120 ASP OD2  1 1 
       18 52803 2 1 87 GLY C    C 28.703  17.019 -31.700 1.00 . B B . 121 GLY C    1 1 
       18 52804 2 1 87 GLY CA   C 28.010  18.257 -31.154 1.00 . B B . 121 GLY CA   1 1 
       18 52805 2 1 87 GLY H    H 27.710  18.148 -29.072 1.00 . B B . 121 GLY H    1 1 
       18 52806 2 1 87 GLY HA2  H 27.320  18.632 -31.896 1.00 . B B . 121 GLY HA2  1 1 
       18 52807 2 1 87 GLY HA3  H 28.755  19.013 -30.955 1.00 . B B . 121 GLY HA3  1 1 
       18 52808 2 1 87 GLY N    N 27.283  17.988 -29.940 1.00 . B B . 121 GLY N    1 1 
       18 52809 2 1 87 GLY O    O 29.052  16.968 -32.869 1.00 . B B . 121 GLY O    1 1 
       18 52810 2 1 88 LEU C    C 28.676  13.783 -31.895 1.00 . B B . 122 LEU C    1 1 
       18 52811 2 1 88 LEU CA   C 29.604  14.791 -31.224 1.00 . B B . 122 LEU CA   1 1 
       18 52812 2 1 88 LEU CB   C 30.264  14.152 -30.001 1.00 . B B . 122 LEU CB   1 1 
       18 52813 2 1 88 LEU CD1  C 31.827  14.282 -28.044 1.00 . B B . 122 LEU CD1  1 1 
       18 52814 2 1 88 LEU CD2  C 32.462  15.365 -30.199 1.00 . B B . 122 LEU CD2  1 1 
       18 52815 2 1 88 LEU CG   C 31.313  15.001 -29.273 1.00 . B B . 122 LEU CG   1 1 
       18 52816 2 1 88 LEU H    H 28.582  16.134 -29.925 1.00 . B B . 122 LEU H    1 1 
       18 52817 2 1 88 LEU HA   H 30.378  15.059 -31.927 1.00 . B B . 122 LEU HA   1 1 
       18 52818 2 1 88 LEU HB2  H 29.484  13.901 -29.298 1.00 . B B . 122 LEU HB2  1 1 
       18 52819 2 1 88 LEU HB3  H 30.738  13.236 -30.319 1.00 . B B . 122 LEU HB3  1 1 
       18 52820 2 1 88 LEU HD11 H 32.246  13.332 -28.340 1.00 . B B . 122 LEU HD11 1 1 
       18 52821 2 1 88 LEU HD12 H 31.016  14.119 -27.348 1.00 . B B . 122 LEU HD12 1 1 
       18 52822 2 1 88 LEU HD13 H 32.593  14.877 -27.571 1.00 . B B . 122 LEU HD13 1 1 
       18 52823 2 1 88 LEU HD21 H 32.926  14.467 -30.577 1.00 . B B . 122 LEU HD21 1 1 
       18 52824 2 1 88 LEU HD22 H 33.192  15.935 -29.644 1.00 . B B . 122 LEU HD22 1 1 
       18 52825 2 1 88 LEU HD23 H 32.097  15.961 -31.022 1.00 . B B . 122 LEU HD23 1 1 
       18 52826 2 1 88 LEU HG   H 30.844  15.914 -28.939 1.00 . B B . 122 LEU HG   1 1 
       18 52827 2 1 88 LEU N    N 28.903  16.025 -30.847 1.00 . B B . 122 LEU N    1 1 
       18 52828 2 1 88 LEU O    O 29.126  12.917 -32.645 1.00 . B B . 122 LEU O    1 1 
       18 52829 2 1 89 ARG C    C 26.053  13.404 -33.690 1.00 . B B . 123 ARG C    1 1 
       18 52830 2 1 89 ARG CA   C 26.379  12.999 -32.240 1.00 . B B . 123 ARG CA   1 1 
       18 52831 2 1 89 ARG CB   C 25.083  12.990 -31.394 1.00 . B B . 123 ARG CB   1 1 
       18 52832 2 1 89 ARG CD   C 23.085  14.231 -30.487 1.00 . B B . 123 ARG CD   1 1 
       18 52833 2 1 89 ARG CG   C 24.408  14.347 -31.234 1.00 . B B . 123 ARG CG   1 1 
       18 52834 2 1 89 ARG CZ   C 21.176  15.787 -29.999 1.00 . B B . 123 ARG CZ   1 1 
       18 52835 2 1 89 ARG H    H 27.094  14.622 -31.040 1.00 . B B . 123 ARG H    1 1 
       18 52836 2 1 89 ARG HA   H 26.805  12.007 -32.241 1.00 . B B . 123 ARG HA   1 1 
       18 52837 2 1 89 ARG HB2  H 24.374  12.323 -31.864 1.00 . B B . 123 ARG HB2  1 1 
       18 52838 2 1 89 ARG HB3  H 25.315  12.609 -30.410 1.00 . B B . 123 ARG HB3  1 1 
       18 52839 2 1 89 ARG HD2  H 22.399  13.644 -31.080 1.00 . B B . 123 ARG HD2  1 1 
       18 52840 2 1 89 ARG HD3  H 23.259  13.733 -29.545 1.00 . B B . 123 ARG HD3  1 1 
       18 52841 2 1 89 ARG HE   H 23.124  16.294 -30.175 1.00 . B B . 123 ARG HE   1 1 
       18 52842 2 1 89 ARG HG2  H 25.064  15.003 -30.680 1.00 . B B . 123 ARG HG2  1 1 
       18 52843 2 1 89 ARG HG3  H 24.225  14.764 -32.213 1.00 . B B . 123 ARG HG3  1 1 
       18 52844 2 1 89 ARG HH11 H 20.485  13.895 -30.469 1.00 . B B . 123 ARG HH11 1 1 
       18 52845 2 1 89 ARG HH12 H 19.294  15.014 -29.994 1.00 . B B . 123 ARG HH12 1 1 
       18 52846 2 1 89 ARG HH21 H 21.462  17.740 -29.511 1.00 . B B . 123 ARG HH21 1 1 
       18 52847 2 1 89 ARG HH22 H 19.833  17.240 -29.461 1.00 . B B . 123 ARG HH22 1 1 
       18 52848 2 1 89 ARG N    N 27.383  13.907 -31.648 1.00 . B B . 123 ARG N    1 1 
       18 52849 2 1 89 ARG NE   N 22.483  15.548 -30.224 1.00 . B B . 123 ARG NE   1 1 
       18 52850 2 1 89 ARG NH1  N 20.264  14.829 -30.168 1.00 . B B . 123 ARG NH1  1 1 
       18 52851 2 1 89 ARG NH2  N 20.789  16.990 -29.632 1.00 . B B . 123 ARG NH2  1 1 
       18 52852 2 1 89 ARG O    O 24.941  13.190 -34.175 1.00 . B B . 123 ARG O    1 1 
       18 52853 2 1 90 ARG C    C 26.963  13.392 -36.849 1.00 . B B . 124 ARG C    1 1 
       18 52854 2 1 90 ARG CA   C 26.835  14.423 -35.729 1.00 . B B . 124 ARG CA   1 1 
       18 52855 2 1 90 ARG CB   C 27.611  15.748 -35.968 1.00 . B B . 124 ARG CB   1 1 
       18 52856 2 1 90 ARG CD   C 29.999  15.334 -36.950 1.00 . B B . 124 ARG CD   1 1 
       18 52857 2 1 90 ARG CG   C 29.150  15.788 -35.751 1.00 . B B . 124 ARG CG   1 1 
       18 52858 2 1 90 ARG CZ   C 30.473  13.310 -38.299 1.00 . B B . 124 ARG CZ   1 1 
       18 52859 2 1 90 ARG H    H 27.935  13.908 -33.983 1.00 . B B . 124 ARG H    1 1 
       18 52860 2 1 90 ARG HA   H 25.785  14.673 -35.718 1.00 . B B . 124 ARG HA   1 1 
       18 52861 2 1 90 ARG HB2  H 27.438  16.045 -36.991 1.00 . B B . 124 ARG HB2  1 1 
       18 52862 2 1 90 ARG HB3  H 27.161  16.501 -35.337 1.00 . B B . 124 ARG HB3  1 1 
       18 52863 2 1 90 ARG HD2  H 29.547  15.719 -37.849 1.00 . B B . 124 ARG HD2  1 1 
       18 52864 2 1 90 ARG HD3  H 30.977  15.783 -36.847 1.00 . B B . 124 ARG HD3  1 1 
       18 52865 2 1 90 ARG HE   H 30.149  13.374 -36.280 1.00 . B B . 124 ARG HE   1 1 
       18 52866 2 1 90 ARG HG2  H 29.434  16.803 -35.514 1.00 . B B . 124 ARG HG2  1 1 
       18 52867 2 1 90 ARG HG3  H 29.379  15.164 -34.899 1.00 . B B . 124 ARG HG3  1 1 
       18 52868 2 1 90 ARG HH11 H 29.899  14.905 -39.477 1.00 . B B . 124 ARG HH11 1 1 
       18 52869 2 1 90 ARG HH12 H 30.505  13.576 -40.337 1.00 . B B . 124 ARG HH12 1 1 
       18 52870 2 1 90 ARG HH21 H 31.038  11.485 -37.512 1.00 . B B . 124 ARG HH21 1 1 
       18 52871 2 1 90 ARG HH22 H 31.167  11.616 -39.203 1.00 . B B . 124 ARG HH22 1 1 
       18 52872 2 1 90 ARG N    N 27.044  13.910 -34.395 1.00 . B B . 124 ARG N    1 1 
       18 52873 2 1 90 ARG NE   N 30.158  13.886 -37.119 1.00 . B B . 124 ARG NE   1 1 
       18 52874 2 1 90 ARG NH1  N 30.281  13.976 -39.445 1.00 . B B . 124 ARG NH1  1 1 
       18 52875 2 1 90 ARG NH2  N 30.917  12.057 -38.337 1.00 . B B . 124 ARG NH2  1 1 
       18 52876 2 1 90 ARG O    O 27.046  13.753 -38.027 1.00 . B B . 124 ARG O    1 1 
       18 52877 2 1 91 GLU C    C 25.821  10.037 -37.348 1.00 . B B . 125 GLU C    1 1 
       18 52878 2 1 91 GLU CA   C 26.941  11.077 -37.506 1.00 . B B . 125 GLU CA   1 1 
       18 52879 2 1 91 GLU CB   C 28.325  10.441 -37.658 1.00 . B B . 125 GLU CB   1 1 
       18 52880 2 1 91 GLU CD   C 30.314   9.392 -36.602 1.00 . B B . 125 GLU CD   1 1 
       18 52881 2 1 91 GLU CG   C 28.906   9.830 -36.402 1.00 . B B . 125 GLU CG   1 1 
       18 52882 2 1 91 GLU H    H 26.835  11.861 -35.555 1.00 . B B . 125 GLU H    1 1 
       18 52883 2 1 91 GLU HA   H 26.712  11.594 -38.425 1.00 . B B . 125 GLU HA   1 1 
       18 52884 2 1 91 GLU HB2  H 28.262   9.660 -38.403 1.00 . B B . 125 GLU HB2  1 1 
       18 52885 2 1 91 GLU HB3  H 29.006  11.200 -38.013 1.00 . B B . 125 GLU HB3  1 1 
       18 52886 2 1 91 GLU HG2  H 28.888  10.567 -35.613 1.00 . B B . 125 GLU HG2  1 1 
       18 52887 2 1 91 GLU HG3  H 28.311   8.975 -36.120 1.00 . B B . 125 GLU HG3  1 1 
       18 52888 2 1 91 GLU N    N 26.910  12.116 -36.502 1.00 . B B . 125 GLU N    1 1 
       18 52889 2 1 91 GLU O    O 25.952   9.045 -36.622 1.00 . B B . 125 GLU O    1 1 
       18 52890 2 1 91 GLU OE1  O 30.544   8.240 -37.010 1.00 . B B . 125 GLU OE1  1 1 
       18 52891 2 1 91 GLU OE2  O 31.221  10.216 -36.379 1.00 . B B . 125 GLU OE2  1 1 
       18 52892 2 1 92 PRO C    C 23.751   8.408 -39.262 1.00 . B B . 126 PRO C    1 1 
       18 52893 2 1 92 PRO CA   C 23.560   9.345 -38.063 1.00 . B B . 126 PRO CA   1 1 
       18 52894 2 1 92 PRO CB   C 22.324  10.244 -38.285 1.00 . B B . 126 PRO CB   1 1 
       18 52895 2 1 92 PRO CD   C 24.311  11.560 -38.622 1.00 . B B . 126 PRO CD   1 1 
       18 52896 2 1 92 PRO CG   C 22.844  11.654 -38.333 1.00 . B B . 126 PRO CG   1 1 
       18 52897 2 1 92 PRO HA   H 23.451   8.766 -37.160 1.00 . B B . 126 PRO HA   1 1 
       18 52898 2 1 92 PRO HB2  H 21.849   9.971 -39.215 1.00 . B B . 126 PRO HB2  1 1 
       18 52899 2 1 92 PRO HB3  H 21.628  10.110 -37.471 1.00 . B B . 126 PRO HB3  1 1 
       18 52900 2 1 92 PRO HD2  H 24.507  11.528 -39.683 1.00 . B B . 126 PRO HD2  1 1 
       18 52901 2 1 92 PRO HD3  H 24.836  12.383 -38.156 1.00 . B B . 126 PRO HD3  1 1 
       18 52902 2 1 92 PRO HG2  H 22.343  12.204 -39.116 1.00 . B B . 126 PRO HG2  1 1 
       18 52903 2 1 92 PRO HG3  H 22.678  12.134 -37.380 1.00 . B B . 126 PRO HG3  1 1 
       18 52904 2 1 92 PRO N    N 24.667  10.297 -37.984 1.00 . B B . 126 PRO N    1 1 
       18 52905 2 1 92 PRO O    O 22.899   7.565 -39.571 1.00 . B B . 126 PRO O    1 1 
       18 52906 2 1 93 GLY C    C 26.097   8.609 -42.003 1.00 . B B . 127 GLY C    1 1 
       18 52907 2 1 93 GLY CA   C 25.222   7.807 -41.075 1.00 . B B . 127 GLY CA   1 1 
       18 52908 2 1 93 GLY H    H 25.481   9.287 -39.622 1.00 . B B . 127 GLY H    1 1 
       18 52909 2 1 93 GLY HA2  H 25.750   6.920 -40.756 1.00 . B B . 127 GLY HA2  1 1 
       18 52910 2 1 93 GLY HA3  H 24.324   7.522 -41.603 1.00 . B B . 127 GLY HA3  1 1 
       18 52911 2 1 93 GLY N    N 24.871   8.585 -39.928 1.00 . B B . 127 GLY N    1 1 
       18 52912 2 1 93 GLY O    O 27.305   8.763 -41.762 1.00 . B B . 127 GLY O    1 1 
       18 52913 2 1 94 GLY C    C 25.521  11.251 -44.210 1.00 . B B . 128 GLY C    1 1 
       18 52914 2 1 94 GLY CA   C 26.220   9.947 -43.977 1.00 . B B . 128 GLY CA   1 1 
       18 52915 2 1 94 GLY H    H 24.530   9.053 -43.137 1.00 . B B . 128 GLY H    1 1 
       18 52916 2 1 94 GLY HA2  H 27.221  10.130 -43.612 1.00 . B B . 128 GLY HA2  1 1 
       18 52917 2 1 94 GLY HA3  H 26.275   9.410 -44.913 1.00 . B B . 128 GLY HA3  1 1 
       18 52918 2 1 94 GLY N    N 25.498   9.157 -43.020 1.00 . B B . 128 GLY N    1 1 
       18 52919 2 1 94 GLY O    O 24.283  11.288 -44.075 1.00 . B B . 128 GLY O    1 1 
       18 52920 2 1 94 GLY OXT  O 26.182  12.254 -44.511 1.00 . B B . 128 GLY OXT  1 1 
       19 52921 1 1  1 GLY C    C  6.219  -2.028   1.087 1.00 . A A .  35 GLY C    1 1 
       19 52922 1 1  1 GLY CA   C  4.930  -1.398   1.536 1.00 . A A .  35 GLY CA   1 1 
       19 52923 1 1  1 GLY H1   H  4.075  -0.694   3.312 1.00 . A A .  35 GLY H1   1 1 
       19 52924 1 1  1 GLY H2   H  5.766  -0.549   3.207 1.00 . A A .  35 GLY H2   1 1 
       19 52925 1 1  1 GLY HA2  H  4.115  -2.068   1.305 1.00 . A A .  35 GLY HA2  1 1 
       19 52926 1 1  1 GLY HA3  H  4.785  -0.460   1.022 1.00 . A A .  35 GLY HA3  1 1 
       19 52927 1 1  1 GLY N    N  4.948  -1.148   2.979 1.00 . A A .  35 GLY N    1 1 
       19 52928 1 1  1 GLY O    O  7.003  -2.495   1.921 1.00 . A A .  35 GLY O    1 1 
       19 52929 1 1  2 SER C    C  8.239  -1.787  -1.848 1.00 . A A .  36 SER C    1 1 
       19 52930 1 1  2 SER CA   C  7.675  -2.632  -0.723 1.00 . A A .  36 SER CA   1 1 
       19 52931 1 1  2 SER CB   C  7.421  -4.053  -1.234 1.00 . A A .  36 SER CB   1 1 
       19 52932 1 1  2 SER H    H  5.811  -1.679  -0.838 1.00 . A A .  36 SER H    1 1 
       19 52933 1 1  2 SER HA   H  8.395  -2.685   0.081 1.00 . A A .  36 SER HA   1 1 
       19 52934 1 1  2 SER HB2  H  6.669  -4.024  -2.008 1.00 . A A .  36 SER HB2  1 1 
       19 52935 1 1  2 SER HB3  H  8.337  -4.456  -1.638 1.00 . A A .  36 SER HB3  1 1 
       19 52936 1 1  2 SER HG   H  6.254  -4.465   0.294 1.00 . A A .  36 SER HG   1 1 
       19 52937 1 1  2 SER N    N  6.459  -2.057  -0.200 1.00 . A A .  36 SER N    1 1 
       19 52938 1 1  2 SER O    O  7.509  -1.373  -2.751 1.00 . A A .  36 SER O    1 1 
       19 52939 1 1  2 SER OG   O  6.962  -4.908  -0.196 1.00 . A A .  36 SER OG   1 1 
       19 52940 1 1  3 ASP C    C 10.746  -1.893  -3.796 1.00 . A A .  37 ASP C    1 1 
       19 52941 1 1  3 ASP CA   C 10.180  -0.835  -2.869 1.00 . A A .  37 ASP CA   1 1 
       19 52942 1 1  3 ASP CB   C 11.296   0.104  -2.373 1.00 . A A .  37 ASP CB   1 1 
       19 52943 1 1  3 ASP CG   C 10.785   1.287  -1.578 1.00 . A A .  37 ASP CG   1 1 
       19 52944 1 1  3 ASP H    H 10.028  -1.747  -0.982 1.00 . A A .  37 ASP H    1 1 
       19 52945 1 1  3 ASP HA   H  9.435  -0.268  -3.407 1.00 . A A .  37 ASP HA   1 1 
       19 52946 1 1  3 ASP HB2  H 11.981  -0.448  -1.746 1.00 . A A .  37 ASP HB2  1 1 
       19 52947 1 1  3 ASP HB3  H 11.837   0.478  -3.229 1.00 . A A .  37 ASP HB3  1 1 
       19 52948 1 1  3 ASP N    N  9.510  -1.505  -1.782 1.00 . A A .  37 ASP N    1 1 
       19 52949 1 1  3 ASP O    O 11.112  -2.984  -3.330 1.00 . A A .  37 ASP O    1 1 
       19 52950 1 1  3 ASP OD1  O 10.297   2.264  -2.199 1.00 . A A .  37 ASP OD1  1 1 
       19 52951 1 1  3 ASP OD2  O 10.898   1.290  -0.334 1.00 . A A .  37 ASP OD2  1 1 
       19 52952 1 1  4 PRO C    C 12.725  -3.083  -5.785 1.00 . A A .  38 PRO C    1 1 
       19 52953 1 1  4 PRO CA   C 11.307  -2.600  -6.102 1.00 . A A .  38 PRO CA   1 1 
       19 52954 1 1  4 PRO CB   C 11.281  -1.828  -7.435 1.00 . A A .  38 PRO CB   1 1 
       19 52955 1 1  4 PRO CD   C 10.392  -0.375  -5.759 1.00 . A A .  38 PRO CD   1 1 
       19 52956 1 1  4 PRO CG   C 11.149  -0.391  -7.052 1.00 . A A .  38 PRO CG   1 1 
       19 52957 1 1  4 PRO HA   H 10.654  -3.458  -6.162 1.00 . A A .  38 PRO HA   1 1 
       19 52958 1 1  4 PRO HB2  H 12.198  -2.014  -7.974 1.00 . A A .  38 PRO HB2  1 1 
       19 52959 1 1  4 PRO HB3  H 10.439  -2.155  -8.026 1.00 . A A .  38 PRO HB3  1 1 
       19 52960 1 1  4 PRO HD2  H 10.686   0.479  -5.168 1.00 . A A .  38 PRO HD2  1 1 
       19 52961 1 1  4 PRO HD3  H  9.327  -0.371  -5.938 1.00 . A A .  38 PRO HD3  1 1 
       19 52962 1 1  4 PRO HG2  H 12.129   0.043  -6.916 1.00 . A A .  38 PRO HG2  1 1 
       19 52963 1 1  4 PRO HG3  H 10.605   0.146  -7.815 1.00 . A A .  38 PRO HG3  1 1 
       19 52964 1 1  4 PRO N    N 10.810  -1.626  -5.114 1.00 . A A .  38 PRO N    1 1 
       19 52965 1 1  4 PRO O    O 13.048  -4.259  -5.955 1.00 . A A .  38 PRO O    1 1 
       19 52966 1 1  5 GLY C    C 15.831  -1.683  -5.802 1.00 . A A .  39 GLY C    1 1 
       19 52967 1 1  5 GLY CA   C 14.889  -2.519  -4.979 1.00 . A A .  39 GLY CA   1 1 
       19 52968 1 1  5 GLY H    H 13.241  -1.267  -5.134 1.00 . A A .  39 GLY H    1 1 
       19 52969 1 1  5 GLY HA2  H 15.054  -2.351  -3.926 1.00 . A A .  39 GLY HA2  1 1 
       19 52970 1 1  5 GLY HA3  H 15.057  -3.562  -5.203 1.00 . A A .  39 GLY HA3  1 1 
       19 52971 1 1  5 GLY N    N 13.541  -2.189  -5.290 1.00 . A A .  39 GLY N    1 1 
       19 52972 1 1  5 GLY O    O 15.557  -1.440  -6.987 1.00 . A A .  39 GLY O    1 1 
       19 52973 1 1  6 PRO C    C 18.456  -1.071  -7.192 1.00 . A A .  40 PRO C    1 1 
       19 52974 1 1  6 PRO CA   C 17.938  -0.385  -5.926 1.00 . A A .  40 PRO CA   1 1 
       19 52975 1 1  6 PRO CB   C 19.077  -0.218  -4.909 1.00 . A A .  40 PRO CB   1 1 
       19 52976 1 1  6 PRO CD   C 17.355  -1.469  -3.813 1.00 . A A .  40 PRO CD   1 1 
       19 52977 1 1  6 PRO CG   C 18.454  -0.472  -3.582 1.00 . A A .  40 PRO CG   1 1 
       19 52978 1 1  6 PRO HA   H 17.525   0.579  -6.184 1.00 . A A .  40 PRO HA   1 1 
       19 52979 1 1  6 PRO HB2  H 19.859  -0.931  -5.122 1.00 . A A .  40 PRO HB2  1 1 
       19 52980 1 1  6 PRO HB3  H 19.475   0.784  -4.966 1.00 . A A .  40 PRO HB3  1 1 
       19 52981 1 1  6 PRO HD2  H 17.722  -2.476  -3.684 1.00 . A A .  40 PRO HD2  1 1 
       19 52982 1 1  6 PRO HD3  H 16.538  -1.270  -3.138 1.00 . A A .  40 PRO HD3  1 1 
       19 52983 1 1  6 PRO HG2  H 19.188  -0.879  -2.902 1.00 . A A .  40 PRO HG2  1 1 
       19 52984 1 1  6 PRO HG3  H 18.050   0.447  -3.185 1.00 . A A .  40 PRO HG3  1 1 
       19 52985 1 1  6 PRO N    N 16.955  -1.220  -5.217 1.00 . A A .  40 PRO N    1 1 
       19 52986 1 1  6 PRO O    O 18.781  -0.414  -8.181 1.00 . A A .  40 PRO O    1 1 
       19 52987 1 1  7 GLU C    C 18.095  -2.985  -9.533 1.00 . A A .  41 GLU C    1 1 
       19 52988 1 1  7 GLU CA   C 18.943  -3.213  -8.273 1.00 . A A .  41 GLU CA   1 1 
       19 52989 1 1  7 GLU CB   C 18.934  -4.693  -7.898 1.00 . A A .  41 GLU CB   1 1 
       19 52990 1 1  7 GLU CD   C 17.576  -6.675  -7.173 1.00 . A A .  41 GLU CD   1 1 
       19 52991 1 1  7 GLU CG   C 17.576  -5.204  -7.435 1.00 . A A .  41 GLU CG   1 1 
       19 52992 1 1  7 GLU H    H 18.208  -2.840  -6.328 1.00 . A A .  41 GLU H    1 1 
       19 52993 1 1  7 GLU HA   H 19.960  -2.927  -8.493 1.00 . A A .  41 GLU HA   1 1 
       19 52994 1 1  7 GLU HB2  H 19.244  -5.271  -8.755 1.00 . A A .  41 GLU HB2  1 1 
       19 52995 1 1  7 GLU HB3  H 19.644  -4.845  -7.099 1.00 . A A .  41 GLU HB3  1 1 
       19 52996 1 1  7 GLU HG2  H 17.301  -4.693  -6.525 1.00 . A A .  41 GLU HG2  1 1 
       19 52997 1 1  7 GLU HG3  H 16.848  -4.984  -8.201 1.00 . A A .  41 GLU HG3  1 1 
       19 52998 1 1  7 GLU N    N 18.493  -2.401  -7.156 1.00 . A A .  41 GLU N    1 1 
       19 52999 1 1  7 GLU O    O 18.638  -2.867 -10.626 1.00 . A A .  41 GLU O    1 1 
       19 53000 1 1  7 GLU OE1  O 18.008  -7.086  -6.092 1.00 . A A .  41 GLU OE1  1 1 
       19 53001 1 1  7 GLU OE2  O 17.137  -7.438  -8.046 1.00 . A A .  41 GLU OE2  1 1 
       19 53002 1 1  8 ALA C    C 16.074  -1.374 -11.121 1.00 . A A .  42 ALA C    1 1 
       19 53003 1 1  8 ALA CA   C 15.854  -2.716 -10.475 1.00 . A A .  42 ALA CA   1 1 
       19 53004 1 1  8 ALA CB   C 14.414  -2.845 -10.000 1.00 . A A .  42 ALA CB   1 1 
       19 53005 1 1  8 ALA H    H 16.410  -2.943  -8.450 1.00 . A A .  42 ALA H    1 1 
       19 53006 1 1  8 ALA HA   H 16.049  -3.492 -11.200 1.00 . A A .  42 ALA HA   1 1 
       19 53007 1 1  8 ALA HB1  H 14.267  -3.806  -9.533 1.00 . A A .  42 ALA HB1  1 1 
       19 53008 1 1  8 ALA HB2  H 13.745  -2.747 -10.842 1.00 . A A .  42 ALA HB2  1 1 
       19 53009 1 1  8 ALA HB3  H 14.207  -2.063  -9.285 1.00 . A A .  42 ALA HB3  1 1 
       19 53010 1 1  8 ALA N    N 16.775  -2.894  -9.360 1.00 . A A .  42 ALA N    1 1 
       19 53011 1 1  8 ALA O    O 16.143  -1.255 -12.349 1.00 . A A .  42 ALA O    1 1 
       19 53012 1 1  9 ALA C    C 17.787   1.073 -11.433 1.00 . A A .  43 ALA C    1 1 
       19 53013 1 1  9 ALA CA   C 16.445   0.969 -10.732 1.00 . A A .  43 ALA CA   1 1 
       19 53014 1 1  9 ALA CB   C 16.391   1.901  -9.558 1.00 . A A .  43 ALA CB   1 1 
       19 53015 1 1  9 ALA H    H 16.175  -0.561  -9.325 1.00 . A A .  43 ALA H    1 1 
       19 53016 1 1  9 ALA HA   H 15.658   1.238 -11.422 1.00 . A A .  43 ALA HA   1 1 
       19 53017 1 1  9 ALA HB1  H 15.423   1.833  -9.082 1.00 . A A .  43 ALA HB1  1 1 
       19 53018 1 1  9 ALA HB2  H 16.562   2.913  -9.895 1.00 . A A .  43 ALA HB2  1 1 
       19 53019 1 1  9 ALA HB3  H 17.157   1.623  -8.849 1.00 . A A .  43 ALA HB3  1 1 
       19 53020 1 1  9 ALA N    N 16.220  -0.375 -10.287 1.00 . A A .  43 ALA N    1 1 
       19 53021 1 1  9 ALA O    O 17.897   1.686 -12.502 1.00 . A A .  43 ALA O    1 1 
       19 53022 1 1 10 ARG C    C 20.135  -0.250 -12.757 1.00 . A A .  44 ARG C    1 1 
       19 53023 1 1 10 ARG CA   C 20.132   0.451 -11.418 1.00 . A A .  44 ARG CA   1 1 
       19 53024 1 1 10 ARG CB   C 21.150  -0.240 -10.523 1.00 . A A .  44 ARG CB   1 1 
       19 53025 1 1 10 ARG CD   C 23.568  -0.914 -10.294 1.00 . A A .  44 ARG CD   1 1 
       19 53026 1 1 10 ARG CG   C 22.569  -0.067 -11.038 1.00 . A A .  44 ARG CG   1 1 
       19 53027 1 1 10 ARG CZ   C 24.227  -3.128 -11.176 1.00 . A A .  44 ARG CZ   1 1 
       19 53028 1 1 10 ARG H    H 18.648  -0.037 -10.000 1.00 . A A .  44 ARG H    1 1 
       19 53029 1 1 10 ARG HA   H 20.427   1.482 -11.548 1.00 . A A .  44 ARG HA   1 1 
       19 53030 1 1 10 ARG HB2  H 21.087   0.180  -9.530 1.00 . A A .  44 ARG HB2  1 1 
       19 53031 1 1 10 ARG HB3  H 20.935  -1.298 -10.476 1.00 . A A .  44 ARG HB3  1 1 
       19 53032 1 1 10 ARG HD2  H 24.554  -0.631 -10.627 1.00 . A A .  44 ARG HD2  1 1 
       19 53033 1 1 10 ARG HD3  H 23.484  -0.713  -9.236 1.00 . A A .  44 ARG HD3  1 1 
       19 53034 1 1 10 ARG HE   H 22.483  -2.647 -10.187 1.00 . A A .  44 ARG HE   1 1 
       19 53035 1 1 10 ARG HG2  H 22.593  -0.343 -12.081 1.00 . A A .  44 ARG HG2  1 1 
       19 53036 1 1 10 ARG HG3  H 22.842   0.974 -10.939 1.00 . A A .  44 ARG HG3  1 1 
       19 53037 1 1 10 ARG HH11 H 25.643  -1.651 -11.512 1.00 . A A .  44 ARG HH11 1 1 
       19 53038 1 1 10 ARG HH12 H 26.085  -3.154 -12.117 1.00 . A A .  44 ARG HH12 1 1 
       19 53039 1 1 10 ARG HH21 H 23.075  -4.826 -11.089 1.00 . A A .  44 ARG HH21 1 1 
       19 53040 1 1 10 ARG HH22 H 24.554  -5.026 -11.879 1.00 . A A .  44 ARG HH22 1 1 
       19 53041 1 1 10 ARG N    N 18.802   0.437 -10.848 1.00 . A A .  44 ARG N    1 1 
       19 53042 1 1 10 ARG NE   N 23.345  -2.332 -10.535 1.00 . A A .  44 ARG NE   1 1 
       19 53043 1 1 10 ARG NH1  N 25.386  -2.627 -11.629 1.00 . A A .  44 ARG NH1  1 1 
       19 53044 1 1 10 ARG NH2  N 23.936  -4.409 -11.386 1.00 . A A .  44 ARG NH2  1 1 
       19 53045 1 1 10 ARG O    O 20.823   0.160 -13.660 1.00 . A A .  44 ARG O    1 1 
       19 53046 1 1 11 LEU C    C 18.752  -1.227 -15.206 1.00 . A A .  45 LEU C    1 1 
       19 53047 1 1 11 LEU CA   C 19.276  -2.075 -14.054 1.00 . A A .  45 LEU CA   1 1 
       19 53048 1 1 11 LEU CB   C 18.394  -3.288 -13.799 1.00 . A A .  45 LEU CB   1 1 
       19 53049 1 1 11 LEU CD1  C 19.407  -4.766 -15.545 1.00 . A A .  45 LEU CD1  1 1 
       19 53050 1 1 11 LEU CD2  C 17.086  -5.210 -14.686 1.00 . A A .  45 LEU CD2  1 1 
       19 53051 1 1 11 LEU CG   C 18.122  -4.153 -14.990 1.00 . A A .  45 LEU CG   1 1 
       19 53052 1 1 11 LEU H    H 18.765  -1.639 -12.163 1.00 . A A .  45 LEU H    1 1 
       19 53053 1 1 11 LEU HA   H 20.270  -2.422 -14.294 1.00 . A A .  45 LEU HA   1 1 
       19 53054 1 1 11 LEU HB2  H 18.864  -3.895 -13.039 1.00 . A A .  45 LEU HB2  1 1 
       19 53055 1 1 11 LEU HB3  H 17.448  -2.936 -13.413 1.00 . A A .  45 LEU HB3  1 1 
       19 53056 1 1 11 LEU HD11 H 19.883  -5.361 -14.781 1.00 . A A .  45 LEU HD11 1 1 
       19 53057 1 1 11 LEU HD12 H 20.080  -3.984 -15.866 1.00 . A A .  45 LEU HD12 1 1 
       19 53058 1 1 11 LEU HD13 H 19.165  -5.398 -16.387 1.00 . A A .  45 LEU HD13 1 1 
       19 53059 1 1 11 LEU HD21 H 16.907  -5.808 -15.568 1.00 . A A .  45 LEU HD21 1 1 
       19 53060 1 1 11 LEU HD22 H 16.168  -4.732 -14.378 1.00 . A A .  45 LEU HD22 1 1 
       19 53061 1 1 11 LEU HD23 H 17.444  -5.843 -13.889 1.00 . A A .  45 LEU HD23 1 1 
       19 53062 1 1 11 LEU HG   H 17.691  -3.428 -15.657 1.00 . A A .  45 LEU HG   1 1 
       19 53063 1 1 11 LEU N    N 19.354  -1.310 -12.873 1.00 . A A .  45 LEU N    1 1 
       19 53064 1 1 11 LEU O    O 19.326  -1.226 -16.284 1.00 . A A .  45 LEU O    1 1 
       19 53065 1 1 12 ARG C    C 18.113   1.486 -16.360 1.00 . A A .  46 ARG C    1 1 
       19 53066 1 1 12 ARG CA   C 17.111   0.408 -15.974 1.00 . A A .  46 ARG CA   1 1 
       19 53067 1 1 12 ARG CB   C 15.853   1.075 -15.453 1.00 . A A .  46 ARG CB   1 1 
       19 53068 1 1 12 ARG CD   C 13.559   0.884 -14.555 1.00 . A A .  46 ARG CD   1 1 
       19 53069 1 1 12 ARG CG   C 14.759   0.120 -15.047 1.00 . A A .  46 ARG CG   1 1 
       19 53070 1 1 12 ARG CZ   C 11.258   0.426 -13.779 1.00 . A A .  46 ARG CZ   1 1 
       19 53071 1 1 12 ARG H    H 17.285  -0.528 -14.059 1.00 . A A .  46 ARG H    1 1 
       19 53072 1 1 12 ARG HA   H 16.863  -0.184 -16.843 1.00 . A A .  46 ARG HA   1 1 
       19 53073 1 1 12 ARG HB2  H 16.113   1.674 -14.592 1.00 . A A .  46 ARG HB2  1 1 
       19 53074 1 1 12 ARG HB3  H 15.467   1.726 -16.224 1.00 . A A .  46 ARG HB3  1 1 
       19 53075 1 1 12 ARG HD2  H 13.863   1.497 -13.720 1.00 . A A .  46 ARG HD2  1 1 
       19 53076 1 1 12 ARG HD3  H 13.200   1.519 -15.350 1.00 . A A .  46 ARG HD3  1 1 
       19 53077 1 1 12 ARG HE   H 12.730  -0.948 -14.086 1.00 . A A .  46 ARG HE   1 1 
       19 53078 1 1 12 ARG HG2  H 14.476  -0.482 -15.899 1.00 . A A .  46 ARG HG2  1 1 
       19 53079 1 1 12 ARG HG3  H 15.122  -0.518 -14.254 1.00 . A A .  46 ARG HG3  1 1 
       19 53080 1 1 12 ARG HH11 H 11.584   2.418 -14.222 1.00 . A A .  46 ARG HH11 1 1 
       19 53081 1 1 12 ARG HH12 H 10.037   2.089 -13.638 1.00 . A A .  46 ARG HH12 1 1 
       19 53082 1 1 12 ARG HH21 H 10.556  -1.424 -13.281 1.00 . A A .  46 ARG HH21 1 1 
       19 53083 1 1 12 ARG HH22 H  9.428  -0.164 -13.084 1.00 . A A .  46 ARG HH22 1 1 
       19 53084 1 1 12 ARG N    N 17.687  -0.477 -14.954 1.00 . A A .  46 ARG N    1 1 
       19 53085 1 1 12 ARG NE   N 12.480   0.005 -14.122 1.00 . A A .  46 ARG NE   1 1 
       19 53086 1 1 12 ARG NH1  N 10.940   1.724 -13.887 1.00 . A A .  46 ARG NH1  1 1 
       19 53087 1 1 12 ARG NH2  N 10.354  -0.445 -13.353 1.00 . A A .  46 ARG NH2  1 1 
       19 53088 1 1 12 ARG O    O 18.306   1.790 -17.542 1.00 . A A .  46 ARG O    1 1 
       19 53089 1 1 13 PHE C    C 20.977   2.606 -16.228 1.00 . A A .  47 PHE C    1 1 
       19 53090 1 1 13 PHE CA   C 19.742   3.075 -15.474 1.00 . A A .  47 PHE CA   1 1 
       19 53091 1 1 13 PHE CB   C 20.123   3.561 -14.063 1.00 . A A .  47 PHE CB   1 1 
       19 53092 1 1 13 PHE CD1  C 21.292   5.748 -14.540 1.00 . A A .  47 PHE CD1  1 1 
       19 53093 1 1 13 PHE CD2  C 22.445   4.075 -13.296 1.00 . A A .  47 PHE CD2  1 1 
       19 53094 1 1 13 PHE CE1  C 22.391   6.575 -14.428 1.00 . A A .  47 PHE CE1  1 1 
       19 53095 1 1 13 PHE CE2  C 23.537   4.900 -13.183 1.00 . A A .  47 PHE CE2  1 1 
       19 53096 1 1 13 PHE CG   C 21.307   4.484 -13.971 1.00 . A A .  47 PHE CG   1 1 
       19 53097 1 1 13 PHE CZ   C 23.512   6.151 -13.747 1.00 . A A .  47 PHE CZ   1 1 
       19 53098 1 1 13 PHE H    H 18.512   1.724 -14.443 1.00 . A A .  47 PHE H    1 1 
       19 53099 1 1 13 PHE HA   H 19.300   3.909 -15.998 1.00 . A A .  47 PHE HA   1 1 
       19 53100 1 1 13 PHE HB2  H 19.288   4.078 -13.620 1.00 . A A .  47 PHE HB2  1 1 
       19 53101 1 1 13 PHE HB3  H 20.337   2.690 -13.462 1.00 . A A .  47 PHE HB3  1 1 
       19 53102 1 1 13 PHE HD1  H 20.430   6.107 -15.087 1.00 . A A .  47 PHE HD1  1 1 
       19 53103 1 1 13 PHE HD2  H 22.471   3.092 -12.848 1.00 . A A .  47 PHE HD2  1 1 
       19 53104 1 1 13 PHE HE1  H 22.364   7.557 -14.873 1.00 . A A .  47 PHE HE1  1 1 
       19 53105 1 1 13 PHE HE2  H 24.412   4.554 -12.653 1.00 . A A .  47 PHE HE2  1 1 
       19 53106 1 1 13 PHE HZ   H 24.371   6.800 -13.657 1.00 . A A .  47 PHE HZ   1 1 
       19 53107 1 1 13 PHE N    N 18.744   2.035 -15.346 1.00 . A A .  47 PHE N    1 1 
       19 53108 1 1 13 PHE O    O 21.412   3.243 -17.153 1.00 . A A .  47 PHE O    1 1 
       19 53109 1 1 14 ARG C    C 22.585   0.404 -17.771 1.00 . A A .  48 ARG C    1 1 
       19 53110 1 1 14 ARG CA   C 22.769   1.019 -16.377 1.00 . A A .  48 ARG CA   1 1 
       19 53111 1 1 14 ARG CB   C 23.401  -0.001 -15.416 1.00 . A A .  48 ARG CB   1 1 
       19 53112 1 1 14 ARG CD   C 25.287   1.435 -14.614 1.00 . A A .  48 ARG CD   1 1 
       19 53113 1 1 14 ARG CG   C 24.911   0.114 -15.294 1.00 . A A .  48 ARG CG   1 1 
       19 53114 1 1 14 ARG CZ   C 27.353   2.804 -14.388 1.00 . A A .  48 ARG CZ   1 1 
       19 53115 1 1 14 ARG H    H 21.045   0.942 -15.159 1.00 . A A .  48 ARG H    1 1 
       19 53116 1 1 14 ARG HA   H 23.428   1.869 -16.462 1.00 . A A .  48 ARG HA   1 1 
       19 53117 1 1 14 ARG HB2  H 22.970   0.135 -14.434 1.00 . A A .  48 ARG HB2  1 1 
       19 53118 1 1 14 ARG HB3  H 23.162  -0.996 -15.763 1.00 . A A .  48 ARG HB3  1 1 
       19 53119 1 1 14 ARG HD2  H 24.843   2.264 -15.139 1.00 . A A .  48 ARG HD2  1 1 
       19 53120 1 1 14 ARG HD3  H 24.897   1.414 -13.607 1.00 . A A .  48 ARG HD3  1 1 
       19 53121 1 1 14 ARG HE   H 27.251   0.803 -14.666 1.00 . A A .  48 ARG HE   1 1 
       19 53122 1 1 14 ARG HG2  H 25.287  -0.708 -14.702 1.00 . A A .  48 ARG HG2  1 1 
       19 53123 1 1 14 ARG HG3  H 25.349   0.090 -16.281 1.00 . A A .  48 ARG HG3  1 1 
       19 53124 1 1 14 ARG HH11 H 25.661   3.846 -13.942 1.00 . A A .  48 ARG HH11 1 1 
       19 53125 1 1 14 ARG HH12 H 27.073   4.801 -13.942 1.00 . A A .  48 ARG HH12 1 1 
       19 53126 1 1 14 ARG HH21 H 29.200   2.031 -14.705 1.00 . A A .  48 ARG HH21 1 1 
       19 53127 1 1 14 ARG HH22 H 29.229   3.697 -14.425 1.00 . A A .  48 ARG HH22 1 1 
       19 53128 1 1 14 ARG N    N 21.509   1.481 -15.841 1.00 . A A .  48 ARG N    1 1 
       19 53129 1 1 14 ARG NE   N 26.735   1.634 -14.544 1.00 . A A .  48 ARG NE   1 1 
       19 53130 1 1 14 ARG NH1  N 26.653   3.900 -14.068 1.00 . A A .  48 ARG NH1  1 1 
       19 53131 1 1 14 ARG NH2  N 28.675   2.866 -14.502 1.00 . A A .  48 ARG NH2  1 1 
       19 53132 1 1 14 ARG O    O 23.522   0.343 -18.561 1.00 . A A .  48 ARG O    1 1 
       19 53133 1 1 15 CYS C    C 20.637   0.390 -20.386 1.00 . A A .  49 CYS C    1 1 
       19 53134 1 1 15 CYS CA   C 21.086  -0.660 -19.354 1.00 . A A .  49 CYS CA   1 1 
       19 53135 1 1 15 CYS CB   C 20.021  -1.760 -19.176 1.00 . A A .  49 CYS CB   1 1 
       19 53136 1 1 15 CYS H    H 20.646   0.064 -17.417 1.00 . A A .  49 CYS H    1 1 
       19 53137 1 1 15 CYS HA   H 22.002  -1.112 -19.704 1.00 . A A .  49 CYS HA   1 1 
       19 53138 1 1 15 CYS HB2  H 20.345  -2.438 -18.402 1.00 . A A .  49 CYS HB2  1 1 
       19 53139 1 1 15 CYS HB3  H 19.096  -1.297 -18.863 1.00 . A A .  49 CYS HB3  1 1 
       19 53140 1 1 15 CYS HG   H 19.928  -1.990 -21.698 1.00 . A A .  49 CYS HG   1 1 
       19 53141 1 1 15 CYS N    N 21.372  -0.030 -18.072 1.00 . A A .  49 CYS N    1 1 
       19 53142 1 1 15 CYS O    O 20.431   0.072 -21.567 1.00 . A A .  49 CYS O    1 1 
       19 53143 1 1 15 CYS SG   S 19.673  -2.759 -20.645 1.00 . A A .  49 CYS SG   1 1 
       19 53144 1 1 16 PHE C    C 21.100   2.967 -21.899 1.00 . A A .  50 PHE C    1 1 
       19 53145 1 1 16 PHE CA   C 20.084   2.759 -20.770 1.00 . A A .  50 PHE CA   1 1 
       19 53146 1 1 16 PHE CB   C 19.979   4.024 -19.892 1.00 . A A .  50 PHE CB   1 1 
       19 53147 1 1 16 PHE CD1  C 20.440   6.148 -21.178 1.00 . A A .  50 PHE CD1  1 1 
       19 53148 1 1 16 PHE CD2  C 18.180   5.629 -20.624 1.00 . A A .  50 PHE CD2  1 1 
       19 53149 1 1 16 PHE CE1  C 20.029   7.312 -21.793 1.00 . A A .  50 PHE CE1  1 1 
       19 53150 1 1 16 PHE CE2  C 17.761   6.796 -21.237 1.00 . A A .  50 PHE CE2  1 1 
       19 53151 1 1 16 PHE CG   C 19.522   5.290 -20.586 1.00 . A A .  50 PHE CG   1 1 
       19 53152 1 1 16 PHE CZ   C 18.687   7.637 -21.825 1.00 . A A .  50 PHE CZ   1 1 
       19 53153 1 1 16 PHE H    H 20.694   1.827 -18.987 1.00 . A A .  50 PHE H    1 1 
       19 53154 1 1 16 PHE HA   H 19.115   2.538 -21.190 1.00 . A A .  50 PHE HA   1 1 
       19 53155 1 1 16 PHE HB2  H 19.279   3.831 -19.093 1.00 . A A .  50 PHE HB2  1 1 
       19 53156 1 1 16 PHE HB3  H 20.949   4.214 -19.456 1.00 . A A .  50 PHE HB3  1 1 
       19 53157 1 1 16 PHE HD1  H 21.491   5.896 -21.156 1.00 . A A .  50 PHE HD1  1 1 
       19 53158 1 1 16 PHE HD2  H 17.457   4.970 -20.167 1.00 . A A .  50 PHE HD2  1 1 
       19 53159 1 1 16 PHE HE1  H 20.765   7.962 -22.246 1.00 . A A .  50 PHE HE1  1 1 
       19 53160 1 1 16 PHE HE2  H 16.711   7.049 -21.260 1.00 . A A .  50 PHE HE2  1 1 
       19 53161 1 1 16 PHE HZ   H 18.362   8.550 -22.303 1.00 . A A .  50 PHE HZ   1 1 
       19 53162 1 1 16 PHE N    N 20.498   1.634 -19.929 1.00 . A A .  50 PHE N    1 1 
       19 53163 1 1 16 PHE O    O 22.312   2.942 -21.670 1.00 . A A .  50 PHE O    1 1 
       19 53164 1 1 17 HIS C    C 21.499   4.815 -24.558 1.00 . A A .  51 HIS C    1 1 
       19 53165 1 1 17 HIS CA   C 21.498   3.347 -24.235 1.00 . A A .  51 HIS CA   1 1 
       19 53166 1 1 17 HIS CB   C 21.063   2.537 -25.505 1.00 . A A .  51 HIS CB   1 1 
       19 53167 1 1 17 HIS CD2  C 19.792   3.910 -27.332 1.00 . A A .  51 HIS CD2  1 1 
       19 53168 1 1 17 HIS CE1  C 17.748   3.422 -26.784 1.00 . A A .  51 HIS CE1  1 1 
       19 53169 1 1 17 HIS CG   C 19.854   3.075 -26.262 1.00 . A A .  51 HIS CG   1 1 
       19 53170 1 1 17 HIS H    H 19.642   3.125 -23.231 1.00 . A A .  51 HIS H    1 1 
       19 53171 1 1 17 HIS HA   H 22.493   3.047 -23.943 1.00 . A A .  51 HIS HA   1 1 
       19 53172 1 1 17 HIS HB2  H 21.883   2.567 -26.205 1.00 . A A .  51 HIS HB2  1 1 
       19 53173 1 1 17 HIS HB3  H 20.867   1.512 -25.231 1.00 . A A .  51 HIS HB3  1 1 
       19 53174 1 1 17 HIS HD1  H 18.251   2.206 -25.211 1.00 . A A .  51 HIS HD1  1 1 
       19 53175 1 1 17 HIS HD2  H 20.632   4.361 -27.840 1.00 . A A .  51 HIS HD2  1 1 
       19 53176 1 1 17 HIS HE1  H 16.671   3.435 -26.774 1.00 . A A .  51 HIS HE1  1 1 
       19 53177 1 1 17 HIS HE2  H 18.150   4.440 -28.496 1.00 . A A .  51 HIS HE2  1 1 
       19 53178 1 1 17 HIS N    N 20.615   3.132 -23.106 1.00 . A A .  51 HIS N    1 1 
       19 53179 1 1 17 HIS ND1  N 18.552   2.784 -25.946 1.00 . A A .  51 HIS ND1  1 1 
       19 53180 1 1 17 HIS NE2  N 18.481   4.103 -27.630 1.00 . A A .  51 HIS NE2  1 1 
       19 53181 1 1 17 HIS O    O 20.471   5.481 -24.418 1.00 . A A .  51 HIS O    1 1 
       19 53182 1 1 18 TYR C    C 21.910   6.825 -26.719 1.00 . A A .  52 TYR C    1 1 
       19 53183 1 1 18 TYR CA   C 22.634   6.683 -25.390 1.00 . A A .  52 TYR CA   1 1 
       19 53184 1 1 18 TYR CB   C 24.055   7.224 -25.436 1.00 . A A .  52 TYR CB   1 1 
       19 53185 1 1 18 TYR CD1  C 23.357   9.634 -25.759 1.00 . A A .  52 TYR CD1  1 1 
       19 53186 1 1 18 TYR CD2  C 25.169   8.770 -27.026 1.00 . A A .  52 TYR CD2  1 1 
       19 53187 1 1 18 TYR CE1  C 23.498  10.856 -26.372 1.00 . A A .  52 TYR CE1  1 1 
       19 53188 1 1 18 TYR CE2  C 25.333   9.976 -27.638 1.00 . A A .  52 TYR CE2  1 1 
       19 53189 1 1 18 TYR CG   C 24.193   8.569 -26.086 1.00 . A A .  52 TYR CG   1 1 
       19 53190 1 1 18 TYR CZ   C 24.496  11.029 -27.315 1.00 . A A .  52 TYR CZ   1 1 
       19 53191 1 1 18 TYR H    H 23.428   4.794 -24.988 1.00 . A A .  52 TYR H    1 1 
       19 53192 1 1 18 TYR HA   H 22.069   7.244 -24.659 1.00 . A A .  52 TYR HA   1 1 
       19 53193 1 1 18 TYR HB2  H 24.433   7.308 -24.427 1.00 . A A .  52 TYR HB2  1 1 
       19 53194 1 1 18 TYR HB3  H 24.670   6.523 -25.979 1.00 . A A .  52 TYR HB3  1 1 
       19 53195 1 1 18 TYR HD1  H 22.584   9.489 -25.020 1.00 . A A .  52 TYR HD1  1 1 
       19 53196 1 1 18 TYR HD2  H 25.824   7.951 -27.282 1.00 . A A .  52 TYR HD2  1 1 
       19 53197 1 1 18 TYR HE1  H 22.826  11.657 -26.097 1.00 . A A .  52 TYR HE1  1 1 
       19 53198 1 1 18 TYR HE2  H 26.138  10.048 -28.354 1.00 . A A .  52 TYR HE2  1 1 
       19 53199 1 1 18 TYR HH   H 24.775  12.071 -28.880 1.00 . A A .  52 TYR HH   1 1 
       19 53200 1 1 18 TYR N    N 22.605   5.328 -24.961 1.00 . A A .  52 TYR N    1 1 
       19 53201 1 1 18 TYR O    O 22.183   6.106 -27.678 1.00 . A A .  52 TYR O    1 1 
       19 53202 1 1 18 TYR OH   O 24.650  12.246 -27.943 1.00 . A A .  52 TYR OH   1 1 
       19 53203 1 1 19 GLU C    C 20.288   9.459 -28.270 1.00 . A A .  53 GLU C    1 1 
       19 53204 1 1 19 GLU CA   C 20.150   7.990 -27.867 1.00 . A A .  53 GLU CA   1 1 
       19 53205 1 1 19 GLU CB   C 18.687   7.546 -27.586 1.00 . A A .  53 GLU CB   1 1 
       19 53206 1 1 19 GLU CD   C 16.839   7.311 -25.879 1.00 . A A .  53 GLU CD   1 1 
       19 53207 1 1 19 GLU CG   C 18.205   7.877 -26.192 1.00 . A A .  53 GLU CG   1 1 
       19 53208 1 1 19 GLU H    H 20.781   8.211 -25.908 1.00 . A A .  53 GLU H    1 1 
       19 53209 1 1 19 GLU HA   H 20.541   7.392 -28.678 1.00 . A A .  53 GLU HA   1 1 
       19 53210 1 1 19 GLU HB2  H 18.012   8.042 -28.266 1.00 . A A .  53 GLU HB2  1 1 
       19 53211 1 1 19 GLU HB3  H 18.589   6.480 -27.711 1.00 . A A .  53 GLU HB3  1 1 
       19 53212 1 1 19 GLU HG2  H 18.907   7.405 -25.521 1.00 . A A .  53 GLU HG2  1 1 
       19 53213 1 1 19 GLU HG3  H 18.193   8.951 -26.094 1.00 . A A .  53 GLU HG3  1 1 
       19 53214 1 1 19 GLU N    N 20.962   7.706 -26.726 1.00 . A A .  53 GLU N    1 1 
       19 53215 1 1 19 GLU O    O 19.714  10.350 -27.642 1.00 . A A .  53 GLU O    1 1 
       19 53216 1 1 19 GLU OE1  O 16.757   6.173 -25.401 1.00 . A A .  53 GLU OE1  1 1 
       19 53217 1 1 19 GLU OE2  O 15.833   7.992 -26.105 1.00 . A A .  53 GLU OE2  1 1 
       19 53218 1 1 20 GLU C    C 20.117  11.750 -30.248 1.00 . A A .  54 GLU C    1 1 
       19 53219 1 1 20 GLU CA   C 21.399  11.050 -29.818 1.00 . A A .  54 GLU CA   1 1 
       19 53220 1 1 20 GLU CB   C 22.360  11.020 -31.023 1.00 . A A .  54 GLU CB   1 1 
       19 53221 1 1 20 GLU CD   C 23.466   8.746 -30.976 1.00 . A A .  54 GLU CD   1 1 
       19 53222 1 1 20 GLU CG   C 23.654  10.240 -30.848 1.00 . A A .  54 GLU CG   1 1 
       19 53223 1 1 20 GLU H    H 21.574   8.934 -29.708 1.00 . A A .  54 GLU H    1 1 
       19 53224 1 1 20 GLU HA   H 21.855  11.621 -29.021 1.00 . A A .  54 GLU HA   1 1 
       19 53225 1 1 20 GLU HB2  H 21.836  10.590 -31.863 1.00 . A A .  54 GLU HB2  1 1 
       19 53226 1 1 20 GLU HB3  H 22.611  12.041 -31.275 1.00 . A A .  54 GLU HB3  1 1 
       19 53227 1 1 20 GLU HG2  H 24.365  10.564 -31.593 1.00 . A A .  54 GLU HG2  1 1 
       19 53228 1 1 20 GLU HG3  H 24.033  10.457 -29.862 1.00 . A A .  54 GLU HG3  1 1 
       19 53229 1 1 20 GLU N    N 21.110   9.701 -29.298 1.00 . A A .  54 GLU N    1 1 
       19 53230 1 1 20 GLU O    O 20.010  12.973 -30.182 1.00 . A A .  54 GLU O    1 1 
       19 53231 1 1 20 GLU OE1  O 23.574   8.229 -32.103 1.00 . A A .  54 GLU OE1  1 1 
       19 53232 1 1 20 GLU OE2  O 23.196   8.074 -29.969 1.00 . A A .  54 GLU OE2  1 1 
       19 53233 1 1 21 ALA C    C 17.140  12.188 -29.973 1.00 . A A .  55 ALA C    1 1 
       19 53234 1 1 21 ALA CA   C 17.820  11.401 -31.083 1.00 . A A .  55 ALA CA   1 1 
       19 53235 1 1 21 ALA CB   C 16.979  10.179 -31.394 1.00 . A A .  55 ALA CB   1 1 
       19 53236 1 1 21 ALA H    H 19.373   9.992 -30.695 1.00 . A A .  55 ALA H    1 1 
       19 53237 1 1 21 ALA HA   H 17.900  11.998 -31.980 1.00 . A A .  55 ALA HA   1 1 
       19 53238 1 1 21 ALA HB1  H 17.433   9.608 -32.190 1.00 . A A .  55 ALA HB1  1 1 
       19 53239 1 1 21 ALA HB2  H 15.978  10.475 -31.669 1.00 . A A .  55 ALA HB2  1 1 
       19 53240 1 1 21 ALA HB3  H 16.946   9.572 -30.497 1.00 . A A .  55 ALA HB3  1 1 
       19 53241 1 1 21 ALA N    N 19.153  10.950 -30.662 1.00 . A A .  55 ALA N    1 1 
       19 53242 1 1 21 ALA O    O 16.328  13.078 -30.213 1.00 . A A .  55 ALA O    1 1 
       19 53243 1 1 22 THR C    C 17.843  13.510 -27.033 1.00 . A A .  56 THR C    1 1 
       19 53244 1 1 22 THR CA   C 16.946  12.389 -27.607 1.00 . A A .  56 THR CA   1 1 
       19 53245 1 1 22 THR CB   C 16.797  11.216 -26.667 1.00 . A A .  56 THR CB   1 1 
       19 53246 1 1 22 THR CG2  C 16.794  11.521 -25.197 1.00 . A A .  56 THR CG2  1 1 
       19 53247 1 1 22 THR H    H 18.168  11.140 -28.693 1.00 . A A .  56 THR H    1 1 
       19 53248 1 1 22 THR HA   H 15.959  12.733 -27.834 1.00 . A A .  56 THR HA   1 1 
       19 53249 1 1 22 THR HB   H 17.692  10.699 -26.941 1.00 . A A .  56 THR HB   1 1 
       19 53250 1 1 22 THR HG1  H 15.827   9.494 -26.693 1.00 . A A .  56 THR HG1  1 1 
       19 53251 1 1 22 THR HG21 H 17.737  11.992 -24.958 1.00 . A A .  56 THR HG21 1 1 
       19 53252 1 1 22 THR HG22 H 16.754  10.559 -24.704 1.00 . A A .  56 THR HG22 1 1 
       19 53253 1 1 22 THR HG23 H 15.956  12.145 -24.925 1.00 . A A .  56 THR HG23 1 1 
       19 53254 1 1 22 THR N    N 17.485  11.837 -28.790 1.00 . A A .  56 THR N    1 1 
       19 53255 1 1 22 THR O    O 17.396  14.358 -26.253 1.00 . A A .  56 THR O    1 1 
       19 53256 1 1 22 THR OG1  O 15.698  10.382 -27.068 1.00 . A A .  56 THR OG1  1 1 
       19 53257 1 1 23 GLY C    C 20.697  14.052 -25.759 1.00 . A A .  57 GLY C    1 1 
       19 53258 1 1 23 GLY CA   C 20.004  14.525 -27.015 1.00 . A A .  57 GLY CA   1 1 
       19 53259 1 1 23 GLY H    H 19.353  12.906 -28.163 1.00 . A A .  57 GLY H    1 1 
       19 53260 1 1 23 GLY HA2  H 20.735  14.710 -27.787 1.00 . A A .  57 GLY HA2  1 1 
       19 53261 1 1 23 GLY HA3  H 19.473  15.440 -26.801 1.00 . A A .  57 GLY HA3  1 1 
       19 53262 1 1 23 GLY N    N 19.072  13.552 -27.488 1.00 . A A .  57 GLY N    1 1 
       19 53263 1 1 23 GLY O    O 20.043  13.515 -24.852 1.00 . A A .  57 GLY O    1 1 
       19 53264 1 1 24 PRO C    C 22.357  14.413 -23.175 1.00 . A A .  58 PRO C    1 1 
       19 53265 1 1 24 PRO CA   C 22.779  13.756 -24.493 1.00 . A A .  58 PRO CA   1 1 
       19 53266 1 1 24 PRO CB   C 24.214  14.104 -24.838 1.00 . A A .  58 PRO CB   1 1 
       19 53267 1 1 24 PRO CD   C 22.920  14.860 -26.658 1.00 . A A .  58 PRO CD   1 1 
       19 53268 1 1 24 PRO CG   C 24.115  15.194 -25.821 1.00 . A A .  58 PRO CG   1 1 
       19 53269 1 1 24 PRO HA   H 22.689  12.687 -24.372 1.00 . A A .  58 PRO HA   1 1 
       19 53270 1 1 24 PRO HB2  H 24.742  14.411 -23.948 1.00 . A A .  58 PRO HB2  1 1 
       19 53271 1 1 24 PRO HB3  H 24.686  13.236 -25.276 1.00 . A A .  58 PRO HB3  1 1 
       19 53272 1 1 24 PRO HD2  H 22.486  15.758 -27.068 1.00 . A A .  58 PRO HD2  1 1 
       19 53273 1 1 24 PRO HD3  H 23.177  14.164 -27.442 1.00 . A A .  58 PRO HD3  1 1 
       19 53274 1 1 24 PRO HG2  H 23.964  16.109 -25.263 1.00 . A A .  58 PRO HG2  1 1 
       19 53275 1 1 24 PRO HG3  H 25.047  15.237 -26.369 1.00 . A A .  58 PRO HG3  1 1 
       19 53276 1 1 24 PRO N    N 22.024  14.220 -25.653 1.00 . A A .  58 PRO N    1 1 
       19 53277 1 1 24 PRO O    O 22.423  13.788 -22.126 1.00 . A A .  58 PRO O    1 1 
       19 53278 1 1 25 GLN C    C 20.178  15.791 -21.500 1.00 . A A .  59 GLN C    1 1 
       19 53279 1 1 25 GLN CA   C 21.481  16.345 -22.008 1.00 . A A .  59 GLN CA   1 1 
       19 53280 1 1 25 GLN CB   C 21.376  17.874 -22.135 1.00 . A A .  59 GLN CB   1 1 
       19 53281 1 1 25 GLN CD   C 23.613  18.762 -23.164 1.00 . A A .  59 GLN CD   1 1 
       19 53282 1 1 25 GLN CG   C 22.651  18.691 -21.973 1.00 . A A .  59 GLN CG   1 1 
       19 53283 1 1 25 GLN H    H 21.767  16.087 -24.106 1.00 . A A .  59 GLN H    1 1 
       19 53284 1 1 25 GLN HA   H 22.231  16.108 -21.269 1.00 . A A .  59 GLN HA   1 1 
       19 53285 1 1 25 GLN HB2  H 21.052  18.087 -23.139 1.00 . A A .  59 GLN HB2  1 1 
       19 53286 1 1 25 GLN HB3  H 20.645  18.234 -21.429 1.00 . A A .  59 GLN HB3  1 1 
       19 53287 1 1 25 GLN HE21 H 23.102  16.996 -23.760 1.00 . A A .  59 GLN HE21 1 1 
       19 53288 1 1 25 GLN HE22 H 24.299  17.827 -24.715 1.00 . A A .  59 GLN HE22 1 1 
       19 53289 1 1 25 GLN HG2  H 22.295  19.687 -21.775 1.00 . A A .  59 GLN HG2  1 1 
       19 53290 1 1 25 GLN HG3  H 23.157  18.306 -21.101 1.00 . A A .  59 GLN HG3  1 1 
       19 53291 1 1 25 GLN N    N 21.893  15.660 -23.230 1.00 . A A .  59 GLN N    1 1 
       19 53292 1 1 25 GLN NE2  N 23.675  17.761 -23.960 1.00 . A A .  59 GLN NE2  1 1 
       19 53293 1 1 25 GLN O    O 20.009  15.576 -20.300 1.00 . A A .  59 GLN O    1 1 
       19 53294 1 1 25 GLN OE1  O 24.313  19.750 -23.329 1.00 . A A .  59 GLN OE1  1 1 
       19 53295 1 1 26 GLU C    C 18.184  13.534 -21.540 1.00 . A A .  60 GLU C    1 1 
       19 53296 1 1 26 GLU CA   C 17.986  14.970 -22.017 1.00 . A A .  60 GLU CA   1 1 
       19 53297 1 1 26 GLU CB   C 16.958  15.024 -23.131 1.00 . A A .  60 GLU CB   1 1 
       19 53298 1 1 26 GLU CD   C 14.531  14.680 -23.700 1.00 . A A .  60 GLU CD   1 1 
       19 53299 1 1 26 GLU CG   C 15.590  14.614 -22.652 1.00 . A A .  60 GLU CG   1 1 
       19 53300 1 1 26 GLU H    H 19.461  15.763 -23.344 1.00 . A A .  60 GLU H    1 1 
       19 53301 1 1 26 GLU HA   H 17.636  15.546 -21.172 1.00 . A A .  60 GLU HA   1 1 
       19 53302 1 1 26 GLU HB2  H 16.902  16.024 -23.529 1.00 . A A .  60 GLU HB2  1 1 
       19 53303 1 1 26 GLU HB3  H 17.255  14.345 -23.917 1.00 . A A .  60 GLU HB3  1 1 
       19 53304 1 1 26 GLU HG2  H 15.662  13.600 -22.291 1.00 . A A .  60 GLU HG2  1 1 
       19 53305 1 1 26 GLU HG3  H 15.335  15.268 -21.834 1.00 . A A .  60 GLU HG3  1 1 
       19 53306 1 1 26 GLU N    N 19.261  15.537 -22.408 1.00 . A A .  60 GLU N    1 1 
       19 53307 1 1 26 GLU O    O 17.476  13.046 -20.646 1.00 . A A .  60 GLU O    1 1 
       19 53308 1 1 26 GLU OE1  O 14.145  15.790 -24.085 1.00 . A A .  60 GLU OE1  1 1 
       19 53309 1 1 26 GLU OE2  O 14.023  13.618 -24.110 1.00 . A A .  60 GLU OE2  1 1 
       19 53310 1 1 27 ALA C    C 19.975  11.571 -20.253 1.00 . A A .  61 ALA C    1 1 
       19 53311 1 1 27 ALA CA   C 19.523  11.518 -21.713 1.00 . A A .  61 ALA CA   1 1 
       19 53312 1 1 27 ALA CB   C 20.626  10.963 -22.600 1.00 . A A .  61 ALA CB   1 1 
       19 53313 1 1 27 ALA H    H 19.582  13.266 -22.923 1.00 . A A .  61 ALA H    1 1 
       19 53314 1 1 27 ALA HA   H 18.655  10.876 -21.774 1.00 . A A .  61 ALA HA   1 1 
       19 53315 1 1 27 ALA HB1  H 20.898   9.976 -22.263 1.00 . A A .  61 ALA HB1  1 1 
       19 53316 1 1 27 ALA HB2  H 21.489  11.610 -22.548 1.00 . A A .  61 ALA HB2  1 1 
       19 53317 1 1 27 ALA HB3  H 20.278  10.912 -23.622 1.00 . A A .  61 ALA HB3  1 1 
       19 53318 1 1 27 ALA N    N 19.141  12.852 -22.147 1.00 . A A .  61 ALA N    1 1 
       19 53319 1 1 27 ALA O    O 19.613  10.713 -19.455 1.00 . A A .  61 ALA O    1 1 
       19 53320 1 1 28 LEU C    C 20.025  12.985 -17.589 1.00 . A A .  62 LEU C    1 1 
       19 53321 1 1 28 LEU CA   C 21.194  12.841 -18.538 1.00 . A A .  62 LEU CA   1 1 
       19 53322 1 1 28 LEU CB   C 22.049  14.099 -18.427 1.00 . A A .  62 LEU CB   1 1 
       19 53323 1 1 28 LEU CD1  C 24.023  15.453 -19.003 1.00 . A A .  62 LEU CD1  1 1 
       19 53324 1 1 28 LEU CD2  C 24.238  12.985 -18.863 1.00 . A A .  62 LEU CD2  1 1 
       19 53325 1 1 28 LEU CG   C 23.333  14.142 -19.224 1.00 . A A .  62 LEU CG   1 1 
       19 53326 1 1 28 LEU H    H 21.004  13.240 -20.619 1.00 . A A .  62 LEU H    1 1 
       19 53327 1 1 28 LEU HA   H 21.788  11.992 -18.235 1.00 . A A .  62 LEU HA   1 1 
       19 53328 1 1 28 LEU HB2  H 21.443  14.937 -18.739 1.00 . A A .  62 LEU HB2  1 1 
       19 53329 1 1 28 LEU HB3  H 22.293  14.238 -17.384 1.00 . A A .  62 LEU HB3  1 1 
       19 53330 1 1 28 LEU HD11 H 24.965  15.444 -19.532 1.00 . A A .  62 LEU HD11 1 1 
       19 53331 1 1 28 LEU HD12 H 24.195  15.599 -17.947 1.00 . A A .  62 LEU HD12 1 1 
       19 53332 1 1 28 LEU HD13 H 23.408  16.256 -19.382 1.00 . A A .  62 LEU HD13 1 1 
       19 53333 1 1 28 LEU HD21 H 23.749  12.051 -19.100 1.00 . A A .  62 LEU HD21 1 1 
       19 53334 1 1 28 LEU HD22 H 24.452  13.017 -17.806 1.00 . A A .  62 LEU HD22 1 1 
       19 53335 1 1 28 LEU HD23 H 25.161  13.058 -19.420 1.00 . A A .  62 LEU HD23 1 1 
       19 53336 1 1 28 LEU HG   H 23.115  14.088 -20.277 1.00 . A A .  62 LEU HG   1 1 
       19 53337 1 1 28 LEU N    N 20.735  12.615 -19.912 1.00 . A A .  62 LEU N    1 1 
       19 53338 1 1 28 LEU O    O 20.058  12.463 -16.494 1.00 . A A .  62 LEU O    1 1 
       19 53339 1 1 29 ALA C    C 17.153  12.573 -16.844 1.00 . A A .  63 ALA C    1 1 
       19 53340 1 1 29 ALA CA   C 17.794  13.913 -17.205 1.00 . A A .  63 ALA CA   1 1 
       19 53341 1 1 29 ALA CB   C 16.801  14.789 -17.948 1.00 . A A .  63 ALA CB   1 1 
       19 53342 1 1 29 ALA H    H 19.053  14.118 -18.911 1.00 . A A .  63 ALA H    1 1 
       19 53343 1 1 29 ALA HA   H 18.090  14.414 -16.296 1.00 . A A .  63 ALA HA   1 1 
       19 53344 1 1 29 ALA HB1  H 15.939  14.967 -17.323 1.00 . A A .  63 ALA HB1  1 1 
       19 53345 1 1 29 ALA HB2  H 16.493  14.289 -18.854 1.00 . A A .  63 ALA HB2  1 1 
       19 53346 1 1 29 ALA HB3  H 17.269  15.730 -18.197 1.00 . A A .  63 ALA HB3  1 1 
       19 53347 1 1 29 ALA N    N 18.995  13.705 -18.020 1.00 . A A .  63 ALA N    1 1 
       19 53348 1 1 29 ALA O    O 16.756  12.341 -15.692 1.00 . A A .  63 ALA O    1 1 
       19 53349 1 1 30 GLN C    C 17.426   9.523 -16.782 1.00 . A A .  64 GLN C    1 1 
       19 53350 1 1 30 GLN CA   C 16.547  10.372 -17.682 1.00 . A A .  64 GLN CA   1 1 
       19 53351 1 1 30 GLN CB   C 16.393   9.763 -19.049 1.00 . A A .  64 GLN CB   1 1 
       19 53352 1 1 30 GLN CD   C 15.322  10.121 -21.262 1.00 . A A .  64 GLN CD   1 1 
       19 53353 1 1 30 GLN CG   C 15.286  10.430 -19.818 1.00 . A A .  64 GLN CG   1 1 
       19 53354 1 1 30 GLN H    H 17.442  11.967 -18.707 1.00 . A A .  64 GLN H    1 1 
       19 53355 1 1 30 GLN HA   H 15.559  10.513 -17.275 1.00 . A A .  64 GLN HA   1 1 
       19 53356 1 1 30 GLN HB2  H 17.320   9.894 -19.591 1.00 . A A .  64 GLN HB2  1 1 
       19 53357 1 1 30 GLN HB3  H 16.175   8.709 -18.975 1.00 . A A .  64 GLN HB3  1 1 
       19 53358 1 1 30 GLN HE21 H 16.429  11.711 -21.519 1.00 . A A .  64 GLN HE21 1 1 
       19 53359 1 1 30 GLN HE22 H 16.050  10.808 -22.932 1.00 . A A .  64 GLN HE22 1 1 
       19 53360 1 1 30 GLN HG2  H 14.338  10.099 -19.421 1.00 . A A .  64 GLN HG2  1 1 
       19 53361 1 1 30 GLN HG3  H 15.369  11.499 -19.686 1.00 . A A .  64 GLN HG3  1 1 
       19 53362 1 1 30 GLN N    N 17.091  11.699 -17.831 1.00 . A A .  64 GLN N    1 1 
       19 53363 1 1 30 GLN NE2  N 15.998  10.953 -21.974 1.00 . A A .  64 GLN NE2  1 1 
       19 53364 1 1 30 GLN O    O 16.945   8.900 -15.831 1.00 . A A .  64 GLN O    1 1 
       19 53365 1 1 30 GLN OE1  O 14.731   9.151 -21.738 1.00 . A A .  64 GLN OE1  1 1 
       19 53366 1 1 31 LEU C    C 19.733   9.269 -14.849 1.00 . A A .  65 LEU C    1 1 
       19 53367 1 1 31 LEU CA   C 19.726   8.830 -16.294 1.00 . A A .  65 LEU CA   1 1 
       19 53368 1 1 31 LEU CB   C 21.109   9.039 -16.912 1.00 . A A .  65 LEU CB   1 1 
       19 53369 1 1 31 LEU CD1  C 22.677   8.769 -18.836 1.00 . A A .  65 LEU CD1  1 1 
       19 53370 1 1 31 LEU CD2  C 21.450   6.815 -17.929 1.00 . A A .  65 LEU CD2  1 1 
       19 53371 1 1 31 LEU CG   C 21.376   8.301 -18.202 1.00 . A A .  65 LEU CG   1 1 
       19 53372 1 1 31 LEU H    H 19.013  10.038 -17.868 1.00 . A A .  65 LEU H    1 1 
       19 53373 1 1 31 LEU HA   H 19.495   7.777 -16.334 1.00 . A A .  65 LEU HA   1 1 
       19 53374 1 1 31 LEU HB2  H 21.207  10.095 -17.116 1.00 . A A .  65 LEU HB2  1 1 
       19 53375 1 1 31 LEU HB3  H 21.869   8.767 -16.198 1.00 . A A .  65 LEU HB3  1 1 
       19 53376 1 1 31 LEU HD11 H 23.498   8.593 -18.156 1.00 . A A .  65 LEU HD11 1 1 
       19 53377 1 1 31 LEU HD12 H 22.617   9.825 -19.061 1.00 . A A .  65 LEU HD12 1 1 
       19 53378 1 1 31 LEU HD13 H 22.852   8.228 -19.754 1.00 . A A .  65 LEU HD13 1 1 
       19 53379 1 1 31 LEU HD21 H 20.512   6.460 -17.529 1.00 . A A .  65 LEU HD21 1 1 
       19 53380 1 1 31 LEU HD22 H 22.235   6.620 -17.215 1.00 . A A .  65 LEU HD22 1 1 
       19 53381 1 1 31 LEU HD23 H 21.669   6.295 -18.849 1.00 . A A .  65 LEU HD23 1 1 
       19 53382 1 1 31 LEU HG   H 20.535   8.472 -18.851 1.00 . A A .  65 LEU HG   1 1 
       19 53383 1 1 31 LEU N    N 18.717   9.535 -17.074 1.00 . A A .  65 LEU N    1 1 
       19 53384 1 1 31 LEU O    O 19.751   8.451 -13.960 1.00 . A A .  65 LEU O    1 1 
       19 53385 1 1 32 ARG C    C 18.560  10.660 -12.465 1.00 . A A .  66 ARG C    1 1 
       19 53386 1 1 32 ARG CA   C 19.731  11.128 -13.295 1.00 . A A .  66 ARG CA   1 1 
       19 53387 1 1 32 ARG CB   C 19.777  12.639 -13.375 1.00 . A A .  66 ARG CB   1 1 
       19 53388 1 1 32 ARG CD   C 20.083  14.806 -12.249 1.00 . A A .  66 ARG CD   1 1 
       19 53389 1 1 32 ARG CG   C 19.854  13.325 -12.053 1.00 . A A .  66 ARG CG   1 1 
       19 53390 1 1 32 ARG CZ   C 21.311  16.425 -10.852 1.00 . A A .  66 ARG CZ   1 1 
       19 53391 1 1 32 ARG H    H 19.661  11.169 -15.404 1.00 . A A .  66 ARG H    1 1 
       19 53392 1 1 32 ARG HA   H 20.633  10.783 -12.816 1.00 . A A .  66 ARG HA   1 1 
       19 53393 1 1 32 ARG HB2  H 20.663  12.916 -13.925 1.00 . A A .  66 ARG HB2  1 1 
       19 53394 1 1 32 ARG HB3  H 18.898  12.988 -13.893 1.00 . A A .  66 ARG HB3  1 1 
       19 53395 1 1 32 ARG HD2  H 20.936  14.924 -12.898 1.00 . A A .  66 ARG HD2  1 1 
       19 53396 1 1 32 ARG HD3  H 19.209  15.245 -12.706 1.00 . A A .  66 ARG HD3  1 1 
       19 53397 1 1 32 ARG HE   H 19.816  15.199 -10.233 1.00 . A A .  66 ARG HE   1 1 
       19 53398 1 1 32 ARG HG2  H 18.897  13.152 -11.580 1.00 . A A .  66 ARG HG2  1 1 
       19 53399 1 1 32 ARG HG3  H 20.661  12.887 -11.485 1.00 . A A .  66 ARG HG3  1 1 
       19 53400 1 1 32 ARG HH11 H 21.864  16.491 -12.842 1.00 . A A .  66 ARG HH11 1 1 
       19 53401 1 1 32 ARG HH12 H 22.770  17.521 -11.853 1.00 . A A .  66 ARG HH12 1 1 
       19 53402 1 1 32 ARG HH21 H 21.033  16.664  -8.841 1.00 . A A .  66 ARG HH21 1 1 
       19 53403 1 1 32 ARG HH22 H 22.228  17.663  -9.512 1.00 . A A .  66 ARG HH22 1 1 
       19 53404 1 1 32 ARG N    N 19.698  10.561 -14.631 1.00 . A A .  66 ARG N    1 1 
       19 53405 1 1 32 ARG NE   N 20.366  15.488 -10.998 1.00 . A A .  66 ARG NE   1 1 
       19 53406 1 1 32 ARG NH1  N 22.018  16.846 -11.915 1.00 . A A .  66 ARG NH1  1 1 
       19 53407 1 1 32 ARG NH2  N 21.540  16.946  -9.656 1.00 . A A .  66 ARG NH2  1 1 
       19 53408 1 1 32 ARG O    O 18.719  10.316 -11.312 1.00 . A A .  66 ARG O    1 1 
       19 53409 1 1 33 GLU C    C 16.363   8.684 -12.048 1.00 . A A .  67 GLU C    1 1 
       19 53410 1 1 33 GLU CA   C 16.196  10.150 -12.448 1.00 . A A .  67 GLU CA   1 1 
       19 53411 1 1 33 GLU CB   C 15.069  10.305 -13.461 1.00 . A A .  67 GLU CB   1 1 
       19 53412 1 1 33 GLU CD   C 13.184  10.478 -11.835 1.00 . A A .  67 GLU CD   1 1 
       19 53413 1 1 33 GLU CG   C 13.718   9.765 -13.024 1.00 . A A .  67 GLU CG   1 1 
       19 53414 1 1 33 GLU H    H 17.364  10.946 -14.003 1.00 . A A .  67 GLU H    1 1 
       19 53415 1 1 33 GLU HA   H 15.958  10.715 -11.554 1.00 . A A .  67 GLU HA   1 1 
       19 53416 1 1 33 GLU HB2  H 14.994  11.369 -13.630 1.00 . A A .  67 GLU HB2  1 1 
       19 53417 1 1 33 GLU HB3  H 15.377   9.831 -14.381 1.00 . A A .  67 GLU HB3  1 1 
       19 53418 1 1 33 GLU HG2  H 13.000   9.831 -13.825 1.00 . A A .  67 GLU HG2  1 1 
       19 53419 1 1 33 GLU HG3  H 13.851   8.726 -12.763 1.00 . A A .  67 GLU HG3  1 1 
       19 53420 1 1 33 GLU N    N 17.411  10.630 -13.075 1.00 . A A .  67 GLU N    1 1 
       19 53421 1 1 33 GLU O    O 16.133   8.323 -10.908 1.00 . A A .  67 GLU O    1 1 
       19 53422 1 1 33 GLU OE1  O 12.483  11.505 -11.999 1.00 . A A .  67 GLU OE1  1 1 
       19 53423 1 1 33 GLU OE2  O 13.451  10.042 -10.728 1.00 . A A .  67 GLU OE2  1 1 
       19 53424 1 1 34 LEU C    C 18.097   6.192 -11.728 1.00 . A A .  68 LEU C    1 1 
       19 53425 1 1 34 LEU CA   C 17.003   6.447 -12.756 1.00 . A A .  68 LEU CA   1 1 
       19 53426 1 1 34 LEU CB   C 17.321   5.775 -14.072 1.00 . A A .  68 LEU CB   1 1 
       19 53427 1 1 34 LEU CD1  C 16.705   5.345 -16.452 1.00 . A A .  68 LEU CD1  1 1 
       19 53428 1 1 34 LEU CD2  C 14.954   5.255 -14.664 1.00 . A A .  68 LEU CD2  1 1 
       19 53429 1 1 34 LEU CG   C 16.244   5.921 -15.131 1.00 . A A .  68 LEU CG   1 1 
       19 53430 1 1 34 LEU H    H 17.018   8.248 -13.867 1.00 . A A .  68 LEU H    1 1 
       19 53431 1 1 34 LEU HA   H 16.079   6.042 -12.372 1.00 . A A .  68 LEU HA   1 1 
       19 53432 1 1 34 LEU HB2  H 18.241   6.191 -14.456 1.00 . A A .  68 LEU HB2  1 1 
       19 53433 1 1 34 LEU HB3  H 17.461   4.721 -13.887 1.00 . A A .  68 LEU HB3  1 1 
       19 53434 1 1 34 LEU HD11 H 15.918   5.489 -17.177 1.00 . A A .  68 LEU HD11 1 1 
       19 53435 1 1 34 LEU HD12 H 16.919   4.293 -16.339 1.00 . A A .  68 LEU HD12 1 1 
       19 53436 1 1 34 LEU HD13 H 17.588   5.874 -16.779 1.00 . A A .  68 LEU HD13 1 1 
       19 53437 1 1 34 LEU HD21 H 15.134   4.211 -14.459 1.00 . A A .  68 LEU HD21 1 1 
       19 53438 1 1 34 LEU HD22 H 14.211   5.343 -15.441 1.00 . A A .  68 LEU HD22 1 1 
       19 53439 1 1 34 LEU HD23 H 14.587   5.743 -13.770 1.00 . A A .  68 LEU HD23 1 1 
       19 53440 1 1 34 LEU HG   H 16.043   6.971 -15.280 1.00 . A A .  68 LEU HG   1 1 
       19 53441 1 1 34 LEU N    N 16.811   7.875 -12.981 1.00 . A A .  68 LEU N    1 1 
       19 53442 1 1 34 LEU O    O 17.972   5.313 -10.879 1.00 . A A .  68 LEU O    1 1 
       19 53443 1 1 35 CYS C    C 19.695   7.289  -9.471 1.00 . A A .  69 CYS C    1 1 
       19 53444 1 1 35 CYS CA   C 20.239   6.939 -10.854 1.00 . A A .  69 CYS CA   1 1 
       19 53445 1 1 35 CYS CB   C 21.310   7.962 -11.282 1.00 . A A .  69 CYS CB   1 1 
       19 53446 1 1 35 CYS H    H 19.200   7.622 -12.549 1.00 . A A .  69 CYS H    1 1 
       19 53447 1 1 35 CYS HA   H 20.667   5.949 -10.848 1.00 . A A .  69 CYS HA   1 1 
       19 53448 1 1 35 CYS HB2  H 21.631   7.730 -12.287 1.00 . A A .  69 CYS HB2  1 1 
       19 53449 1 1 35 CYS HB3  H 20.860   8.944 -11.284 1.00 . A A .  69 CYS HB3  1 1 
       19 53450 1 1 35 CYS HG   H 23.410   9.178 -10.494 1.00 . A A .  69 CYS HG   1 1 
       19 53451 1 1 35 CYS N    N 19.145   6.982 -11.803 1.00 . A A .  69 CYS N    1 1 
       19 53452 1 1 35 CYS O    O 20.041   6.678  -8.465 1.00 . A A .  69 CYS O    1 1 
       19 53453 1 1 35 CYS SG   S 22.789   8.030 -10.256 1.00 . A A .  69 CYS SG   1 1 
       19 53454 1 1 36 ARG C    C 17.250   7.645  -7.690 1.00 . A A .  70 ARG C    1 1 
       19 53455 1 1 36 ARG CA   C 18.202   8.698  -8.247 1.00 . A A .  70 ARG CA   1 1 
       19 53456 1 1 36 ARG CB   C 17.553  10.069  -8.503 1.00 . A A .  70 ARG CB   1 1 
       19 53457 1 1 36 ARG CD   C 15.574  10.203  -6.978 1.00 . A A .  70 ARG CD   1 1 
       19 53458 1 1 36 ARG CG   C 16.942  10.729  -7.310 1.00 . A A .  70 ARG CG   1 1 
       19 53459 1 1 36 ARG CZ   C 13.435  11.180  -7.720 1.00 . A A .  70 ARG CZ   1 1 
       19 53460 1 1 36 ARG H    H 18.503   8.710 -10.255 1.00 . A A .  70 ARG H    1 1 
       19 53461 1 1 36 ARG HA   H 18.996   8.830  -7.528 1.00 . A A .  70 ARG HA   1 1 
       19 53462 1 1 36 ARG HB2  H 18.301  10.739  -8.901 1.00 . A A .  70 ARG HB2  1 1 
       19 53463 1 1 36 ARG HB3  H 16.784   9.938  -9.251 1.00 . A A .  70 ARG HB3  1 1 
       19 53464 1 1 36 ARG HD2  H 15.613   9.136  -6.830 1.00 . A A .  70 ARG HD2  1 1 
       19 53465 1 1 36 ARG HD3  H 15.303  10.691  -6.070 1.00 . A A .  70 ARG HD3  1 1 
       19 53466 1 1 36 ARG HE   H 14.723  10.184  -8.904 1.00 . A A .  70 ARG HE   1 1 
       19 53467 1 1 36 ARG HG2  H 17.594  10.521  -6.474 1.00 . A A .  70 ARG HG2  1 1 
       19 53468 1 1 36 ARG HG3  H 16.908  11.795  -7.449 1.00 . A A .  70 ARG HG3  1 1 
       19 53469 1 1 36 ARG HH11 H 13.869  11.609  -5.749 1.00 . A A .  70 ARG HH11 1 1 
       19 53470 1 1 36 ARG HH12 H 12.375  12.202  -6.294 1.00 . A A .  70 ARG HH12 1 1 
       19 53471 1 1 36 ARG HH21 H 12.731  10.961  -9.584 1.00 . A A .  70 ARG HH21 1 1 
       19 53472 1 1 36 ARG HH22 H 11.680  11.828  -8.536 1.00 . A A .  70 ARG HH22 1 1 
       19 53473 1 1 36 ARG N    N 18.798   8.248  -9.442 1.00 . A A .  70 ARG N    1 1 
       19 53474 1 1 36 ARG NE   N 14.571  10.514  -7.986 1.00 . A A .  70 ARG NE   1 1 
       19 53475 1 1 36 ARG NH1  N 13.214  11.694  -6.504 1.00 . A A .  70 ARG NH1  1 1 
       19 53476 1 1 36 ARG NH2  N 12.547  11.342  -8.664 1.00 . A A .  70 ARG NH2  1 1 
       19 53477 1 1 36 ARG O    O 17.092   7.540  -6.493 1.00 . A A .  70 ARG O    1 1 
       19 53478 1 1 37 GLN C    C 16.637   4.684  -7.484 1.00 . A A .  71 GLN C    1 1 
       19 53479 1 1 37 GLN CA   C 15.777   5.765  -8.146 1.00 . A A .  71 GLN CA   1 1 
       19 53480 1 1 37 GLN CB   C 15.052   5.169  -9.368 1.00 . A A .  71 GLN CB   1 1 
       19 53481 1 1 37 GLN CD   C 12.982   6.617  -9.302 1.00 . A A .  71 GLN CD   1 1 
       19 53482 1 1 37 GLN CG   C 14.161   6.146 -10.112 1.00 . A A .  71 GLN CG   1 1 
       19 53483 1 1 37 GLN H    H 16.771   7.049  -9.519 1.00 . A A .  71 GLN H    1 1 
       19 53484 1 1 37 GLN HA   H 15.053   6.139  -7.439 1.00 . A A .  71 GLN HA   1 1 
       19 53485 1 1 37 GLN HB2  H 15.797   4.817 -10.065 1.00 . A A .  71 GLN HB2  1 1 
       19 53486 1 1 37 GLN HB3  H 14.448   4.336  -9.041 1.00 . A A .  71 GLN HB3  1 1 
       19 53487 1 1 37 GLN HE21 H 13.042   8.408 -10.176 1.00 . A A .  71 GLN HE21 1 1 
       19 53488 1 1 37 GLN HE22 H 11.823   8.162  -8.993 1.00 . A A .  71 GLN HE22 1 1 
       19 53489 1 1 37 GLN HG2  H 14.747   7.010 -10.388 1.00 . A A .  71 GLN HG2  1 1 
       19 53490 1 1 37 GLN HG3  H 13.795   5.664 -11.008 1.00 . A A .  71 GLN HG3  1 1 
       19 53491 1 1 37 GLN N    N 16.643   6.870  -8.561 1.00 . A A .  71 GLN N    1 1 
       19 53492 1 1 37 GLN NE2  N 12.581   7.832  -9.517 1.00 . A A .  71 GLN NE2  1 1 
       19 53493 1 1 37 GLN O    O 16.198   3.990  -6.562 1.00 . A A .  71 GLN O    1 1 
       19 53494 1 1 37 GLN OE1  O 12.451   5.888  -8.464 1.00 . A A .  71 GLN OE1  1 1 
       19 53495 1 1 38 TRP C    C 19.436   3.998  -6.142 1.00 . A A .  72 TRP C    1 1 
       19 53496 1 1 38 TRP CA   C 18.845   3.617  -7.507 1.00 . A A .  72 TRP CA   1 1 
       19 53497 1 1 38 TRP CB   C 19.931   3.419  -8.600 1.00 . A A .  72 TRP CB   1 1 
       19 53498 1 1 38 TRP CD1  C 21.217   1.568  -7.349 1.00 . A A .  72 TRP CD1  1 1 
       19 53499 1 1 38 TRP CD2  C 22.460   2.761  -8.762 1.00 . A A .  72 TRP CD2  1 1 
       19 53500 1 1 38 TRP CE2  C 23.288   1.811  -8.141 1.00 . A A .  72 TRP CE2  1 1 
       19 53501 1 1 38 TRP CE3  C 23.015   3.620  -9.704 1.00 . A A .  72 TRP CE3  1 1 
       19 53502 1 1 38 TRP CG   C 21.146   2.607  -8.219 1.00 . A A .  72 TRP CG   1 1 
       19 53503 1 1 38 TRP CH2  C 25.161   2.559  -9.377 1.00 . A A .  72 TRP CH2  1 1 
       19 53504 1 1 38 TRP CZ2  C 24.649   1.700  -8.438 1.00 . A A .  72 TRP CZ2  1 1 
       19 53505 1 1 38 TRP CZ3  C 24.355   3.503 -10.002 1.00 . A A .  72 TRP CZ3  1 1 
       19 53506 1 1 38 TRP H    H 18.121   5.170  -8.711 1.00 . A A .  72 TRP H    1 1 
       19 53507 1 1 38 TRP HA   H 18.328   2.677  -7.380 1.00 . A A .  72 TRP HA   1 1 
       19 53508 1 1 38 TRP HB2  H 19.489   2.935  -9.460 1.00 . A A .  72 TRP HB2  1 1 
       19 53509 1 1 38 TRP HB3  H 20.272   4.397  -8.897 1.00 . A A .  72 TRP HB3  1 1 
       19 53510 1 1 38 TRP HD1  H 20.366   1.210  -6.796 1.00 . A A .  72 TRP HD1  1 1 
       19 53511 1 1 38 TRP HE1  H 22.805   0.362  -6.700 1.00 . A A .  72 TRP HE1  1 1 
       19 53512 1 1 38 TRP HE3  H 22.410   4.363 -10.203 1.00 . A A .  72 TRP HE3  1 1 
       19 53513 1 1 38 TRP HH2  H 26.202   2.531  -9.671 1.00 . A A .  72 TRP HH2  1 1 
       19 53514 1 1 38 TRP HZ2  H 25.280   0.970  -7.956 1.00 . A A .  72 TRP HZ2  1 1 
       19 53515 1 1 38 TRP HZ3  H 24.800   4.159 -10.733 1.00 . A A .  72 TRP HZ3  1 1 
       19 53516 1 1 38 TRP N    N 17.865   4.573  -7.976 1.00 . A A .  72 TRP N    1 1 
       19 53517 1 1 38 TRP NE1  N 22.505   1.097  -7.275 1.00 . A A .  72 TRP NE1  1 1 
       19 53518 1 1 38 TRP O    O 19.327   3.221  -5.190 1.00 . A A .  72 TRP O    1 1 
       19 53519 1 1 39 LEU C    C 19.663   6.120  -3.786 1.00 . A A .  73 LEU C    1 1 
       19 53520 1 1 39 LEU CA   C 20.671   5.510  -4.743 1.00 . A A .  73 LEU CA   1 1 
       19 53521 1 1 39 LEU CB   C 21.947   6.398  -4.855 1.00 . A A .  73 LEU CB   1 1 
       19 53522 1 1 39 LEU CD1  C 22.764   6.161  -7.172 1.00 . A A .  73 LEU CD1  1 1 
       19 53523 1 1 39 LEU CD2  C 24.414   6.516  -5.456 1.00 . A A .  73 LEU CD2  1 1 
       19 53524 1 1 39 LEU CG   C 23.085   5.889  -5.774 1.00 . A A .  73 LEU CG   1 1 
       19 53525 1 1 39 LEU H    H 20.075   5.791  -6.786 1.00 . A A .  73 LEU H    1 1 
       19 53526 1 1 39 LEU HA   H 20.947   4.558  -4.313 1.00 . A A .  73 LEU HA   1 1 
       19 53527 1 1 39 LEU HB2  H 21.647   7.377  -5.200 1.00 . A A .  73 LEU HB2  1 1 
       19 53528 1 1 39 LEU HB3  H 22.340   6.501  -3.856 1.00 . A A .  73 LEU HB3  1 1 
       19 53529 1 1 39 LEU HD11 H 21.818   5.721  -7.440 1.00 . A A .  73 LEU HD11 1 1 
       19 53530 1 1 39 LEU HD12 H 23.577   5.771  -7.764 1.00 . A A .  73 LEU HD12 1 1 
       19 53531 1 1 39 LEU HD13 H 22.722   7.240  -7.225 1.00 . A A .  73 LEU HD13 1 1 
       19 53532 1 1 39 LEU HD21 H 25.150   6.141  -6.157 1.00 . A A .  73 LEU HD21 1 1 
       19 53533 1 1 39 LEU HD22 H 24.705   6.246  -4.454 1.00 . A A .  73 LEU HD22 1 1 
       19 53534 1 1 39 LEU HD23 H 24.348   7.589  -5.552 1.00 . A A .  73 LEU HD23 1 1 
       19 53535 1 1 39 LEU HG   H 23.185   4.819  -5.666 1.00 . A A .  73 LEU HG   1 1 
       19 53536 1 1 39 LEU N    N 20.047   5.174  -6.020 1.00 . A A .  73 LEU N    1 1 
       19 53537 1 1 39 LEU O    O 19.652   5.777  -2.605 1.00 . A A .  73 LEU O    1 1 
       19 53538 1 1 40 ARG C    C 18.292   8.529  -2.406 1.00 . A A .  74 ARG C    1 1 
       19 53539 1 1 40 ARG CA   C 17.743   7.673  -3.541 1.00 . A A .  74 ARG CA   1 1 
       19 53540 1 1 40 ARG CB   C 16.685   6.713  -2.987 1.00 . A A .  74 ARG CB   1 1 
       19 53541 1 1 40 ARG CD   C 14.858   5.078  -3.326 1.00 . A A .  74 ARG CD   1 1 
       19 53542 1 1 40 ARG CG   C 15.865   5.972  -4.016 1.00 . A A .  74 ARG CG   1 1 
       19 53543 1 1 40 ARG CZ   C 12.839   3.780  -3.913 1.00 . A A .  74 ARG CZ   1 1 
       19 53544 1 1 40 ARG H    H 18.824   7.216  -5.273 1.00 . A A .  74 ARG H    1 1 
       19 53545 1 1 40 ARG HA   H 17.254   8.332  -4.243 1.00 . A A .  74 ARG HA   1 1 
       19 53546 1 1 40 ARG HB2  H 17.179   5.979  -2.369 1.00 . A A .  74 ARG HB2  1 1 
       19 53547 1 1 40 ARG HB3  H 16.014   7.290  -2.368 1.00 . A A .  74 ARG HB3  1 1 
       19 53548 1 1 40 ARG HD2  H 15.390   4.349  -2.732 1.00 . A A .  74 ARG HD2  1 1 
       19 53549 1 1 40 ARG HD3  H 14.247   5.685  -2.675 1.00 . A A .  74 ARG HD3  1 1 
       19 53550 1 1 40 ARG HE   H 14.323   4.346  -5.187 1.00 . A A .  74 ARG HE   1 1 
       19 53551 1 1 40 ARG HG2  H 15.343   6.687  -4.635 1.00 . A A .  74 ARG HG2  1 1 
       19 53552 1 1 40 ARG HG3  H 16.517   5.365  -4.626 1.00 . A A .  74 ARG HG3  1 1 
       19 53553 1 1 40 ARG HH11 H 12.916   4.301  -1.918 1.00 . A A .  74 ARG HH11 1 1 
       19 53554 1 1 40 ARG HH12 H 11.556   3.379  -2.365 1.00 . A A .  74 ARG HH12 1 1 
       19 53555 1 1 40 ARG HH21 H 12.387   3.088  -5.784 1.00 . A A .  74 ARG HH21 1 1 
       19 53556 1 1 40 ARG HH22 H 11.241   2.713  -4.584 1.00 . A A .  74 ARG HH22 1 1 
       19 53557 1 1 40 ARG N    N 18.792   6.995  -4.316 1.00 . A A .  74 ARG N    1 1 
       19 53558 1 1 40 ARG NE   N 13.991   4.367  -4.261 1.00 . A A .  74 ARG NE   1 1 
       19 53559 1 1 40 ARG NH1  N 12.414   3.833  -2.648 1.00 . A A .  74 ARG NH1  1 1 
       19 53560 1 1 40 ARG NH2  N 12.109   3.150  -4.821 1.00 . A A .  74 ARG NH2  1 1 
       19 53561 1 1 40 ARG O    O 18.434   8.058  -1.289 1.00 . A A .  74 ARG O    1 1 
       19 53562 1 1 41 PRO C    C 18.028  11.002  -0.574 1.00 . A A .  75 PRO C    1 1 
       19 53563 1 1 41 PRO CA   C 19.096  10.729  -1.642 1.00 . A A .  75 PRO CA   1 1 
       19 53564 1 1 41 PRO CB   C 19.418  12.011  -2.422 1.00 . A A .  75 PRO CB   1 1 
       19 53565 1 1 41 PRO CD   C 18.566  10.426  -4.002 1.00 . A A .  75 PRO CD   1 1 
       19 53566 1 1 41 PRO CG   C 18.682  11.893  -3.710 1.00 . A A .  75 PRO CG   1 1 
       19 53567 1 1 41 PRO HA   H 19.984  10.352  -1.158 1.00 . A A .  75 PRO HA   1 1 
       19 53568 1 1 41 PRO HB2  H 19.075  12.859  -1.845 1.00 . A A .  75 PRO HB2  1 1 
       19 53569 1 1 41 PRO HB3  H 20.486  12.095  -2.564 1.00 . A A .  75 PRO HB3  1 1 
       19 53570 1 1 41 PRO HD2  H 17.630  10.199  -4.486 1.00 . A A .  75 PRO HD2  1 1 
       19 53571 1 1 41 PRO HD3  H 19.393  10.090  -4.609 1.00 . A A .  75 PRO HD3  1 1 
       19 53572 1 1 41 PRO HG2  H 17.702  12.334  -3.606 1.00 . A A .  75 PRO HG2  1 1 
       19 53573 1 1 41 PRO HG3  H 19.234  12.390  -4.495 1.00 . A A .  75 PRO HG3  1 1 
       19 53574 1 1 41 PRO N    N 18.612   9.800  -2.676 1.00 . A A .  75 PRO N    1 1 
       19 53575 1 1 41 PRO O    O 18.331  11.453   0.538 1.00 . A A .  75 PRO O    1 1 
       19 53576 1 1 42 GLU C    C 15.696   9.854   1.092 1.00 . A A .  76 GLU C    1 1 
       19 53577 1 1 42 GLU CA   C 15.664  10.887  -0.045 1.00 . A A .  76 GLU CA   1 1 
       19 53578 1 1 42 GLU CB   C 14.367  10.751  -0.858 1.00 . A A .  76 GLU CB   1 1 
       19 53579 1 1 42 GLU CD   C 13.011  12.382   0.516 1.00 . A A .  76 GLU CD   1 1 
       19 53580 1 1 42 GLU CG   C 13.084  10.993  -0.078 1.00 . A A .  76 GLU CG   1 1 
       19 53581 1 1 42 GLU H    H 16.644  10.368  -1.832 1.00 . A A .  76 GLU H    1 1 
       19 53582 1 1 42 GLU HA   H 15.707  11.884   0.369 1.00 . A A .  76 GLU HA   1 1 
       19 53583 1 1 42 GLU HB2  H 14.398  11.448  -1.681 1.00 . A A .  76 GLU HB2  1 1 
       19 53584 1 1 42 GLU HB3  H 14.332   9.749  -1.263 1.00 . A A .  76 GLU HB3  1 1 
       19 53585 1 1 42 GLU HG2  H 12.244  10.861  -0.743 1.00 . A A .  76 GLU HG2  1 1 
       19 53586 1 1 42 GLU HG3  H 13.024  10.267   0.721 1.00 . A A .  76 GLU HG3  1 1 
       19 53587 1 1 42 GLU N    N 16.790  10.708  -0.926 1.00 . A A .  76 GLU N    1 1 
       19 53588 1 1 42 GLU O    O 15.432  10.184   2.254 1.00 . A A .  76 GLU O    1 1 
       19 53589 1 1 42 GLU OE1  O 12.569  13.320  -0.183 1.00 . A A .  76 GLU OE1  1 1 
       19 53590 1 1 42 GLU OE2  O 13.380  12.553   1.692 1.00 . A A .  76 GLU OE2  1 1 
       19 53591 1 1 43 VAL C    C 17.444   7.138   2.195 1.00 . A A .  77 VAL C    1 1 
       19 53592 1 1 43 VAL CA   C 16.035   7.565   1.784 1.00 . A A .  77 VAL CA   1 1 
       19 53593 1 1 43 VAL CB   C 15.194   6.325   1.357 1.00 . A A .  77 VAL CB   1 1 
       19 53594 1 1 43 VAL CG1  C 13.781   6.735   0.983 1.00 . A A .  77 VAL CG1  1 1 
       19 53595 1 1 43 VAL CG2  C 15.850   5.548   0.231 1.00 . A A .  77 VAL CG2  1 1 
       19 53596 1 1 43 VAL H    H 16.336   8.422  -0.146 1.00 . A A .  77 VAL H    1 1 
       19 53597 1 1 43 VAL HA   H 15.572   8.003   2.656 1.00 . A A .  77 VAL HA   1 1 
       19 53598 1 1 43 VAL HB   H 15.117   5.683   2.222 1.00 . A A .  77 VAL HB   1 1 
       19 53599 1 1 43 VAL HG11 H 13.310   7.213   1.827 1.00 . A A .  77 VAL HG11 1 1 
       19 53600 1 1 43 VAL HG12 H 13.216   5.861   0.693 1.00 . A A .  77 VAL HG12 1 1 
       19 53601 1 1 43 VAL HG13 H 13.829   7.429   0.157 1.00 . A A .  77 VAL HG13 1 1 
       19 53602 1 1 43 VAL HG21 H 16.814   5.193   0.559 1.00 . A A .  77 VAL HG21 1 1 
       19 53603 1 1 43 VAL HG22 H 15.974   6.200  -0.619 1.00 . A A .  77 VAL HG22 1 1 
       19 53604 1 1 43 VAL HG23 H 15.227   4.709  -0.044 1.00 . A A .  77 VAL HG23 1 1 
       19 53605 1 1 43 VAL N    N 16.053   8.617   0.772 1.00 . A A .  77 VAL N    1 1 
       19 53606 1 1 43 VAL O    O 17.644   6.602   3.290 1.00 . A A .  77 VAL O    1 1 
       19 53607 1 1 44 ARG C    C 20.660   8.255   1.644 1.00 . A A .  78 ARG C    1 1 
       19 53608 1 1 44 ARG CA   C 19.782   7.027   1.647 1.00 . A A .  78 ARG CA   1 1 
       19 53609 1 1 44 ARG CB   C 20.371   5.959   0.713 1.00 . A A .  78 ARG CB   1 1 
       19 53610 1 1 44 ARG CD   C 20.508   3.580  -0.039 1.00 . A A .  78 ARG CD   1 1 
       19 53611 1 1 44 ARG CG   C 19.716   4.584   0.784 1.00 . A A .  78 ARG CG   1 1 
       19 53612 1 1 44 ARG CZ   C 20.654   1.082  -0.045 1.00 . A A .  78 ARG CZ   1 1 
       19 53613 1 1 44 ARG H    H 18.232   7.776   0.455 1.00 . A A .  78 ARG H    1 1 
       19 53614 1 1 44 ARG HA   H 19.776   6.634   2.653 1.00 . A A .  78 ARG HA   1 1 
       19 53615 1 1 44 ARG HB2  H 20.291   6.312  -0.305 1.00 . A A .  78 ARG HB2  1 1 
       19 53616 1 1 44 ARG HB3  H 21.419   5.848   0.951 1.00 . A A .  78 ARG HB3  1 1 
       19 53617 1 1 44 ARG HD2  H 20.541   3.920  -1.062 1.00 . A A .  78 ARG HD2  1 1 
       19 53618 1 1 44 ARG HD3  H 21.513   3.547   0.353 1.00 . A A .  78 ARG HD3  1 1 
       19 53619 1 1 44 ARG HE   H 18.954   2.189   0.012 1.00 . A A .  78 ARG HE   1 1 
       19 53620 1 1 44 ARG HG2  H 19.678   4.253   1.812 1.00 . A A .  78 ARG HG2  1 1 
       19 53621 1 1 44 ARG HG3  H 18.716   4.650   0.383 1.00 . A A .  78 ARG HG3  1 1 
       19 53622 1 1 44 ARG HH11 H 22.506   1.967   0.114 1.00 . A A .  78 ARG HH11 1 1 
       19 53623 1 1 44 ARG HH12 H 22.540   0.268   0.011 1.00 . A A .  78 ARG HH12 1 1 
       19 53624 1 1 44 ARG HH21 H 19.026  -0.154  -0.144 1.00 . A A .  78 ARG HH21 1 1 
       19 53625 1 1 44 ARG HH22 H 20.512  -0.969  -0.172 1.00 . A A .  78 ARG HH22 1 1 
       19 53626 1 1 44 ARG N    N 18.412   7.364   1.332 1.00 . A A .  78 ARG N    1 1 
       19 53627 1 1 44 ARG NE   N 19.939   2.228  -0.003 1.00 . A A .  78 ARG NE   1 1 
       19 53628 1 1 44 ARG NH1  N 21.994   1.114   0.028 1.00 . A A .  78 ARG NH1  1 1 
       19 53629 1 1 44 ARG NH2  N 20.027  -0.090  -0.122 1.00 . A A .  78 ARG NH2  1 1 
       19 53630 1 1 44 ARG O    O 20.409   9.223   0.921 1.00 . A A .  78 ARG O    1 1 
       19 53631 1 1 45 SER C    C 23.861   9.003   1.751 1.00 . A A .  79 SER C    1 1 
       19 53632 1 1 45 SER CA   C 22.610   9.267   2.585 1.00 . A A .  79 SER CA   1 1 
       19 53633 1 1 45 SER CB   C 22.947   9.426   4.049 1.00 . A A .  79 SER CB   1 1 
       19 53634 1 1 45 SER H    H 21.785   7.414   3.012 1.00 . A A .  79 SER H    1 1 
       19 53635 1 1 45 SER HA   H 22.193  10.201   2.232 1.00 . A A .  79 SER HA   1 1 
       19 53636 1 1 45 SER HB2  H 23.377   8.508   4.419 1.00 . A A .  79 SER HB2  1 1 
       19 53637 1 1 45 SER HB3  H 23.663  10.226   4.163 1.00 . A A .  79 SER HB3  1 1 
       19 53638 1 1 45 SER HG   H 21.520   8.939   5.270 1.00 . A A .  79 SER HG   1 1 
       19 53639 1 1 45 SER N    N 21.663   8.208   2.449 1.00 . A A .  79 SER N    1 1 
       19 53640 1 1 45 SER O    O 23.995   7.942   1.122 1.00 . A A .  79 SER O    1 1 
       19 53641 1 1 45 SER OG   O 21.775   9.741   4.795 1.00 . A A .  79 SER OG   1 1 
       19 53642 1 1 46 LYS C    C 26.838   8.723   1.245 1.00 . A A .  80 LYS C    1 1 
       19 53643 1 1 46 LYS CA   C 25.999   9.965   0.994 1.00 . A A .  80 LYS CA   1 1 
       19 53644 1 1 46 LYS CB   C 26.773  11.233   1.313 1.00 . A A .  80 LYS CB   1 1 
       19 53645 1 1 46 LYS CD   C 27.690  12.819   3.007 1.00 . A A .  80 LYS CD   1 1 
       19 53646 1 1 46 LYS CE   C 26.643  13.909   2.810 1.00 . A A .  80 LYS CE   1 1 
       19 53647 1 1 46 LYS CG   C 27.129  11.438   2.768 1.00 . A A .  80 LYS CG   1 1 
       19 53648 1 1 46 LYS H    H 24.587  10.753   2.331 1.00 . A A .  80 LYS H    1 1 
       19 53649 1 1 46 LYS HA   H 25.767   9.996  -0.060 1.00 . A A .  80 LYS HA   1 1 
       19 53650 1 1 46 LYS HB2  H 27.682  11.259   0.734 1.00 . A A .  80 LYS HB2  1 1 
       19 53651 1 1 46 LYS HB3  H 26.142  12.045   1.014 1.00 . A A .  80 LYS HB3  1 1 
       19 53652 1 1 46 LYS HD2  H 28.105  12.881   4.000 1.00 . A A .  80 LYS HD2  1 1 
       19 53653 1 1 46 LYS HD3  H 28.467  12.951   2.270 1.00 . A A .  80 LYS HD3  1 1 
       19 53654 1 1 46 LYS HE2  H 26.203  13.823   1.828 1.00 . A A .  80 LYS HE2  1 1 
       19 53655 1 1 46 LYS HE3  H 25.861  13.749   3.537 1.00 . A A .  80 LYS HE3  1 1 
       19 53656 1 1 46 LYS HG2  H 26.239  11.304   3.363 1.00 . A A .  80 LYS HG2  1 1 
       19 53657 1 1 46 LYS HG3  H 27.864  10.700   3.054 1.00 . A A .  80 LYS HG3  1 1 
       19 53658 1 1 46 LYS HZ1  H 27.604  15.402   3.956 1.00 . A A .  80 LYS HZ1  1 1 
       19 53659 1 1 46 LYS HZ2  H 26.464  15.995   2.938 1.00 . A A .  80 LYS HZ2  1 1 
       19 53660 1 1 46 LYS HZ3  H 27.950  15.516   2.315 1.00 . A A .  80 LYS HZ3  1 1 
       19 53661 1 1 46 LYS N    N 24.758   9.977   1.759 1.00 . A A .  80 LYS N    1 1 
       19 53662 1 1 46 LYS NZ   N 27.207  15.273   3.003 1.00 . A A .  80 LYS NZ   1 1 
       19 53663 1 1 46 LYS O    O 27.409   8.170   0.323 1.00 . A A .  80 LYS O    1 1 
       19 53664 1 1 47 GLU C    C 27.242   5.893   2.049 1.00 . A A .  81 GLU C    1 1 
       19 53665 1 1 47 GLU CA   C 27.656   7.085   2.891 1.00 . A A .  81 GLU CA   1 1 
       19 53666 1 1 47 GLU CB   C 27.412   6.687   4.360 1.00 . A A .  81 GLU CB   1 1 
       19 53667 1 1 47 GLU CD   C 26.130   8.555   5.456 1.00 . A A .  81 GLU CD   1 1 
       19 53668 1 1 47 GLU CG   C 27.437   7.805   5.377 1.00 . A A .  81 GLU CG   1 1 
       19 53669 1 1 47 GLU H    H 26.342   8.826   3.121 1.00 . A A .  81 GLU H    1 1 
       19 53670 1 1 47 GLU HA   H 28.705   7.291   2.744 1.00 . A A .  81 GLU HA   1 1 
       19 53671 1 1 47 GLU HB2  H 26.439   6.223   4.424 1.00 . A A .  81 GLU HB2  1 1 
       19 53672 1 1 47 GLU HB3  H 28.155   5.954   4.636 1.00 . A A .  81 GLU HB3  1 1 
       19 53673 1 1 47 GLU HG2  H 27.646   7.373   6.341 1.00 . A A .  81 GLU HG2  1 1 
       19 53674 1 1 47 GLU HG3  H 28.216   8.489   5.084 1.00 . A A .  81 GLU HG3  1 1 
       19 53675 1 1 47 GLU N    N 26.868   8.279   2.487 1.00 . A A .  81 GLU N    1 1 
       19 53676 1 1 47 GLU O    O 28.066   5.171   1.482 1.00 . A A .  81 GLU O    1 1 
       19 53677 1 1 47 GLU OE1  O 25.941   9.522   4.716 1.00 . A A .  81 GLU OE1  1 1 
       19 53678 1 1 47 GLU OE2  O 25.264   8.157   6.267 1.00 . A A .  81 GLU OE2  1 1 
       19 53679 1 1 48 GLN C    C 25.630   4.736  -0.248 1.00 . A A .  82 GLN C    1 1 
       19 53680 1 1 48 GLN CA   C 25.319   4.637   1.239 1.00 . A A .  82 GLN CA   1 1 
       19 53681 1 1 48 GLN CB   C 23.810   4.676   1.428 1.00 . A A .  82 GLN CB   1 1 
       19 53682 1 1 48 GLN CD   C 23.653   3.142   3.439 1.00 . A A .  82 GLN CD   1 1 
       19 53683 1 1 48 GLN CG   C 23.336   4.506   2.864 1.00 . A A .  82 GLN CG   1 1 
       19 53684 1 1 48 GLN H    H 25.415   6.385   2.471 1.00 . A A .  82 GLN H    1 1 
       19 53685 1 1 48 GLN HA   H 25.688   3.698   1.623 1.00 . A A .  82 GLN HA   1 1 
       19 53686 1 1 48 GLN HB2  H 23.450   5.626   1.061 1.00 . A A .  82 GLN HB2  1 1 
       19 53687 1 1 48 GLN HB3  H 23.388   3.884   0.830 1.00 . A A .  82 GLN HB3  1 1 
       19 53688 1 1 48 GLN HE21 H 23.776   3.910   5.253 1.00 . A A .  82 GLN HE21 1 1 
       19 53689 1 1 48 GLN HE22 H 24.060   2.221   5.146 1.00 . A A .  82 GLN HE22 1 1 
       19 53690 1 1 48 GLN HG2  H 23.820   5.250   3.478 1.00 . A A .  82 GLN HG2  1 1 
       19 53691 1 1 48 GLN HG3  H 22.268   4.658   2.897 1.00 . A A .  82 GLN HG3  1 1 
       19 53692 1 1 48 GLN N    N 25.944   5.720   1.980 1.00 . A A .  82 GLN N    1 1 
       19 53693 1 1 48 GLN NE2  N 23.845   3.083   4.728 1.00 . A A .  82 GLN NE2  1 1 
       19 53694 1 1 48 GLN O    O 25.773   3.718  -0.927 1.00 . A A .  82 GLN O    1 1 
       19 53695 1 1 48 GLN OE1  O 23.711   2.147   2.716 1.00 . A A .  82 GLN OE1  1 1 
       19 53696 1 1 49 MET C    C 27.371   5.718  -2.531 1.00 . A A .  83 MET C    1 1 
       19 53697 1 1 49 MET CA   C 25.998   6.175  -2.162 1.00 . A A .  83 MET CA   1 1 
       19 53698 1 1 49 MET CB   C 25.780   7.608  -2.560 1.00 . A A .  83 MET CB   1 1 
       19 53699 1 1 49 MET CE   C 22.325   9.554  -2.300 1.00 . A A .  83 MET CE   1 1 
       19 53700 1 1 49 MET CG   C 24.400   8.017  -2.275 1.00 . A A .  83 MET CG   1 1 
       19 53701 1 1 49 MET H    H 25.594   6.743  -0.172 1.00 . A A .  83 MET H    1 1 
       19 53702 1 1 49 MET HA   H 25.265   5.568  -2.675 1.00 . A A .  83 MET HA   1 1 
       19 53703 1 1 49 MET HB2  H 26.474   8.282  -2.094 1.00 . A A .  83 MET HB2  1 1 
       19 53704 1 1 49 MET HB3  H 25.921   7.689  -3.627 1.00 . A A .  83 MET HB3  1 1 
       19 53705 1 1 49 MET HE1  H 21.908   8.778  -2.928 1.00 . A A .  83 MET HE1  1 1 
       19 53706 1 1 49 MET HE2  H 21.829  10.501  -2.436 1.00 . A A .  83 MET HE2  1 1 
       19 53707 1 1 49 MET HE3  H 22.317   9.217  -1.272 1.00 . A A .  83 MET HE3  1 1 
       19 53708 1 1 49 MET HG2  H 23.732   7.357  -2.801 1.00 . A A .  83 MET HG2  1 1 
       19 53709 1 1 49 MET HG3  H 24.232   7.905  -1.214 1.00 . A A .  83 MET HG3  1 1 
       19 53710 1 1 49 MET N    N 25.722   5.961  -0.753 1.00 . A A .  83 MET N    1 1 
       19 53711 1 1 49 MET O    O 27.550   5.084  -3.569 1.00 . A A .  83 MET O    1 1 
       19 53712 1 1 49 MET SD   S 24.012   9.667  -2.734 1.00 . A A .  83 MET SD   1 1 
       19 53713 1 1 50 LEU C    C 29.716   4.040  -2.006 1.00 . A A .  84 LEU C    1 1 
       19 53714 1 1 50 LEU CA   C 29.701   5.539  -1.878 1.00 . A A .  84 LEU CA   1 1 
       19 53715 1 1 50 LEU CB   C 30.681   6.001  -0.764 1.00 . A A .  84 LEU CB   1 1 
       19 53716 1 1 50 LEU CD1  C 32.064   7.612  -2.098 1.00 . A A .  84 LEU CD1  1 1 
       19 53717 1 1 50 LEU CD2  C 30.171   8.494  -0.784 1.00 . A A .  84 LEU CD2  1 1 
       19 53718 1 1 50 LEU CG   C 31.250   7.439  -0.847 1.00 . A A .  84 LEU CG   1 1 
       19 53719 1 1 50 LEU H    H 28.133   6.569  -0.888 1.00 . A A .  84 LEU H    1 1 
       19 53720 1 1 50 LEU HA   H 30.033   5.945  -2.822 1.00 . A A .  84 LEU HA   1 1 
       19 53721 1 1 50 LEU HB2  H 30.166   5.911   0.181 1.00 . A A .  84 LEU HB2  1 1 
       19 53722 1 1 50 LEU HB3  H 31.513   5.311  -0.752 1.00 . A A .  84 LEU HB3  1 1 
       19 53723 1 1 50 LEU HD11 H 32.430   8.625  -2.157 1.00 . A A .  84 LEU HD11 1 1 
       19 53724 1 1 50 LEU HD12 H 31.452   7.395  -2.961 1.00 . A A .  84 LEU HD12 1 1 
       19 53725 1 1 50 LEU HD13 H 32.903   6.932  -2.069 1.00 . A A .  84 LEU HD13 1 1 
       19 53726 1 1 50 LEU HD21 H 30.619   9.474  -0.849 1.00 . A A .  84 LEU HD21 1 1 
       19 53727 1 1 50 LEU HD22 H 29.635   8.407   0.150 1.00 . A A .  84 LEU HD22 1 1 
       19 53728 1 1 50 LEU HD23 H 29.483   8.357  -1.604 1.00 . A A .  84 LEU HD23 1 1 
       19 53729 1 1 50 LEU HG   H 31.923   7.583  -0.014 1.00 . A A .  84 LEU HG   1 1 
       19 53730 1 1 50 LEU N    N 28.344   6.016  -1.672 1.00 . A A .  84 LEU N    1 1 
       19 53731 1 1 50 LEU O    O 30.262   3.516  -2.950 1.00 . A A .  84 LEU O    1 1 
       19 53732 1 1 51 GLU C    C 28.406   1.368  -2.380 1.00 . A A .  85 GLU C    1 1 
       19 53733 1 1 51 GLU CA   C 28.989   1.940  -1.060 1.00 . A A .  85 GLU CA   1 1 
       19 53734 1 1 51 GLU CB   C 28.162   1.505   0.135 1.00 . A A .  85 GLU CB   1 1 
       19 53735 1 1 51 GLU CD   C 27.306  -0.408   1.476 1.00 . A A .  85 GLU CD   1 1 
       19 53736 1 1 51 GLU CG   C 28.110   0.032   0.295 1.00 . A A .  85 GLU CG   1 1 
       19 53737 1 1 51 GLU H    H 28.575   3.816  -0.357 1.00 . A A .  85 GLU H    1 1 
       19 53738 1 1 51 GLU HA   H 29.993   1.563  -0.933 1.00 . A A .  85 GLU HA   1 1 
       19 53739 1 1 51 GLU HB2  H 28.587   1.931   1.032 1.00 . A A .  85 GLU HB2  1 1 
       19 53740 1 1 51 GLU HB3  H 27.154   1.871   0.013 1.00 . A A .  85 GLU HB3  1 1 
       19 53741 1 1 51 GLU HG2  H 27.688  -0.355  -0.618 1.00 . A A .  85 GLU HG2  1 1 
       19 53742 1 1 51 GLU HG3  H 29.137  -0.281   0.399 1.00 . A A .  85 GLU HG3  1 1 
       19 53743 1 1 51 GLU N    N 29.053   3.364  -1.081 1.00 . A A .  85 GLU N    1 1 
       19 53744 1 1 51 GLU O    O 29.000   0.471  -2.997 1.00 . A A .  85 GLU O    1 1 
       19 53745 1 1 51 GLU OE1  O 27.875  -0.550   2.579 1.00 . A A .  85 GLU OE1  1 1 
       19 53746 1 1 51 GLU OE2  O 26.094  -0.611   1.336 1.00 . A A .  85 GLU OE2  1 1 
       19 53747 1 1 52 LEU C    C 27.495   1.738  -5.260 1.00 . A A .  86 LEU C    1 1 
       19 53748 1 1 52 LEU CA   C 26.625   1.453  -4.044 1.00 . A A .  86 LEU CA   1 1 
       19 53749 1 1 52 LEU CB   C 25.270   2.138  -4.219 1.00 . A A .  86 LEU CB   1 1 
       19 53750 1 1 52 LEU CD1  C 22.956   2.674  -3.408 1.00 . A A .  86 LEU CD1  1 1 
       19 53751 1 1 52 LEU CD2  C 23.956   0.440  -2.908 1.00 . A A .  86 LEU CD2  1 1 
       19 53752 1 1 52 LEU CG   C 24.240   1.922  -3.102 1.00 . A A .  86 LEU CG   1 1 
       19 53753 1 1 52 LEU H    H 26.834   2.631  -2.320 1.00 . A A .  86 LEU H    1 1 
       19 53754 1 1 52 LEU HA   H 26.467   0.388  -3.971 1.00 . A A .  86 LEU HA   1 1 
       19 53755 1 1 52 LEU HB2  H 25.434   3.196  -4.364 1.00 . A A .  86 LEU HB2  1 1 
       19 53756 1 1 52 LEU HB3  H 24.854   1.750  -5.133 1.00 . A A .  86 LEU HB3  1 1 
       19 53757 1 1 52 LEU HD11 H 22.248   2.505  -2.610 1.00 . A A .  86 LEU HD11 1 1 
       19 53758 1 1 52 LEU HD12 H 22.541   2.320  -4.340 1.00 . A A .  86 LEU HD12 1 1 
       19 53759 1 1 52 LEU HD13 H 23.166   3.730  -3.484 1.00 . A A .  86 LEU HD13 1 1 
       19 53760 1 1 52 LEU HD21 H 24.867  -0.069  -2.629 1.00 . A A .  86 LEU HD21 1 1 
       19 53761 1 1 52 LEU HD22 H 23.575   0.019  -3.826 1.00 . A A .  86 LEU HD22 1 1 
       19 53762 1 1 52 LEU HD23 H 23.224   0.321  -2.124 1.00 . A A .  86 LEU HD23 1 1 
       19 53763 1 1 52 LEU HG   H 24.640   2.317  -2.180 1.00 . A A .  86 LEU HG   1 1 
       19 53764 1 1 52 LEU N    N 27.271   1.908  -2.820 1.00 . A A .  86 LEU N    1 1 
       19 53765 1 1 52 LEU O    O 27.530   0.963  -6.217 1.00 . A A .  86 LEU O    1 1 
       19 53766 1 1 53 LEU C    C 30.337   2.442  -6.357 1.00 . A A .  87 LEU C    1 1 
       19 53767 1 1 53 LEU CA   C 29.031   3.241  -6.301 1.00 . A A .  87 LEU CA   1 1 
       19 53768 1 1 53 LEU CB   C 29.240   4.738  -6.234 1.00 . A A .  87 LEU CB   1 1 
       19 53769 1 1 53 LEU CD1  C 29.607   4.893  -8.673 1.00 . A A .  87 LEU CD1  1 1 
       19 53770 1 1 53 LEU CD2  C 29.862   6.862  -7.244 1.00 . A A .  87 LEU CD2  1 1 
       19 53771 1 1 53 LEU CG   C 30.062   5.380  -7.322 1.00 . A A .  87 LEU CG   1 1 
       19 53772 1 1 53 LEU H    H 28.165   3.416  -4.417 1.00 . A A .  87 LEU H    1 1 
       19 53773 1 1 53 LEU HA   H 28.473   3.017  -7.197 1.00 . A A .  87 LEU HA   1 1 
       19 53774 1 1 53 LEU HB2  H 28.267   5.205  -6.243 1.00 . A A .  87 LEU HB2  1 1 
       19 53775 1 1 53 LEU HB3  H 29.705   4.962  -5.285 1.00 . A A .  87 LEU HB3  1 1 
       19 53776 1 1 53 LEU HD11 H 28.545   5.064  -8.744 1.00 . A A .  87 LEU HD11 1 1 
       19 53777 1 1 53 LEU HD12 H 29.828   3.841  -8.774 1.00 . A A .  87 LEU HD12 1 1 
       19 53778 1 1 53 LEU HD13 H 30.115   5.454  -9.445 1.00 . A A .  87 LEU HD13 1 1 
       19 53779 1 1 53 LEU HD21 H 30.137   7.193  -6.254 1.00 . A A .  87 LEU HD21 1 1 
       19 53780 1 1 53 LEU HD22 H 28.826   7.099  -7.434 1.00 . A A .  87 LEU HD22 1 1 
       19 53781 1 1 53 LEU HD23 H 30.488   7.355  -7.973 1.00 . A A .  87 LEU HD23 1 1 
       19 53782 1 1 53 LEU HG   H 31.113   5.176  -7.186 1.00 . A A .  87 LEU HG   1 1 
       19 53783 1 1 53 LEU N    N 28.203   2.834  -5.212 1.00 . A A .  87 LEU N    1 1 
       19 53784 1 1 53 LEU O    O 30.868   2.172  -7.459 1.00 . A A .  87 LEU O    1 1 
       19 53785 1 1 54 VAL C    C 31.617  -0.152  -5.785 1.00 . A A .  88 VAL C    1 1 
       19 53786 1 1 54 VAL CA   C 31.996   1.161  -5.122 1.00 . A A .  88 VAL CA   1 1 
       19 53787 1 1 54 VAL CB   C 32.450   0.899  -3.649 1.00 . A A .  88 VAL CB   1 1 
       19 53788 1 1 54 VAL CG1  C 33.567  -0.129  -3.589 1.00 . A A .  88 VAL CG1  1 1 
       19 53789 1 1 54 VAL CG2  C 32.925   2.180  -3.005 1.00 . A A .  88 VAL CG2  1 1 
       19 53790 1 1 54 VAL H    H 30.447   2.398  -4.362 1.00 . A A .  88 VAL H    1 1 
       19 53791 1 1 54 VAL HA   H 32.804   1.613  -5.680 1.00 . A A .  88 VAL HA   1 1 
       19 53792 1 1 54 VAL HB   H 31.607   0.527  -3.087 1.00 . A A .  88 VAL HB   1 1 
       19 53793 1 1 54 VAL HG11 H 34.416   0.233  -4.150 1.00 . A A .  88 VAL HG11 1 1 
       19 53794 1 1 54 VAL HG12 H 33.222  -1.060  -4.015 1.00 . A A .  88 VAL HG12 1 1 
       19 53795 1 1 54 VAL HG13 H 33.854  -0.282  -2.559 1.00 . A A .  88 VAL HG13 1 1 
       19 53796 1 1 54 VAL HG21 H 33.220   1.970  -1.987 1.00 . A A .  88 VAL HG21 1 1 
       19 53797 1 1 54 VAL HG22 H 32.123   2.904  -3.007 1.00 . A A .  88 VAL HG22 1 1 
       19 53798 1 1 54 VAL HG23 H 33.769   2.569  -3.556 1.00 . A A .  88 VAL HG23 1 1 
       19 53799 1 1 54 VAL N    N 30.847   2.055  -5.193 1.00 . A A .  88 VAL N    1 1 
       19 53800 1 1 54 VAL O    O 32.378  -0.700  -6.570 1.00 . A A .  88 VAL O    1 1 
       19 53801 1 1 55 LEU C    C 29.852  -1.742  -7.590 1.00 . A A .  89 LEU C    1 1 
       19 53802 1 1 55 LEU CA   C 29.834  -1.822  -6.071 1.00 . A A .  89 LEU CA   1 1 
       19 53803 1 1 55 LEU CB   C 28.384  -1.988  -5.606 1.00 . A A .  89 LEU CB   1 1 
       19 53804 1 1 55 LEU CD1  C 28.213  -4.498  -5.723 1.00 . A A .  89 LEU CD1  1 1 
       19 53805 1 1 55 LEU CD2  C 26.144  -3.104  -5.774 1.00 . A A .  89 LEU CD2  1 1 
       19 53806 1 1 55 LEU CG   C 27.606  -3.185  -6.168 1.00 . A A .  89 LEU CG   1 1 
       19 53807 1 1 55 LEU H    H 29.876  -0.102  -4.828 1.00 . A A .  89 LEU H    1 1 
       19 53808 1 1 55 LEU HA   H 30.404  -2.677  -5.740 1.00 . A A .  89 LEU HA   1 1 
       19 53809 1 1 55 LEU HB2  H 28.373  -2.046  -4.530 1.00 . A A .  89 LEU HB2  1 1 
       19 53810 1 1 55 LEU HB3  H 27.866  -1.091  -5.912 1.00 . A A .  89 LEU HB3  1 1 
       19 53811 1 1 55 LEU HD11 H 27.653  -5.315  -6.152 1.00 . A A .  89 LEU HD11 1 1 
       19 53812 1 1 55 LEU HD12 H 28.153  -4.561  -4.646 1.00 . A A .  89 LEU HD12 1 1 
       19 53813 1 1 55 LEU HD13 H 29.244  -4.554  -6.040 1.00 . A A .  89 LEU HD13 1 1 
       19 53814 1 1 55 LEU HD21 H 25.617  -3.958  -6.173 1.00 . A A .  89 LEU HD21 1 1 
       19 53815 1 1 55 LEU HD22 H 25.713  -2.198  -6.173 1.00 . A A .  89 LEU HD22 1 1 
       19 53816 1 1 55 LEU HD23 H 26.059  -3.102  -4.698 1.00 . A A .  89 LEU HD23 1 1 
       19 53817 1 1 55 LEU HG   H 27.663  -3.152  -7.247 1.00 . A A .  89 LEU HG   1 1 
       19 53818 1 1 55 LEU N    N 30.403  -0.612  -5.484 1.00 . A A .  89 LEU N    1 1 
       19 53819 1 1 55 LEU O    O 30.314  -2.658  -8.255 1.00 . A A .  89 LEU O    1 1 
       19 53820 1 1 56 GLU C    C 30.623  -0.547 -10.239 1.00 . A A .  90 GLU C    1 1 
       19 53821 1 1 56 GLU CA   C 29.255  -0.428  -9.556 1.00 . A A .  90 GLU CA   1 1 
       19 53822 1 1 56 GLU CB   C 28.605   0.933  -9.868 1.00 . A A .  90 GLU CB   1 1 
       19 53823 1 1 56 GLU CD   C 27.391   0.015 -11.887 1.00 . A A .  90 GLU CD   1 1 
       19 53824 1 1 56 GLU CG   C 28.272   1.126 -11.335 1.00 . A A .  90 GLU CG   1 1 
       19 53825 1 1 56 GLU H    H 29.033   0.070  -7.509 1.00 . A A .  90 GLU H    1 1 
       19 53826 1 1 56 GLU HA   H 28.616  -1.209  -9.943 1.00 . A A .  90 GLU HA   1 1 
       19 53827 1 1 56 GLU HB2  H 27.699   1.048  -9.295 1.00 . A A .  90 GLU HB2  1 1 
       19 53828 1 1 56 GLU HB3  H 29.282   1.734  -9.589 1.00 . A A .  90 GLU HB3  1 1 
       19 53829 1 1 56 GLU HG2  H 27.759   2.068 -11.466 1.00 . A A .  90 GLU HG2  1 1 
       19 53830 1 1 56 GLU HG3  H 29.192   1.137 -11.901 1.00 . A A .  90 GLU HG3  1 1 
       19 53831 1 1 56 GLU N    N 29.358  -0.629  -8.118 1.00 . A A .  90 GLU N    1 1 
       19 53832 1 1 56 GLU O    O 30.751  -1.183 -11.292 1.00 . A A .  90 GLU O    1 1 
       19 53833 1 1 56 GLU OE1  O 26.202  -0.026 -11.574 1.00 . A A .  90 GLU OE1  1 1 
       19 53834 1 1 56 GLU OE2  O 27.902  -0.829 -12.645 1.00 . A A .  90 GLU OE2  1 1 
       19 53835 1 1 57 GLN C    C 33.518  -1.400 -10.032 1.00 . A A .  91 GLN C    1 1 
       19 53836 1 1 57 GLN CA   C 32.975  -0.004 -10.213 1.00 . A A .  91 GLN CA   1 1 
       19 53837 1 1 57 GLN CB   C 33.891   0.998  -9.505 1.00 . A A .  91 GLN CB   1 1 
       19 53838 1 1 57 GLN CD   C 36.157   0.269 -10.576 1.00 . A A .  91 GLN CD   1 1 
       19 53839 1 1 57 GLN CG   C 35.199   1.393 -10.243 1.00 . A A .  91 GLN CG   1 1 
       19 53840 1 1 57 GLN H    H 31.488   0.486  -8.769 1.00 . A A .  91 GLN H    1 1 
       19 53841 1 1 57 GLN HA   H 32.911   0.237 -11.264 1.00 . A A .  91 GLN HA   1 1 
       19 53842 1 1 57 GLN HB2  H 33.328   1.903  -9.338 1.00 . A A .  91 GLN HB2  1 1 
       19 53843 1 1 57 GLN HB3  H 34.159   0.584  -8.543 1.00 . A A .  91 GLN HB3  1 1 
       19 53844 1 1 57 GLN HE21 H 35.393   0.097 -12.396 1.00 . A A .  91 GLN HE21 1 1 
       19 53845 1 1 57 GLN HE22 H 36.684  -0.969 -11.979 1.00 . A A .  91 GLN HE22 1 1 
       19 53846 1 1 57 GLN HG2  H 34.898   1.802 -11.195 1.00 . A A .  91 GLN HG2  1 1 
       19 53847 1 1 57 GLN HG3  H 35.714   2.150  -9.670 1.00 . A A .  91 GLN HG3  1 1 
       19 53848 1 1 57 GLN N    N 31.644   0.038  -9.629 1.00 . A A .  91 GLN N    1 1 
       19 53849 1 1 57 GLN NE2  N 36.061  -0.245 -11.765 1.00 . A A .  91 GLN NE2  1 1 
       19 53850 1 1 57 GLN O    O 33.969  -2.002 -10.973 1.00 . A A .  91 GLN O    1 1 
       19 53851 1 1 57 GLN OE1  O 37.000  -0.087  -9.794 1.00 . A A .  91 GLN OE1  1 1 
       19 53852 1 1 58 PHE C    C 33.371  -4.297  -9.406 1.00 . A A .  92 PHE C    1 1 
       19 53853 1 1 58 PHE CA   C 33.888  -3.231  -8.458 1.00 . A A .  92 PHE CA   1 1 
       19 53854 1 1 58 PHE CB   C 33.496  -3.567  -7.012 1.00 . A A .  92 PHE CB   1 1 
       19 53855 1 1 58 PHE CD1  C 35.213  -5.215  -6.292 1.00 . A A .  92 PHE CD1  1 1 
       19 53856 1 1 58 PHE CD2  C 32.952  -5.935  -6.462 1.00 . A A .  92 PHE CD2  1 1 
       19 53857 1 1 58 PHE CE1  C 35.580  -6.471  -5.894 1.00 . A A .  92 PHE CE1  1 1 
       19 53858 1 1 58 PHE CE2  C 33.315  -7.191  -6.065 1.00 . A A .  92 PHE CE2  1 1 
       19 53859 1 1 58 PHE CG   C 33.896  -4.931  -6.582 1.00 . A A .  92 PHE CG   1 1 
       19 53860 1 1 58 PHE CZ   C 34.626  -7.458  -5.782 1.00 . A A .  92 PHE CZ   1 1 
       19 53861 1 1 58 PHE H    H 32.939  -1.391  -8.118 1.00 . A A .  92 PHE H    1 1 
       19 53862 1 1 58 PHE HA   H 34.965  -3.204  -8.520 1.00 . A A .  92 PHE HA   1 1 
       19 53863 1 1 58 PHE HB2  H 33.955  -2.873  -6.324 1.00 . A A .  92 PHE HB2  1 1 
       19 53864 1 1 58 PHE HB3  H 32.423  -3.494  -6.920 1.00 . A A .  92 PHE HB3  1 1 
       19 53865 1 1 58 PHE HD1  H 35.956  -4.434  -6.384 1.00 . A A .  92 PHE HD1  1 1 
       19 53866 1 1 58 PHE HD2  H 31.916  -5.721  -6.686 1.00 . A A .  92 PHE HD2  1 1 
       19 53867 1 1 58 PHE HE1  H 36.612  -6.689  -5.667 1.00 . A A .  92 PHE HE1  1 1 
       19 53868 1 1 58 PHE HE2  H 32.577  -7.975  -5.972 1.00 . A A .  92 PHE HE2  1 1 
       19 53869 1 1 58 PHE HZ   H 34.904  -8.451  -5.467 1.00 . A A .  92 PHE HZ   1 1 
       19 53870 1 1 58 PHE N    N 33.388  -1.916  -8.819 1.00 . A A .  92 PHE N    1 1 
       19 53871 1 1 58 PHE O    O 34.140  -5.128  -9.901 1.00 . A A .  92 PHE O    1 1 
       19 53872 1 1 59 LEU C    C 32.027  -5.096 -11.974 1.00 . A A .  93 LEU C    1 1 
       19 53873 1 1 59 LEU CA   C 31.479  -5.214 -10.562 1.00 . A A .  93 LEU CA   1 1 
       19 53874 1 1 59 LEU CB   C 29.953  -5.118 -10.538 1.00 . A A .  93 LEU CB   1 1 
       19 53875 1 1 59 LEU CD1  C 27.789  -5.322  -9.255 1.00 . A A .  93 LEU CD1  1 1 
       19 53876 1 1 59 LEU CD2  C 29.759  -6.721  -8.620 1.00 . A A .  93 LEU CD2  1 1 
       19 53877 1 1 59 LEU CG   C 29.303  -5.391  -9.179 1.00 . A A .  93 LEU CG   1 1 
       19 53878 1 1 59 LEU H    H 31.530  -3.556  -9.254 1.00 . A A .  93 LEU H    1 1 
       19 53879 1 1 59 LEU HA   H 31.766  -6.185 -10.189 1.00 . A A .  93 LEU HA   1 1 
       19 53880 1 1 59 LEU HB2  H 29.680  -4.120 -10.846 1.00 . A A .  93 LEU HB2  1 1 
       19 53881 1 1 59 LEU HB3  H 29.553  -5.823 -11.251 1.00 . A A .  93 LEU HB3  1 1 
       19 53882 1 1 59 LEU HD11 H 27.481  -4.324  -9.528 1.00 . A A .  93 LEU HD11 1 1 
       19 53883 1 1 59 LEU HD12 H 27.392  -5.582  -8.282 1.00 . A A .  93 LEU HD12 1 1 
       19 53884 1 1 59 LEU HD13 H 27.424  -6.029  -9.986 1.00 . A A .  93 LEU HD13 1 1 
       19 53885 1 1 59 LEU HD21 H 30.818  -6.689  -8.418 1.00 . A A .  93 LEU HD21 1 1 
       19 53886 1 1 59 LEU HD22 H 29.572  -7.484  -9.360 1.00 . A A .  93 LEU HD22 1 1 
       19 53887 1 1 59 LEU HD23 H 29.215  -6.943  -7.714 1.00 . A A .  93 LEU HD23 1 1 
       19 53888 1 1 59 LEU HG   H 29.621  -4.618  -8.494 1.00 . A A .  93 LEU HG   1 1 
       19 53889 1 1 59 LEU N    N 32.083  -4.254  -9.679 1.00 . A A .  93 LEU N    1 1 
       19 53890 1 1 59 LEU O    O 32.300  -6.092 -12.608 1.00 . A A .  93 LEU O    1 1 
       19 53891 1 1 60 GLY C    C 34.260  -3.845 -13.854 1.00 . A A .  94 GLY C    1 1 
       19 53892 1 1 60 GLY CA   C 32.748  -3.682 -13.785 1.00 . A A .  94 GLY CA   1 1 
       19 53893 1 1 60 GLY H    H 32.023  -3.097 -11.880 1.00 . A A .  94 GLY H    1 1 
       19 53894 1 1 60 GLY HA2  H 32.310  -4.445 -14.411 1.00 . A A .  94 GLY HA2  1 1 
       19 53895 1 1 60 GLY HA3  H 32.471  -2.725 -14.189 1.00 . A A .  94 GLY HA3  1 1 
       19 53896 1 1 60 GLY N    N 32.221  -3.876 -12.443 1.00 . A A .  94 GLY N    1 1 
       19 53897 1 1 60 GLY O    O 34.837  -3.933 -14.943 1.00 . A A .  94 GLY O    1 1 
       19 53898 1 1 61 ALA C    C 36.603  -5.558 -12.800 1.00 . A A .  95 ALA C    1 1 
       19 53899 1 1 61 ALA CA   C 36.327  -4.083 -12.616 1.00 . A A .  95 ALA CA   1 1 
       19 53900 1 1 61 ALA CB   C 36.868  -3.603 -11.271 1.00 . A A .  95 ALA CB   1 1 
       19 53901 1 1 61 ALA H    H 34.397  -3.667 -11.883 1.00 . A A .  95 ALA H    1 1 
       19 53902 1 1 61 ALA HA   H 36.813  -3.532 -13.408 1.00 . A A .  95 ALA HA   1 1 
       19 53903 1 1 61 ALA HB1  H 36.392  -4.155 -10.474 1.00 . A A .  95 ALA HB1  1 1 
       19 53904 1 1 61 ALA HB2  H 36.660  -2.551 -11.146 1.00 . A A .  95 ALA HB2  1 1 
       19 53905 1 1 61 ALA HB3  H 37.936  -3.765 -11.224 1.00 . A A .  95 ALA HB3  1 1 
       19 53906 1 1 61 ALA N    N 34.902  -3.853 -12.705 1.00 . A A .  95 ALA N    1 1 
       19 53907 1 1 61 ALA O    O 37.653  -5.947 -13.329 1.00 . A A .  95 ALA O    1 1 
       19 53908 1 1 62 LEU C    C 35.790  -8.214 -13.954 1.00 . A A .  96 LEU C    1 1 
       19 53909 1 1 62 LEU CA   C 35.678  -7.827 -12.475 1.00 . A A .  96 LEU CA   1 1 
       19 53910 1 1 62 LEU CB   C 34.355  -8.395 -11.943 1.00 . A A .  96 LEU CB   1 1 
       19 53911 1 1 62 LEU CD1  C 32.603  -8.677 -10.191 1.00 . A A .  96 LEU CD1  1 1 
       19 53912 1 1 62 LEU CD2  C 34.931  -9.107  -9.619 1.00 . A A .  96 LEU CD2  1 1 
       19 53913 1 1 62 LEU CG   C 34.027  -8.250 -10.447 1.00 . A A .  96 LEU CG   1 1 
       19 53914 1 1 62 LEU H    H 34.889  -5.957 -11.881 1.00 . A A .  96 LEU H    1 1 
       19 53915 1 1 62 LEU HA   H 36.492  -8.243 -11.903 1.00 . A A .  96 LEU HA   1 1 
       19 53916 1 1 62 LEU HB2  H 33.612  -7.823 -12.473 1.00 . A A .  96 LEU HB2  1 1 
       19 53917 1 1 62 LEU HB3  H 34.247  -9.421 -12.254 1.00 . A A .  96 LEU HB3  1 1 
       19 53918 1 1 62 LEU HD11 H 32.490  -9.719 -10.449 1.00 . A A .  96 LEU HD11 1 1 
       19 53919 1 1 62 LEU HD12 H 31.937  -8.093 -10.809 1.00 . A A .  96 LEU HD12 1 1 
       19 53920 1 1 62 LEU HD13 H 32.357  -8.534  -9.149 1.00 . A A .  96 LEU HD13 1 1 
       19 53921 1 1 62 LEU HD21 H 34.809 -10.139  -9.901 1.00 . A A .  96 LEU HD21 1 1 
       19 53922 1 1 62 LEU HD22 H 34.686  -8.985  -8.575 1.00 . A A .  96 LEU HD22 1 1 
       19 53923 1 1 62 LEU HD23 H 35.957  -8.812  -9.782 1.00 . A A .  96 LEU HD23 1 1 
       19 53924 1 1 62 LEU HG   H 34.157  -7.227 -10.127 1.00 . A A .  96 LEU HG   1 1 
       19 53925 1 1 62 LEU N    N 35.652  -6.371 -12.339 1.00 . A A .  96 LEU N    1 1 
       19 53926 1 1 62 LEU O    O 35.275  -7.493 -14.823 1.00 . A A .  96 LEU O    1 1 
       19 53927 1 1 63 PRO C    C 35.161 -10.294 -16.101 1.00 . A A .  97 PRO C    1 1 
       19 53928 1 1 63 PRO CA   C 36.532  -9.816 -15.648 1.00 . A A .  97 PRO CA   1 1 
       19 53929 1 1 63 PRO CB   C 37.507 -11.000 -15.572 1.00 . A A .  97 PRO CB   1 1 
       19 53930 1 1 63 PRO CD   C 37.082 -10.282 -13.330 1.00 . A A .  97 PRO CD   1 1 
       19 53931 1 1 63 PRO CG   C 37.433 -11.471 -14.177 1.00 . A A .  97 PRO CG   1 1 
       19 53932 1 1 63 PRO HA   H 36.902  -9.048 -16.311 1.00 . A A .  97 PRO HA   1 1 
       19 53933 1 1 63 PRO HB2  H 37.166 -11.790 -16.225 1.00 . A A .  97 PRO HB2  1 1 
       19 53934 1 1 63 PRO HB3  H 38.509 -10.689 -15.832 1.00 . A A .  97 PRO HB3  1 1 
       19 53935 1 1 63 PRO HD2  H 36.401 -10.573 -12.542 1.00 . A A .  97 PRO HD2  1 1 
       19 53936 1 1 63 PRO HD3  H 37.979  -9.880 -12.903 1.00 . A A .  97 PRO HD3  1 1 
       19 53937 1 1 63 PRO HG2  H 36.655 -12.214 -14.102 1.00 . A A .  97 PRO HG2  1 1 
       19 53938 1 1 63 PRO HG3  H 38.380 -11.888 -13.870 1.00 . A A .  97 PRO HG3  1 1 
       19 53939 1 1 63 PRO N    N 36.438  -9.350 -14.273 1.00 . A A .  97 PRO N    1 1 
       19 53940 1 1 63 PRO O    O 34.359 -10.711 -15.256 1.00 . A A .  97 PRO O    1 1 
       19 53941 1 1 64 PRO C    C 32.942 -11.879 -17.353 1.00 . A A .  98 PRO C    1 1 
       19 53942 1 1 64 PRO CA   C 33.563 -10.620 -17.982 1.00 . A A .  98 PRO CA   1 1 
       19 53943 1 1 64 PRO CB   C 33.880 -10.851 -19.452 1.00 . A A .  98 PRO CB   1 1 
       19 53944 1 1 64 PRO CD   C 35.779  -9.742 -18.473 1.00 . A A .  98 PRO CD   1 1 
       19 53945 1 1 64 PRO CG   C 34.970  -9.878 -19.745 1.00 . A A .  98 PRO CG   1 1 
       19 53946 1 1 64 PRO HA   H 32.855  -9.808 -17.899 1.00 . A A .  98 PRO HA   1 1 
       19 53947 1 1 64 PRO HB2  H 34.188 -11.876 -19.596 1.00 . A A .  98 PRO HB2  1 1 
       19 53948 1 1 64 PRO HB3  H 33.002 -10.650 -20.048 1.00 . A A .  98 PRO HB3  1 1 
       19 53949 1 1 64 PRO HD2  H 36.673 -10.348 -18.513 1.00 . A A .  98 PRO HD2  1 1 
       19 53950 1 1 64 PRO HD3  H 36.038  -8.706 -18.304 1.00 . A A .  98 PRO HD3  1 1 
       19 53951 1 1 64 PRO HG2  H 35.587 -10.250 -20.549 1.00 . A A .  98 PRO HG2  1 1 
       19 53952 1 1 64 PRO HG3  H 34.542  -8.925 -20.017 1.00 . A A .  98 PRO HG3  1 1 
       19 53953 1 1 64 PRO N    N 34.864 -10.229 -17.416 1.00 . A A .  98 PRO N    1 1 
       19 53954 1 1 64 PRO O    O 31.765 -11.871 -17.019 1.00 . A A .  98 PRO O    1 1 
       19 53955 1 1 65 GLU C    C 32.735 -13.987 -15.140 1.00 . A A .  99 GLU C    1 1 
       19 53956 1 1 65 GLU CA   C 33.204 -14.179 -16.595 1.00 . A A .  99 GLU CA   1 1 
       19 53957 1 1 65 GLU CB   C 34.206 -15.349 -16.692 1.00 . A A .  99 GLU CB   1 1 
       19 53958 1 1 65 GLU CD   C 36.377 -16.379 -15.937 1.00 . A A .  99 GLU CD   1 1 
       19 53959 1 1 65 GLU CG   C 35.482 -15.174 -15.881 1.00 . A A .  99 GLU CG   1 1 
       19 53960 1 1 65 GLU H    H 34.684 -12.872 -17.415 1.00 . A A .  99 GLU H    1 1 
       19 53961 1 1 65 GLU HA   H 32.328 -14.424 -17.178 1.00 . A A .  99 GLU HA   1 1 
       19 53962 1 1 65 GLU HB2  H 33.721 -16.253 -16.352 1.00 . A A .  99 GLU HB2  1 1 
       19 53963 1 1 65 GLU HB3  H 34.481 -15.478 -17.729 1.00 . A A .  99 GLU HB3  1 1 
       19 53964 1 1 65 GLU HG2  H 36.026 -14.319 -16.257 1.00 . A A .  99 GLU HG2  1 1 
       19 53965 1 1 65 GLU HG3  H 35.205 -14.995 -14.852 1.00 . A A .  99 GLU HG3  1 1 
       19 53966 1 1 65 GLU N    N 33.739 -12.939 -17.160 1.00 . A A .  99 GLU N    1 1 
       19 53967 1 1 65 GLU O    O 31.623 -14.370 -14.787 1.00 . A A .  99 GLU O    1 1 
       19 53968 1 1 65 GLU OE1  O 36.010 -17.426 -15.384 1.00 . A A .  99 GLU OE1  1 1 
       19 53969 1 1 65 GLU OE2  O 37.479 -16.288 -16.506 1.00 . A A .  99 GLU OE2  1 1 
       19 53970 1 1 66 ILE C    C 32.131 -12.105 -12.789 1.00 . A A . 100 ILE C    1 1 
       19 53971 1 1 66 ILE CA   C 33.254 -13.144 -12.927 1.00 . A A . 100 ILE CA   1 1 
       19 53972 1 1 66 ILE CB   C 34.519 -12.698 -12.137 1.00 . A A . 100 ILE CB   1 1 
       19 53973 1 1 66 ILE CD1  C 36.872 -13.498 -11.429 1.00 . A A . 100 ILE CD1  1 1 
       19 53974 1 1 66 ILE CG1  C 35.627 -13.767 -12.248 1.00 . A A . 100 ILE CG1  1 1 
       19 53975 1 1 66 ILE CG2  C 34.193 -12.409 -10.690 1.00 . A A . 100 ILE CG2  1 1 
       19 53976 1 1 66 ILE H    H 34.443 -13.026 -14.627 1.00 . A A . 100 ILE H    1 1 
       19 53977 1 1 66 ILE HA   H 32.908 -14.083 -12.522 1.00 . A A . 100 ILE HA   1 1 
       19 53978 1 1 66 ILE HB   H 34.876 -11.790 -12.596 1.00 . A A . 100 ILE HB   1 1 
       19 53979 1 1 66 ILE HD11 H 37.287 -12.566 -11.778 1.00 . A A . 100 ILE HD11 1 1 
       19 53980 1 1 66 ILE HD12 H 37.572 -14.307 -11.575 1.00 . A A . 100 ILE HD12 1 1 
       19 53981 1 1 66 ILE HD13 H 36.630 -13.426 -10.378 1.00 . A A . 100 ILE HD13 1 1 
       19 53982 1 1 66 ILE HG12 H 35.246 -14.718 -11.938 1.00 . A A . 100 ILE HG12 1 1 
       19 53983 1 1 66 ILE HG13 H 35.929 -13.853 -13.281 1.00 . A A . 100 ILE HG13 1 1 
       19 53984 1 1 66 ILE HG21 H 35.100 -12.132 -10.175 1.00 . A A . 100 ILE HG21 1 1 
       19 53985 1 1 66 ILE HG22 H 33.749 -13.268 -10.215 1.00 . A A . 100 ILE HG22 1 1 
       19 53986 1 1 66 ILE HG23 H 33.499 -11.584 -10.644 1.00 . A A . 100 ILE HG23 1 1 
       19 53987 1 1 66 ILE N    N 33.574 -13.357 -14.314 1.00 . A A . 100 ILE N    1 1 
       19 53988 1 1 66 ILE O    O 31.212 -12.264 -11.981 1.00 . A A . 100 ILE O    1 1 
       19 53989 1 1 67 GLN C    C 29.834 -10.526 -13.985 1.00 . A A . 101 GLN C    1 1 
       19 53990 1 1 67 GLN CA   C 31.220 -10.009 -13.610 1.00 . A A . 101 GLN CA   1 1 
       19 53991 1 1 67 GLN CB   C 31.655  -8.907 -14.572 1.00 . A A . 101 GLN CB   1 1 
       19 53992 1 1 67 GLN CD   C 31.182  -6.613 -15.538 1.00 . A A . 101 GLN CD   1 1 
       19 53993 1 1 67 GLN CG   C 30.695  -7.734 -14.642 1.00 . A A . 101 GLN CG   1 1 
       19 53994 1 1 67 GLN H    H 32.940 -11.050 -14.256 1.00 . A A . 101 GLN H    1 1 
       19 53995 1 1 67 GLN HA   H 31.183  -9.596 -12.613 1.00 . A A . 101 GLN HA   1 1 
       19 53996 1 1 67 GLN HB2  H 32.629  -8.554 -14.273 1.00 . A A . 101 GLN HB2  1 1 
       19 53997 1 1 67 GLN HB3  H 31.738  -9.335 -15.561 1.00 . A A . 101 GLN HB3  1 1 
       19 53998 1 1 67 GLN HE21 H 33.078  -6.928 -15.013 1.00 . A A . 101 GLN HE21 1 1 
       19 53999 1 1 67 GLN HE22 H 32.818  -5.685 -16.149 1.00 . A A . 101 GLN HE22 1 1 
       19 54000 1 1 67 GLN HG2  H 29.746  -8.085 -15.014 1.00 . A A . 101 GLN HG2  1 1 
       19 54001 1 1 67 GLN HG3  H 30.561  -7.347 -13.643 1.00 . A A . 101 GLN HG3  1 1 
       19 54002 1 1 67 GLN N    N 32.195 -11.081 -13.615 1.00 . A A . 101 GLN N    1 1 
       19 54003 1 1 67 GLN NE2  N 32.476  -6.389 -15.567 1.00 . A A . 101 GLN NE2  1 1 
       19 54004 1 1 67 GLN O    O 28.833 -10.164 -13.359 1.00 . A A . 101 GLN O    1 1 
       19 54005 1 1 67 GLN OE1  O 30.378  -5.909 -16.153 1.00 . A A . 101 GLN OE1  1 1 
       19 54006 1 1 68 ALA C    C 27.842 -12.817 -14.422 1.00 . A A . 102 ALA C    1 1 
       19 54007 1 1 68 ALA CA   C 28.529 -11.941 -15.471 1.00 . A A . 102 ALA CA   1 1 
       19 54008 1 1 68 ALA CB   C 28.740 -12.716 -16.753 1.00 . A A . 102 ALA CB   1 1 
       19 54009 1 1 68 ALA H    H 30.625 -11.649 -15.423 1.00 . A A . 102 ALA H    1 1 
       19 54010 1 1 68 ALA HA   H 27.895 -11.089 -15.684 1.00 . A A . 102 ALA HA   1 1 
       19 54011 1 1 68 ALA HB1  H 27.790 -13.034 -17.154 1.00 . A A . 102 ALA HB1  1 1 
       19 54012 1 1 68 ALA HB2  H 29.348 -13.583 -16.542 1.00 . A A . 102 ALA HB2  1 1 
       19 54013 1 1 68 ALA HB3  H 29.248 -12.092 -17.474 1.00 . A A . 102 ALA HB3  1 1 
       19 54014 1 1 68 ALA N    N 29.787 -11.385 -14.983 1.00 . A A . 102 ALA N    1 1 
       19 54015 1 1 68 ALA O    O 26.606 -12.894 -14.381 1.00 . A A . 102 ALA O    1 1 
       19 54016 1 1 69 ARG C    C 27.312 -13.422 -11.517 1.00 . A A . 103 ARG C    1 1 
       19 54017 1 1 69 ARG CA   C 28.085 -14.296 -12.489 1.00 . A A . 103 ARG CA   1 1 
       19 54018 1 1 69 ARG CB   C 29.182 -15.076 -11.755 1.00 . A A . 103 ARG CB   1 1 
       19 54019 1 1 69 ARG CD   C 29.102 -17.025 -13.353 1.00 . A A . 103 ARG CD   1 1 
       19 54020 1 1 69 ARG CG   C 29.985 -16.008 -12.648 1.00 . A A . 103 ARG CG   1 1 
       19 54021 1 1 69 ARG CZ   C 29.387 -18.809 -15.070 1.00 . A A . 103 ARG CZ   1 1 
       19 54022 1 1 69 ARG H    H 29.608 -13.376 -13.674 1.00 . A A . 103 ARG H    1 1 
       19 54023 1 1 69 ARG HA   H 27.387 -14.987 -12.938 1.00 . A A . 103 ARG HA   1 1 
       19 54024 1 1 69 ARG HB2  H 29.864 -14.371 -11.304 1.00 . A A . 103 ARG HB2  1 1 
       19 54025 1 1 69 ARG HB3  H 28.722 -15.664 -10.975 1.00 . A A . 103 ARG HB3  1 1 
       19 54026 1 1 69 ARG HD2  H 28.594 -17.627 -12.616 1.00 . A A . 103 ARG HD2  1 1 
       19 54027 1 1 69 ARG HD3  H 28.375 -16.502 -13.956 1.00 . A A . 103 ARG HD3  1 1 
       19 54028 1 1 69 ARG HE   H 30.863 -17.790 -14.153 1.00 . A A . 103 ARG HE   1 1 
       19 54029 1 1 69 ARG HG2  H 30.502 -15.420 -13.393 1.00 . A A . 103 ARG HG2  1 1 
       19 54030 1 1 69 ARG HG3  H 30.709 -16.533 -12.043 1.00 . A A . 103 ARG HG3  1 1 
       19 54031 1 1 69 ARG HH11 H 27.410 -18.458 -14.636 1.00 . A A . 103 ARG HH11 1 1 
       19 54032 1 1 69 ARG HH12 H 27.686 -19.680 -15.795 1.00 . A A . 103 ARG HH12 1 1 
       19 54033 1 1 69 ARG HH21 H 31.208 -19.458 -15.755 1.00 . A A . 103 ARG HH21 1 1 
       19 54034 1 1 69 ARG HH22 H 29.857 -20.231 -16.449 1.00 . A A . 103 ARG HH22 1 1 
       19 54035 1 1 69 ARG N    N 28.636 -13.465 -13.568 1.00 . A A . 103 ARG N    1 1 
       19 54036 1 1 69 ARG NE   N 29.886 -17.902 -14.224 1.00 . A A . 103 ARG NE   1 1 
       19 54037 1 1 69 ARG NH1  N 28.070 -18.988 -15.175 1.00 . A A . 103 ARG NH1  1 1 
       19 54038 1 1 69 ARG NH2  N 30.207 -19.546 -15.804 1.00 . A A . 103 ARG NH2  1 1 
       19 54039 1 1 69 ARG O    O 26.330 -13.845 -10.910 1.00 . A A . 103 ARG O    1 1 
       19 54040 1 1 70 VAL C    C 25.841 -10.751 -11.260 1.00 . A A . 104 VAL C    1 1 
       19 54041 1 1 70 VAL CA   C 27.089 -11.225 -10.573 1.00 . A A . 104 VAL CA   1 1 
       19 54042 1 1 70 VAL CB   C 27.959  -9.994 -10.314 1.00 . A A . 104 VAL CB   1 1 
       19 54043 1 1 70 VAL CG1  C 27.095  -8.875  -9.730 1.00 . A A . 104 VAL CG1  1 1 
       19 54044 1 1 70 VAL CG2  C 29.101 -10.351  -9.379 1.00 . A A . 104 VAL CG2  1 1 
       19 54045 1 1 70 VAL H    H 28.602 -11.962 -11.837 1.00 . A A . 104 VAL H    1 1 
       19 54046 1 1 70 VAL HA   H 26.839 -11.672  -9.622 1.00 . A A . 104 VAL HA   1 1 
       19 54047 1 1 70 VAL HB   H 28.367  -9.660 -11.257 1.00 . A A . 104 VAL HB   1 1 
       19 54048 1 1 70 VAL HG11 H 27.660  -7.971  -9.575 1.00 . A A . 104 VAL HG11 1 1 
       19 54049 1 1 70 VAL HG12 H 26.667  -9.222  -8.803 1.00 . A A . 104 VAL HG12 1 1 
       19 54050 1 1 70 VAL HG13 H 26.280  -8.693 -10.428 1.00 . A A . 104 VAL HG13 1 1 
       19 54051 1 1 70 VAL HG21 H 29.688 -11.134  -9.837 1.00 . A A . 104 VAL HG21 1 1 
       19 54052 1 1 70 VAL HG22 H 28.701 -10.698  -8.438 1.00 . A A . 104 VAL HG22 1 1 
       19 54053 1 1 70 VAL HG23 H 29.725  -9.487  -9.211 1.00 . A A . 104 VAL HG23 1 1 
       19 54054 1 1 70 VAL N    N 27.769 -12.202 -11.375 1.00 . A A . 104 VAL N    1 1 
       19 54055 1 1 70 VAL O    O 24.789 -10.637 -10.633 1.00 . A A . 104 VAL O    1 1 
       19 54056 1 1 71 GLN C    C 23.636 -10.757 -13.275 1.00 . A A . 105 GLN C    1 1 
       19 54057 1 1 71 GLN CA   C 24.888  -9.892 -13.317 1.00 . A A . 105 GLN CA   1 1 
       19 54058 1 1 71 GLN CB   C 25.308  -9.666 -14.753 1.00 . A A . 105 GLN CB   1 1 
       19 54059 1 1 71 GLN CD   C 26.387  -7.408 -14.296 1.00 . A A . 105 GLN CD   1 1 
       19 54060 1 1 71 GLN CG   C 26.522  -8.773 -14.939 1.00 . A A . 105 GLN CG   1 1 
       19 54061 1 1 71 GLN H    H 26.831 -10.647 -12.971 1.00 . A A . 105 GLN H    1 1 
       19 54062 1 1 71 GLN HA   H 24.675  -8.930 -12.870 1.00 . A A . 105 GLN HA   1 1 
       19 54063 1 1 71 GLN HB2  H 25.558 -10.636 -15.151 1.00 . A A . 105 GLN HB2  1 1 
       19 54064 1 1 71 GLN HB3  H 24.468  -9.238 -15.275 1.00 . A A . 105 GLN HB3  1 1 
       19 54065 1 1 71 GLN HE21 H 28.324  -7.361 -14.036 1.00 . A A . 105 GLN HE21 1 1 
       19 54066 1 1 71 GLN HE22 H 27.471  -5.965 -13.497 1.00 . A A . 105 GLN HE22 1 1 
       19 54067 1 1 71 GLN HG2  H 27.379  -9.263 -14.502 1.00 . A A . 105 GLN HG2  1 1 
       19 54068 1 1 71 GLN HG3  H 26.691  -8.643 -15.998 1.00 . A A . 105 GLN HG3  1 1 
       19 54069 1 1 71 GLN N    N 25.968 -10.464 -12.536 1.00 . A A . 105 GLN N    1 1 
       19 54070 1 1 71 GLN NE2  N 27.497  -6.856 -13.896 1.00 . A A . 105 GLN NE2  1 1 
       19 54071 1 1 71 GLN O    O 22.535 -10.255 -13.395 1.00 . A A . 105 GLN O    1 1 
       19 54072 1 1 71 GLN OE1  O 25.294  -6.858 -14.162 1.00 . A A . 105 GLN OE1  1 1 
       19 54073 1 1 72 GLY C    C 22.042 -12.980 -11.627 1.00 . A A . 106 GLY C    1 1 
       19 54074 1 1 72 GLY CA   C 22.693 -12.945 -13.017 1.00 . A A . 106 GLY CA   1 1 
       19 54075 1 1 72 GLY H    H 24.731 -12.404 -13.082 1.00 . A A . 106 GLY H    1 1 
       19 54076 1 1 72 GLY HA2  H 21.946 -12.648 -13.738 1.00 . A A . 106 GLY HA2  1 1 
       19 54077 1 1 72 GLY HA3  H 23.032 -13.940 -13.261 1.00 . A A . 106 GLY HA3  1 1 
       19 54078 1 1 72 GLY N    N 23.818 -12.048 -13.117 1.00 . A A . 106 GLY N    1 1 
       19 54079 1 1 72 GLY O    O 20.998 -13.616 -11.453 1.00 . A A . 106 GLY O    1 1 
       19 54080 1 1 73 GLN C    C 21.882 -10.969  -8.687 1.00 . A A . 107 GLN C    1 1 
       19 54081 1 1 73 GLN CA   C 22.134 -12.358  -9.272 1.00 . A A . 107 GLN CA   1 1 
       19 54082 1 1 73 GLN CB   C 23.145 -13.100  -8.401 1.00 . A A . 107 GLN CB   1 1 
       19 54083 1 1 73 GLN CD   C 23.752 -14.035  -6.146 1.00 . A A . 107 GLN CD   1 1 
       19 54084 1 1 73 GLN CG   C 22.718 -13.289  -6.954 1.00 . A A . 107 GLN CG   1 1 
       19 54085 1 1 73 GLN H    H 23.420 -11.745 -10.853 1.00 . A A . 107 GLN H    1 1 
       19 54086 1 1 73 GLN HA   H 21.215 -12.924  -9.266 1.00 . A A . 107 GLN HA   1 1 
       19 54087 1 1 73 GLN HB2  H 23.305 -14.078  -8.824 1.00 . A A . 107 GLN HB2  1 1 
       19 54088 1 1 73 GLN HB3  H 24.085 -12.562  -8.400 1.00 . A A . 107 GLN HB3  1 1 
       19 54089 1 1 73 GLN HE21 H 24.350 -15.033  -7.756 1.00 . A A . 107 GLN HE21 1 1 
       19 54090 1 1 73 GLN HE22 H 25.179 -15.395  -6.294 1.00 . A A . 107 GLN HE22 1 1 
       19 54091 1 1 73 GLN HG2  H 22.580 -12.316  -6.505 1.00 . A A . 107 GLN HG2  1 1 
       19 54092 1 1 73 GLN HG3  H 21.789 -13.839  -6.926 1.00 . A A . 107 GLN HG3  1 1 
       19 54093 1 1 73 GLN N    N 22.634 -12.299 -10.647 1.00 . A A . 107 GLN N    1 1 
       19 54094 1 1 73 GLN NE2  N 24.493 -14.902  -6.793 1.00 . A A . 107 GLN NE2  1 1 
       19 54095 1 1 73 GLN O    O 20.802 -10.685  -8.191 1.00 . A A . 107 GLN O    1 1 
       19 54096 1 1 73 GLN OE1  O 23.881 -13.833  -4.941 1.00 . A A . 107 GLN OE1  1 1 
       19 54097 1 1 74 ARG C    C 22.844  -8.821  -6.666 1.00 . A A . 108 ARG C    1 1 
       19 54098 1 1 74 ARG CA   C 22.893  -8.764  -8.190 1.00 . A A . 108 ARG CA   1 1 
       19 54099 1 1 74 ARG CB   C 21.804  -7.791  -8.733 1.00 . A A . 108 ARG CB   1 1 
       19 54100 1 1 74 ARG CD   C 21.545  -8.591 -11.109 1.00 . A A . 108 ARG CD   1 1 
       19 54101 1 1 74 ARG CG   C 21.923  -7.434 -10.214 1.00 . A A . 108 ARG CG   1 1 
       19 54102 1 1 74 ARG CZ   C 19.375  -9.726 -11.772 1.00 . A A . 108 ARG CZ   1 1 
       19 54103 1 1 74 ARG H    H 23.680 -10.400  -9.295 1.00 . A A . 108 ARG H    1 1 
       19 54104 1 1 74 ARG HA   H 23.863  -8.372  -8.455 1.00 . A A . 108 ARG HA   1 1 
       19 54105 1 1 74 ARG HB2  H 20.835  -8.243  -8.581 1.00 . A A . 108 ARG HB2  1 1 
       19 54106 1 1 74 ARG HB3  H 21.846  -6.878  -8.158 1.00 . A A . 108 ARG HB3  1 1 
       19 54107 1 1 74 ARG HD2  H 21.863  -8.375 -12.118 1.00 . A A . 108 ARG HD2  1 1 
       19 54108 1 1 74 ARG HD3  H 22.135  -9.428 -10.762 1.00 . A A . 108 ARG HD3  1 1 
       19 54109 1 1 74 ARG HE   H 19.644  -8.472 -10.227 1.00 . A A . 108 ARG HE   1 1 
       19 54110 1 1 74 ARG HG2  H 21.267  -6.604 -10.430 1.00 . A A . 108 ARG HG2  1 1 
       19 54111 1 1 74 ARG HG3  H 22.944  -7.147 -10.420 1.00 . A A . 108 ARG HG3  1 1 
       19 54112 1 1 74 ARG HH11 H 20.893 -10.201 -13.072 1.00 . A A . 108 ARG HH11 1 1 
       19 54113 1 1 74 ARG HH12 H 19.391 -10.914 -13.433 1.00 . A A . 108 ARG HH12 1 1 
       19 54114 1 1 74 ARG HH21 H 17.614  -9.481 -10.732 1.00 . A A . 108 ARG HH21 1 1 
       19 54115 1 1 74 ARG HH22 H 17.493 -10.510 -12.064 1.00 . A A . 108 ARG HH22 1 1 
       19 54116 1 1 74 ARG N    N 22.891 -10.109  -8.785 1.00 . A A . 108 ARG N    1 1 
       19 54117 1 1 74 ARG NE   N 20.103  -8.915 -10.975 1.00 . A A . 108 ARG NE   1 1 
       19 54118 1 1 74 ARG NH1  N 19.924 -10.321 -12.824 1.00 . A A . 108 ARG NH1  1 1 
       19 54119 1 1 74 ARG NH2  N 18.082  -9.918 -11.507 1.00 . A A . 108 ARG NH2  1 1 
       19 54120 1 1 74 ARG O    O 21.771  -8.837  -6.079 1.00 . A A . 108 ARG O    1 1 
       19 54121 1 1 75 PRO C    C 23.467  -7.698  -3.898 1.00 . A A . 109 PRO C    1 1 
       19 54122 1 1 75 PRO CA   C 24.114  -8.932  -4.535 1.00 . A A . 109 PRO CA   1 1 
       19 54123 1 1 75 PRO CB   C 25.630  -8.924  -4.275 1.00 . A A . 109 PRO CB   1 1 
       19 54124 1 1 75 PRO CD   C 25.343  -9.019  -6.626 1.00 . A A . 109 PRO CD   1 1 
       19 54125 1 1 75 PRO CG   C 26.246  -8.512  -5.564 1.00 . A A . 109 PRO CG   1 1 
       19 54126 1 1 75 PRO HA   H 23.674  -9.832  -4.135 1.00 . A A . 109 PRO HA   1 1 
       19 54127 1 1 75 PRO HB2  H 25.852  -8.212  -3.495 1.00 . A A . 109 PRO HB2  1 1 
       19 54128 1 1 75 PRO HB3  H 25.961  -9.908  -3.975 1.00 . A A . 109 PRO HB3  1 1 
       19 54129 1 1 75 PRO HD2  H 25.437  -8.402  -7.506 1.00 . A A . 109 PRO HD2  1 1 
       19 54130 1 1 75 PRO HD3  H 25.573 -10.049  -6.858 1.00 . A A . 109 PRO HD3  1 1 
       19 54131 1 1 75 PRO HG2  H 26.312  -7.435  -5.612 1.00 . A A . 109 PRO HG2  1 1 
       19 54132 1 1 75 PRO HG3  H 27.227  -8.951  -5.666 1.00 . A A . 109 PRO HG3  1 1 
       19 54133 1 1 75 PRO N    N 24.021  -8.903  -6.006 1.00 . A A . 109 PRO N    1 1 
       19 54134 1 1 75 PRO O    O 22.738  -7.796  -2.927 1.00 . A A . 109 PRO O    1 1 
       19 54135 1 1 76 GLY C    C 24.107  -4.551  -3.089 1.00 . A A . 110 GLY C    1 1 
       19 54136 1 1 76 GLY CA   C 23.179  -5.296  -4.025 1.00 . A A . 110 GLY CA   1 1 
       19 54137 1 1 76 GLY H    H 24.319  -6.598  -5.272 1.00 . A A . 110 GLY H    1 1 
       19 54138 1 1 76 GLY HA2  H 22.982  -4.673  -4.884 1.00 . A A . 110 GLY HA2  1 1 
       19 54139 1 1 76 GLY HA3  H 22.249  -5.496  -3.514 1.00 . A A . 110 GLY HA3  1 1 
       19 54140 1 1 76 GLY N    N 23.729  -6.556  -4.495 1.00 . A A . 110 GLY N    1 1 
       19 54141 1 1 76 GLY O    O 23.873  -3.380  -2.777 1.00 . A A . 110 GLY O    1 1 
       19 54142 1 1 77 SER C    C 27.564  -5.074  -2.255 1.00 . A A . 111 SER C    1 1 
       19 54143 1 1 77 SER CA   C 26.160  -4.590  -1.832 1.00 . A A . 111 SER CA   1 1 
       19 54144 1 1 77 SER CB   C 25.858  -4.857  -0.344 1.00 . A A . 111 SER CB   1 1 
       19 54145 1 1 77 SER H    H 25.276  -6.149  -2.898 1.00 . A A . 111 SER H    1 1 
       19 54146 1 1 77 SER HA   H 26.108  -3.528  -2.022 1.00 . A A . 111 SER HA   1 1 
       19 54147 1 1 77 SER HB2  H 26.678  -4.499   0.259 1.00 . A A . 111 SER HB2  1 1 
       19 54148 1 1 77 SER HB3  H 24.954  -4.335  -0.063 1.00 . A A . 111 SER HB3  1 1 
       19 54149 1 1 77 SER HG   H 24.737  -6.401  -0.165 1.00 . A A . 111 SER HG   1 1 
       19 54150 1 1 77 SER N    N 25.158  -5.206  -2.664 1.00 . A A . 111 SER N    1 1 
       19 54151 1 1 77 SER O    O 27.731  -6.246  -2.637 1.00 . A A . 111 SER O    1 1 
       19 54152 1 1 77 SER OG   O 25.688  -6.236  -0.091 1.00 . A A . 111 SER OG   1 1 
       19 54153 1 1 78 PRO C    C 30.577  -5.634  -1.907 1.00 . A A . 112 PRO C    1 1 
       19 54154 1 1 78 PRO CA   C 29.946  -4.494  -2.684 1.00 . A A . 112 PRO CA   1 1 
       19 54155 1 1 78 PRO CB   C 30.742  -3.201  -2.472 1.00 . A A . 112 PRO CB   1 1 
       19 54156 1 1 78 PRO CD   C 28.456  -2.765  -1.834 1.00 . A A . 112 PRO CD   1 1 
       19 54157 1 1 78 PRO CG   C 29.883  -2.318  -1.639 1.00 . A A . 112 PRO CG   1 1 
       19 54158 1 1 78 PRO HA   H 29.967  -4.756  -3.732 1.00 . A A . 112 PRO HA   1 1 
       19 54159 1 1 78 PRO HB2  H 31.656  -3.448  -1.953 1.00 . A A . 112 PRO HB2  1 1 
       19 54160 1 1 78 PRO HB3  H 30.989  -2.750  -3.421 1.00 . A A . 112 PRO HB3  1 1 
       19 54161 1 1 78 PRO HD2  H 27.910  -2.684  -0.907 1.00 . A A . 112 PRO HD2  1 1 
       19 54162 1 1 78 PRO HD3  H 27.970  -2.175  -2.597 1.00 . A A . 112 PRO HD3  1 1 
       19 54163 1 1 78 PRO HG2  H 30.169  -2.402  -0.601 1.00 . A A . 112 PRO HG2  1 1 
       19 54164 1 1 78 PRO HG3  H 30.000  -1.293  -1.962 1.00 . A A . 112 PRO HG3  1 1 
       19 54165 1 1 78 PRO N    N 28.577  -4.171  -2.247 1.00 . A A . 112 PRO N    1 1 
       19 54166 1 1 78 PRO O    O 31.189  -6.515  -2.492 1.00 . A A . 112 PRO O    1 1 
       19 54167 1 1 79 GLU C    C 30.362  -8.000   0.006 1.00 . A A . 113 GLU C    1 1 
       19 54168 1 1 79 GLU CA   C 30.999  -6.649   0.260 1.00 . A A . 113 GLU CA   1 1 
       19 54169 1 1 79 GLU CB   C 30.888  -6.224   1.711 1.00 . A A . 113 GLU CB   1 1 
       19 54170 1 1 79 GLU CD   C 31.381  -4.387   3.362 1.00 . A A . 113 GLU CD   1 1 
       19 54171 1 1 79 GLU CG   C 31.641  -4.934   1.992 1.00 . A A . 113 GLU CG   1 1 
       19 54172 1 1 79 GLU H    H 29.872  -4.915  -0.189 1.00 . A A . 113 GLU H    1 1 
       19 54173 1 1 79 GLU HA   H 32.045  -6.749   0.001 1.00 . A A . 113 GLU HA   1 1 
       19 54174 1 1 79 GLU HB2  H 29.847  -6.081   1.960 1.00 . A A . 113 GLU HB2  1 1 
       19 54175 1 1 79 GLU HB3  H 31.299  -6.997   2.342 1.00 . A A . 113 GLU HB3  1 1 
       19 54176 1 1 79 GLU HG2  H 32.696  -5.152   1.915 1.00 . A A . 113 GLU HG2  1 1 
       19 54177 1 1 79 GLU HG3  H 31.390  -4.192   1.248 1.00 . A A . 113 GLU HG3  1 1 
       19 54178 1 1 79 GLU N    N 30.412  -5.627  -0.601 1.00 . A A . 113 GLU N    1 1 
       19 54179 1 1 79 GLU O    O 31.012  -9.040   0.143 1.00 . A A . 113 GLU O    1 1 
       19 54180 1 1 79 GLU OE1  O 30.332  -3.736   3.559 1.00 . A A . 113 GLU OE1  1 1 
       19 54181 1 1 79 GLU OE2  O 32.218  -4.589   4.261 1.00 . A A . 113 GLU OE2  1 1 
       19 54182 1 1 80 GLU C    C 28.926  -9.676  -2.100 1.00 . A A . 114 GLU C    1 1 
       19 54183 1 1 80 GLU CA   C 28.405  -9.189  -0.745 1.00 . A A . 114 GLU CA   1 1 
       19 54184 1 1 80 GLU CB   C 26.897  -8.954  -0.792 1.00 . A A . 114 GLU CB   1 1 
       19 54185 1 1 80 GLU CD   C 26.222 -11.260  -0.002 1.00 . A A . 114 GLU CD   1 1 
       19 54186 1 1 80 GLU CG   C 26.068 -10.194  -1.068 1.00 . A A . 114 GLU CG   1 1 
       19 54187 1 1 80 GLU H    H 28.623  -7.125  -0.434 1.00 . A A . 114 GLU H    1 1 
       19 54188 1 1 80 GLU HA   H 28.634  -9.935   0.002 1.00 . A A . 114 GLU HA   1 1 
       19 54189 1 1 80 GLU HB2  H 26.581  -8.548   0.156 1.00 . A A . 114 GLU HB2  1 1 
       19 54190 1 1 80 GLU HB3  H 26.692  -8.230  -1.566 1.00 . A A . 114 GLU HB3  1 1 
       19 54191 1 1 80 GLU HG2  H 25.033  -9.884  -1.090 1.00 . A A . 114 GLU HG2  1 1 
       19 54192 1 1 80 GLU HG3  H 26.344 -10.587  -2.036 1.00 . A A . 114 GLU HG3  1 1 
       19 54193 1 1 80 GLU N    N 29.098  -7.980  -0.387 1.00 . A A . 114 GLU N    1 1 
       19 54194 1 1 80 GLU O    O 29.190 -10.852  -2.277 1.00 . A A . 114 GLU O    1 1 
       19 54195 1 1 80 GLU OE1  O 27.243 -11.965   0.024 1.00 . A A . 114 GLU OE1  1 1 
       19 54196 1 1 80 GLU OE2  O 25.297 -11.415   0.838 1.00 . A A . 114 GLU OE2  1 1 
       19 54197 1 1 81 ALA C    C 31.052  -9.666  -4.179 1.00 . A A . 115 ALA C    1 1 
       19 54198 1 1 81 ALA CA   C 29.672  -9.068  -4.355 1.00 . A A . 115 ALA CA   1 1 
       19 54199 1 1 81 ALA CB   C 29.745  -7.832  -5.223 1.00 . A A . 115 ALA CB   1 1 
       19 54200 1 1 81 ALA H    H 28.812  -7.813  -2.900 1.00 . A A . 115 ALA H    1 1 
       19 54201 1 1 81 ALA HA   H 29.048  -9.801  -4.842 1.00 . A A . 115 ALA HA   1 1 
       19 54202 1 1 81 ALA HB1  H 30.392  -7.105  -4.754 1.00 . A A . 115 ALA HB1  1 1 
       19 54203 1 1 81 ALA HB2  H 28.759  -7.409  -5.345 1.00 . A A . 115 ALA HB2  1 1 
       19 54204 1 1 81 ALA HB3  H 30.150  -8.099  -6.188 1.00 . A A . 115 ALA HB3  1 1 
       19 54205 1 1 81 ALA N    N 29.096  -8.742  -3.055 1.00 . A A . 115 ALA N    1 1 
       19 54206 1 1 81 ALA O    O 31.389 -10.667  -4.804 1.00 . A A . 115 ALA O    1 1 
       19 54207 1 1 82 ALA C    C 33.150 -10.938  -2.435 1.00 . A A . 116 ALA C    1 1 
       19 54208 1 1 82 ALA CA   C 33.161  -9.497  -2.947 1.00 . A A . 116 ALA CA   1 1 
       19 54209 1 1 82 ALA CB   C 33.761  -8.557  -1.901 1.00 . A A . 116 ALA CB   1 1 
       19 54210 1 1 82 ALA H    H 31.463  -8.253  -2.846 1.00 . A A . 116 ALA H    1 1 
       19 54211 1 1 82 ALA HA   H 33.762  -9.437  -3.842 1.00 . A A . 116 ALA HA   1 1 
       19 54212 1 1 82 ALA HB1  H 33.812  -7.555  -2.297 1.00 . A A . 116 ALA HB1  1 1 
       19 54213 1 1 82 ALA HB2  H 34.750  -8.876  -1.592 1.00 . A A . 116 ALA HB2  1 1 
       19 54214 1 1 82 ALA HB3  H 33.130  -8.548  -1.025 1.00 . A A . 116 ALA HB3  1 1 
       19 54215 1 1 82 ALA N    N 31.823  -9.057  -3.285 1.00 . A A . 116 ALA N    1 1 
       19 54216 1 1 82 ALA O    O 34.101 -11.671  -2.611 1.00 . A A . 116 ALA O    1 1 
       19 54217 1 1 83 ALA C    C 31.617 -13.670  -2.394 1.00 . A A . 117 ALA C    1 1 
       19 54218 1 1 83 ALA CA   C 31.879 -12.637  -1.291 1.00 . A A . 117 ALA CA   1 1 
       19 54219 1 1 83 ALA CB   C 30.781 -12.650  -0.250 1.00 . A A . 117 ALA CB   1 1 
       19 54220 1 1 83 ALA H    H 31.373 -10.633  -1.754 1.00 . A A . 117 ALA H    1 1 
       19 54221 1 1 83 ALA HA   H 32.806 -12.909  -0.804 1.00 . A A . 117 ALA HA   1 1 
       19 54222 1 1 83 ALA HB1  H 29.841 -12.397  -0.717 1.00 . A A . 117 ALA HB1  1 1 
       19 54223 1 1 83 ALA HB2  H 31.011 -11.923   0.515 1.00 . A A . 117 ALA HB2  1 1 
       19 54224 1 1 83 ALA HB3  H 30.712 -13.634   0.191 1.00 . A A . 117 ALA HB3  1 1 
       19 54225 1 1 83 ALA N    N 32.069 -11.310  -1.826 1.00 . A A . 117 ALA N    1 1 
       19 54226 1 1 83 ALA O    O 32.284 -14.712  -2.426 1.00 . A A . 117 ALA O    1 1 
       19 54227 1 1 84 LEU C    C 31.585 -14.492  -5.347 1.00 . A A . 118 LEU C    1 1 
       19 54228 1 1 84 LEU CA   C 30.426 -14.379  -4.389 1.00 . A A . 118 LEU CA   1 1 
       19 54229 1 1 84 LEU CB   C 29.072 -14.299  -5.161 1.00 . A A . 118 LEU CB   1 1 
       19 54230 1 1 84 LEU CD1  C 27.645 -13.276  -6.914 1.00 . A A . 118 LEU CD1  1 1 
       19 54231 1 1 84 LEU CD2  C 28.004 -12.147  -4.799 1.00 . A A . 118 LEU CD2  1 1 
       19 54232 1 1 84 LEU CG   C 28.664 -12.995  -5.820 1.00 . A A . 118 LEU CG   1 1 
       19 54233 1 1 84 LEU H    H 30.151 -12.569  -3.246 1.00 . A A . 118 LEU H    1 1 
       19 54234 1 1 84 LEU HA   H 30.422 -15.279  -3.801 1.00 . A A . 118 LEU HA   1 1 
       19 54235 1 1 84 LEU HB2  H 29.103 -15.036  -5.947 1.00 . A A . 118 LEU HB2  1 1 
       19 54236 1 1 84 LEU HB3  H 28.294 -14.588  -4.470 1.00 . A A . 118 LEU HB3  1 1 
       19 54237 1 1 84 LEU HD11 H 28.082 -13.922  -7.662 1.00 . A A . 118 LEU HD11 1 1 
       19 54238 1 1 84 LEU HD12 H 27.343 -12.346  -7.371 1.00 . A A . 118 LEU HD12 1 1 
       19 54239 1 1 84 LEU HD13 H 26.781 -13.760  -6.482 1.00 . A A . 118 LEU HD13 1 1 
       19 54240 1 1 84 LEU HD21 H 27.731 -11.194  -5.224 1.00 . A A . 118 LEU HD21 1 1 
       19 54241 1 1 84 LEU HD22 H 28.685 -12.067  -3.964 1.00 . A A . 118 LEU HD22 1 1 
       19 54242 1 1 84 LEU HD23 H 27.117 -12.672  -4.476 1.00 . A A . 118 LEU HD23 1 1 
       19 54243 1 1 84 LEU HG   H 29.515 -12.463  -6.216 1.00 . A A . 118 LEU HG   1 1 
       19 54244 1 1 84 LEU N    N 30.667 -13.400  -3.319 1.00 . A A . 118 LEU N    1 1 
       19 54245 1 1 84 LEU O    O 31.882 -15.574  -5.841 1.00 . A A . 118 LEU O    1 1 
       19 54246 1 1 85 VAL C    C 34.578 -14.152  -5.801 1.00 . A A . 119 VAL C    1 1 
       19 54247 1 1 85 VAL CA   C 33.412 -13.432  -6.478 1.00 . A A . 119 VAL CA   1 1 
       19 54248 1 1 85 VAL CB   C 33.820 -12.049  -7.033 1.00 . A A . 119 VAL CB   1 1 
       19 54249 1 1 85 VAL CG1  C 32.661 -11.422  -7.780 1.00 . A A . 119 VAL CG1  1 1 
       19 54250 1 1 85 VAL CG2  C 34.303 -11.119  -5.958 1.00 . A A . 119 VAL CG2  1 1 
       19 54251 1 1 85 VAL H    H 31.977 -12.536  -5.198 1.00 . A A . 119 VAL H    1 1 
       19 54252 1 1 85 VAL HA   H 33.110 -14.067  -7.301 1.00 . A A . 119 VAL HA   1 1 
       19 54253 1 1 85 VAL HB   H 34.633 -12.229  -7.722 1.00 . A A . 119 VAL HB   1 1 
       19 54254 1 1 85 VAL HG11 H 32.959 -10.456  -8.161 1.00 . A A . 119 VAL HG11 1 1 
       19 54255 1 1 85 VAL HG12 H 31.826 -11.299  -7.106 1.00 . A A . 119 VAL HG12 1 1 
       19 54256 1 1 85 VAL HG13 H 32.371 -12.060  -8.601 1.00 . A A . 119 VAL HG13 1 1 
       19 54257 1 1 85 VAL HG21 H 34.557 -10.177  -6.423 1.00 . A A . 119 VAL HG21 1 1 
       19 54258 1 1 85 VAL HG22 H 35.176 -11.543  -5.485 1.00 . A A . 119 VAL HG22 1 1 
       19 54259 1 1 85 VAL HG23 H 33.517 -10.966  -5.235 1.00 . A A . 119 VAL HG23 1 1 
       19 54260 1 1 85 VAL N    N 32.264 -13.388  -5.600 1.00 . A A . 119 VAL N    1 1 
       19 54261 1 1 85 VAL O    O 35.372 -14.831  -6.456 1.00 . A A . 119 VAL O    1 1 
       19 54262 1 1 86 ASP C    C 35.365 -16.230  -3.722 1.00 . A A . 120 ASP C    1 1 
       19 54263 1 1 86 ASP CA   C 35.646 -14.735  -3.675 1.00 . A A . 120 ASP CA   1 1 
       19 54264 1 1 86 ASP CB   C 35.628 -14.256  -2.222 1.00 . A A . 120 ASP CB   1 1 
       19 54265 1 1 86 ASP CG   C 36.624 -14.981  -1.343 1.00 . A A . 120 ASP CG   1 1 
       19 54266 1 1 86 ASP H    H 34.029 -13.403  -4.036 1.00 . A A . 120 ASP H    1 1 
       19 54267 1 1 86 ASP HA   H 36.615 -14.529  -4.102 1.00 . A A . 120 ASP HA   1 1 
       19 54268 1 1 86 ASP HB2  H 35.857 -13.203  -2.193 1.00 . A A . 120 ASP HB2  1 1 
       19 54269 1 1 86 ASP HB3  H 34.638 -14.408  -1.817 1.00 . A A . 120 ASP HB3  1 1 
       19 54270 1 1 86 ASP N    N 34.655 -14.016  -4.477 1.00 . A A . 120 ASP N    1 1 
       19 54271 1 1 86 ASP O    O 36.278 -17.044  -3.742 1.00 . A A . 120 ASP O    1 1 
       19 54272 1 1 86 ASP OD1  O 37.800 -14.570  -1.307 1.00 . A A . 120 ASP OD1  1 1 
       19 54273 1 1 86 ASP OD2  O 36.243 -15.950  -0.671 1.00 . A A . 120 ASP OD2  1 1 
       19 54274 1 1 87 GLY C    C 33.863 -18.538  -5.228 1.00 . A A . 121 GLY C    1 1 
       19 54275 1 1 87 GLY CA   C 33.686 -17.960  -3.834 1.00 . A A . 121 GLY CA   1 1 
       19 54276 1 1 87 GLY H    H 33.403 -15.873  -3.725 1.00 . A A . 121 GLY H    1 1 
       19 54277 1 1 87 GLY HA2  H 34.280 -18.535  -3.138 1.00 . A A . 121 GLY HA2  1 1 
       19 54278 1 1 87 GLY HA3  H 32.647 -18.036  -3.556 1.00 . A A . 121 GLY HA3  1 1 
       19 54279 1 1 87 GLY N    N 34.090 -16.574  -3.761 1.00 . A A . 121 GLY N    1 1 
       19 54280 1 1 87 GLY O    O 33.867 -19.762  -5.409 1.00 . A A . 121 GLY O    1 1 
       19 54281 1 1 88 LEU C    C 35.680 -18.205  -7.837 1.00 . A A . 122 LEU C    1 1 
       19 54282 1 1 88 LEU CA   C 34.187 -18.067  -7.526 1.00 . A A . 122 LEU CA   1 1 
       19 54283 1 1 88 LEU CB   C 33.503 -17.063  -8.420 1.00 . A A . 122 LEU CB   1 1 
       19 54284 1 1 88 LEU CD1  C 33.375 -18.548 -10.406 1.00 . A A . 122 LEU CD1  1 1 
       19 54285 1 1 88 LEU CD2  C 33.238 -16.063 -10.652 1.00 . A A . 122 LEU CD2  1 1 
       19 54286 1 1 88 LEU CG   C 33.811 -17.195  -9.859 1.00 . A A . 122 LEU CG   1 1 
       19 54287 1 1 88 LEU H    H 33.985 -16.701  -6.160 1.00 . A A . 122 LEU H    1 1 
       19 54288 1 1 88 LEU HA   H 33.709 -19.024  -7.667 1.00 . A A . 122 LEU HA   1 1 
       19 54289 1 1 88 LEU HB2  H 32.437 -17.166  -8.288 1.00 . A A . 122 LEU HB2  1 1 
       19 54290 1 1 88 LEU HB3  H 33.795 -16.074  -8.099 1.00 . A A . 122 LEU HB3  1 1 
       19 54291 1 1 88 LEU HD11 H 32.308 -18.653 -10.276 1.00 . A A . 122 LEU HD11 1 1 
       19 54292 1 1 88 LEU HD12 H 33.885 -19.331  -9.864 1.00 . A A . 122 LEU HD12 1 1 
       19 54293 1 1 88 LEU HD13 H 33.622 -18.611 -11.455 1.00 . A A . 122 LEU HD13 1 1 
       19 54294 1 1 88 LEU HD21 H 33.459 -16.200 -11.699 1.00 . A A . 122 LEU HD21 1 1 
       19 54295 1 1 88 LEU HD22 H 33.694 -15.153 -10.301 1.00 . A A . 122 LEU HD22 1 1 
       19 54296 1 1 88 LEU HD23 H 32.170 -16.018 -10.501 1.00 . A A . 122 LEU HD23 1 1 
       19 54297 1 1 88 LEU HG   H 34.872 -17.053  -9.765 1.00 . A A . 122 LEU HG   1 1 
       19 54298 1 1 88 LEU N    N 34.001 -17.676  -6.215 1.00 . A A . 122 LEU N    1 1 
       19 54299 1 1 88 LEU O    O 36.085 -19.151  -8.518 1.00 . A A . 122 LEU O    1 1 
       19 54300 1 1 89 ARG C    C 38.372 -18.592  -6.704 1.00 . A A . 123 ARG C    1 1 
       19 54301 1 1 89 ARG CA   C 37.924 -17.386  -7.501 1.00 . A A . 123 ARG CA   1 1 
       19 54302 1 1 89 ARG CB   C 38.693 -16.111  -7.061 1.00 . A A . 123 ARG CB   1 1 
       19 54303 1 1 89 ARG CD   C 39.463 -14.594  -5.206 1.00 . A A . 123 ARG CD   1 1 
       19 54304 1 1 89 ARG CG   C 38.608 -15.788  -5.581 1.00 . A A . 123 ARG CG   1 1 
       19 54305 1 1 89 ARG CZ   C 40.422 -13.818  -3.002 1.00 . A A . 123 ARG CZ   1 1 
       19 54306 1 1 89 ARG H    H 36.143 -16.497  -6.856 1.00 . A A . 123 ARG H    1 1 
       19 54307 1 1 89 ARG HA   H 38.105 -17.586  -8.547 1.00 . A A . 123 ARG HA   1 1 
       19 54308 1 1 89 ARG HB2  H 39.736 -16.234  -7.311 1.00 . A A . 123 ARG HB2  1 1 
       19 54309 1 1 89 ARG HB3  H 38.306 -15.270  -7.616 1.00 . A A . 123 ARG HB3  1 1 
       19 54310 1 1 89 ARG HD2  H 40.478 -14.786  -5.518 1.00 . A A . 123 ARG HD2  1 1 
       19 54311 1 1 89 ARG HD3  H 39.080 -13.736  -5.741 1.00 . A A . 123 ARG HD3  1 1 
       19 54312 1 1 89 ARG HE   H 38.569 -14.543  -3.295 1.00 . A A . 123 ARG HE   1 1 
       19 54313 1 1 89 ARG HG2  H 37.575 -15.584  -5.348 1.00 . A A . 123 ARG HG2  1 1 
       19 54314 1 1 89 ARG HG3  H 38.932 -16.653  -5.021 1.00 . A A . 123 ARG HG3  1 1 
       19 54315 1 1 89 ARG HH11 H 41.840 -13.740  -4.494 1.00 . A A . 123 ARG HH11 1 1 
       19 54316 1 1 89 ARG HH12 H 42.370 -13.187  -2.992 1.00 . A A . 123 ARG HH12 1 1 
       19 54317 1 1 89 ARG HH21 H 39.320 -13.808  -1.314 1.00 . A A . 123 ARG HH21 1 1 
       19 54318 1 1 89 ARG HH22 H 40.925 -13.229  -1.102 1.00 . A A . 123 ARG HH22 1 1 
       19 54319 1 1 89 ARG N    N 36.498 -17.269  -7.339 1.00 . A A . 123 ARG N    1 1 
       19 54320 1 1 89 ARG NE   N 39.417 -14.328  -3.751 1.00 . A A . 123 ARG NE   1 1 
       19 54321 1 1 89 ARG NH1  N 41.611 -13.568  -3.531 1.00 . A A . 123 ARG NH1  1 1 
       19 54322 1 1 89 ARG NH2  N 40.222 -13.593  -1.718 1.00 . A A . 123 ARG NH2  1 1 
       19 54323 1 1 89 ARG O    O 38.107 -18.706  -5.506 1.00 . A A . 123 ARG O    1 1 
       19 54324 1 1 90 ARG C    C 40.853 -20.933  -6.753 1.00 . A A . 124 ARG C    1 1 
       19 54325 1 1 90 ARG CA   C 39.366 -20.706  -6.708 1.00 . A A . 124 ARG CA   1 1 
       19 54326 1 1 90 ARG CB   C 38.617 -21.910  -7.306 1.00 . A A . 124 ARG CB   1 1 
       19 54327 1 1 90 ARG CD   C 38.357 -23.316  -5.191 1.00 . A A . 124 ARG CD   1 1 
       19 54328 1 1 90 ARG CG   C 38.884 -23.269  -6.628 1.00 . A A . 124 ARG CG   1 1 
       19 54329 1 1 90 ARG CZ   C 38.481 -21.574  -3.402 1.00 . A A . 124 ARG CZ   1 1 
       19 54330 1 1 90 ARG H    H 39.155 -19.284  -8.301 1.00 . A A . 124 ARG H    1 1 
       19 54331 1 1 90 ARG HA   H 39.070 -20.624  -5.673 1.00 . A A . 124 ARG HA   1 1 
       19 54332 1 1 90 ARG HB2  H 37.557 -21.720  -7.241 1.00 . A A . 124 ARG HB2  1 1 
       19 54333 1 1 90 ARG HB3  H 38.885 -22.000  -8.346 1.00 . A A . 124 ARG HB3  1 1 
       19 54334 1 1 90 ARG HD2  H 37.322 -23.016  -5.229 1.00 . A A . 124 ARG HD2  1 1 
       19 54335 1 1 90 ARG HD3  H 38.427 -24.328  -4.826 1.00 . A A . 124 ARG HD3  1 1 
       19 54336 1 1 90 ARG HE   H 40.053 -22.443  -4.347 1.00 . A A . 124 ARG HE   1 1 
       19 54337 1 1 90 ARG HG2  H 38.397 -24.045  -7.200 1.00 . A A . 124 ARG HG2  1 1 
       19 54338 1 1 90 ARG HG3  H 39.949 -23.447  -6.622 1.00 . A A . 124 ARG HG3  1 1 
       19 54339 1 1 90 ARG HH11 H 36.543 -22.060  -3.888 1.00 . A A . 124 ARG HH11 1 1 
       19 54340 1 1 90 ARG HH12 H 36.718 -20.870  -2.666 1.00 . A A . 124 ARG HH12 1 1 
       19 54341 1 1 90 ARG HH21 H 40.232 -20.813  -2.658 1.00 . A A . 124 ARG HH21 1 1 
       19 54342 1 1 90 ARG HH22 H 38.822 -20.157  -1.966 1.00 . A A . 124 ARG HH22 1 1 
       19 54343 1 1 90 ARG N    N 38.981 -19.491  -7.358 1.00 . A A . 124 ARG N    1 1 
       19 54344 1 1 90 ARG NE   N 39.069 -22.407  -4.281 1.00 . A A . 124 ARG NE   1 1 
       19 54345 1 1 90 ARG NH1  N 37.149 -21.505  -3.316 1.00 . A A . 124 ARG NH1  1 1 
       19 54346 1 1 90 ARG NH2  N 39.229 -20.802  -2.622 1.00 . A A . 124 ARG NH2  1 1 
       19 54347 1 1 90 ARG O    O 41.478 -21.067  -5.702 1.00 . A A . 124 ARG O    1 1 
       19 54348 1 1 91 GLU C    C 42.945 -22.805  -7.783 1.00 . A A . 125 GLU C    1 1 
       19 54349 1 1 91 GLU CA   C 42.793 -21.337  -8.204 1.00 . A A . 125 GLU CA   1 1 
       19 54350 1 1 91 GLU CB   C 43.811 -20.425  -7.482 1.00 . A A . 125 GLU CB   1 1 
       19 54351 1 1 91 GLU CD   C 45.655 -20.659  -9.191 1.00 . A A . 125 GLU CD   1 1 
       19 54352 1 1 91 GLU CG   C 45.268 -20.784  -7.740 1.00 . A A . 125 GLU CG   1 1 
       19 54353 1 1 91 GLU H    H 40.868 -20.671  -8.736 1.00 . A A . 125 GLU H    1 1 
       19 54354 1 1 91 GLU HA   H 42.935 -21.285  -9.275 1.00 . A A . 125 GLU HA   1 1 
       19 54355 1 1 91 GLU HB2  H 43.655 -19.406  -7.806 1.00 . A A . 125 GLU HB2  1 1 
       19 54356 1 1 91 GLU HB3  H 43.628 -20.482  -6.420 1.00 . A A . 125 GLU HB3  1 1 
       19 54357 1 1 91 GLU HG2  H 45.901 -20.132  -7.156 1.00 . A A . 125 GLU HG2  1 1 
       19 54358 1 1 91 GLU HG3  H 45.426 -21.805  -7.426 1.00 . A A . 125 GLU HG3  1 1 
       19 54359 1 1 91 GLU N    N 41.410 -20.944  -7.965 1.00 . A A . 125 GLU N    1 1 
       19 54360 1 1 91 GLU O    O 43.220 -23.113  -6.616 1.00 . A A . 125 GLU O    1 1 
       19 54361 1 1 91 GLU OE1  O 46.015 -19.547  -9.624 1.00 . A A . 125 GLU OE1  1 1 
       19 54362 1 1 91 GLU OE2  O 45.624 -21.672  -9.920 1.00 . A A . 125 GLU OE2  1 1 
       19 54363 1 1 92 PRO C    C 44.077 -25.677  -8.062 1.00 . A A . 126 PRO C    1 1 
       19 54364 1 1 92 PRO CA   C 42.691 -25.148  -8.410 1.00 . A A . 126 PRO CA   1 1 
       19 54365 1 1 92 PRO CB   C 42.149 -25.804  -9.681 1.00 . A A . 126 PRO CB   1 1 
       19 54366 1 1 92 PRO CD   C 42.355 -23.457 -10.127 1.00 . A A . 126 PRO CD   1 1 
       19 54367 1 1 92 PRO CG   C 42.383 -24.814 -10.766 1.00 . A A . 126 PRO CG   1 1 
       19 54368 1 1 92 PRO HA   H 42.023 -25.352  -7.588 1.00 . A A . 126 PRO HA   1 1 
       19 54369 1 1 92 PRO HB2  H 42.683 -26.724  -9.860 1.00 . A A . 126 PRO HB2  1 1 
       19 54370 1 1 92 PRO HB3  H 41.096 -26.012  -9.558 1.00 . A A . 126 PRO HB3  1 1 
       19 54371 1 1 92 PRO HD2  H 43.100 -22.822 -10.581 1.00 . A A . 126 PRO HD2  1 1 
       19 54372 1 1 92 PRO HD3  H 41.374 -23.017 -10.220 1.00 . A A . 126 PRO HD3  1 1 
       19 54373 1 1 92 PRO HG2  H 43.346 -24.992 -11.220 1.00 . A A . 126 PRO HG2  1 1 
       19 54374 1 1 92 PRO HG3  H 41.602 -24.896 -11.507 1.00 . A A . 126 PRO HG3  1 1 
       19 54375 1 1 92 PRO N    N 42.682 -23.729  -8.710 1.00 . A A . 126 PRO N    1 1 
       19 54376 1 1 92 PRO O    O 44.991 -25.697  -8.905 1.00 . A A . 126 PRO O    1 1 
       19 54377 1 1 93 GLY C    C 46.349 -25.580  -5.732 1.00 . A A . 127 GLY C    1 1 
       19 54378 1 1 93 GLY CA   C 45.486 -26.619  -6.389 1.00 . A A . 127 GLY CA   1 1 
       19 54379 1 1 93 GLY H    H 43.492 -25.986  -6.198 1.00 . A A . 127 GLY H    1 1 
       19 54380 1 1 93 GLY HA2  H 45.298 -27.415  -5.684 1.00 . A A . 127 GLY HA2  1 1 
       19 54381 1 1 93 GLY HA3  H 46.014 -27.016  -7.242 1.00 . A A . 127 GLY HA3  1 1 
       19 54382 1 1 93 GLY N    N 44.236 -26.078  -6.829 1.00 . A A . 127 GLY N    1 1 
       19 54383 1 1 93 GLY O    O 45.838 -24.684  -5.044 1.00 . A A . 127 GLY O    1 1 
       19 54384 1 1 94 GLY C    C 49.930 -25.423  -5.185 1.00 . A A . 128 GLY C    1 1 
       19 54385 1 1 94 GLY CA   C 48.582 -24.771  -5.364 1.00 . A A . 128 GLY CA   1 1 
       19 54386 1 1 94 GLY H    H 47.972 -26.450  -6.463 1.00 . A A . 128 GLY H    1 1 
       19 54387 1 1 94 GLY HA2  H 48.678 -23.913  -6.012 1.00 . A A . 128 GLY HA2  1 1 
       19 54388 1 1 94 GLY HA3  H 48.221 -24.451  -4.398 1.00 . A A . 128 GLY HA3  1 1 
       19 54389 1 1 94 GLY N    N 47.633 -25.697  -5.931 1.00 . A A . 128 GLY N    1 1 
       19 54390 1 1 94 GLY O    O 50.102 -26.593  -5.576 1.00 . A A . 128 GLY O    1 1 
       19 54391 2 1  1 GLY C    C 44.480  22.676  -2.209 1.00 . B B .  35 GLY C    1 1 
       19 54392 2 1  1 GLY CA   C 45.199  22.817  -0.890 1.00 . B B .  35 GLY CA   1 1 
       19 54393 2 1  1 GLY H1   H 47.212  23.004  -0.344 1.00 . B B .  35 GLY H1   1 1 
       19 54394 2 1  1 GLY HA2  H 44.807  22.091  -0.194 1.00 . B B .  35 GLY HA2  1 1 
       19 54395 2 1  1 GLY HA3  H 45.022  23.808  -0.500 1.00 . B B .  35 GLY HA3  1 1 
       19 54396 2 1  1 GLY N    N 46.626  22.614  -1.030 1.00 . B B .  35 GLY N    1 1 
       19 54397 2 1  1 GLY O    O 43.271  22.430  -2.252 1.00 . B B .  35 GLY O    1 1 
       19 54398 2 1  2 SER C    C 44.682  21.243  -5.008 1.00 . B B .  36 SER C    1 1 
       19 54399 2 1  2 SER CA   C 44.642  22.700  -4.588 1.00 . B B .  36 SER CA   1 1 
       19 54400 2 1  2 SER CB   C 45.377  23.591  -5.591 1.00 . B B .  36 SER CB   1 1 
       19 54401 2 1  2 SER H    H 46.168  23.029  -3.182 1.00 . B B .  36 SER H    1 1 
       19 54402 2 1  2 SER HA   H 43.610  23.012  -4.525 1.00 . B B .  36 SER HA   1 1 
       19 54403 2 1  2 SER HB2  H 46.411  23.290  -5.654 1.00 . B B .  36 SER HB2  1 1 
       19 54404 2 1  2 SER HB3  H 44.911  23.492  -6.560 1.00 . B B .  36 SER HB3  1 1 
       19 54405 2 1  2 SER HG   H 44.811  25.424  -5.870 1.00 . B B .  36 SER HG   1 1 
       19 54406 2 1  2 SER N    N 45.211  22.832  -3.280 1.00 . B B .  36 SER N    1 1 
       19 54407 2 1  2 SER O    O 45.716  20.732  -5.431 1.00 . B B .  36 SER O    1 1 
       19 54408 2 1  2 SER OG   O 45.313  24.961  -5.189 1.00 . B B .  36 SER OG   1 1 
       19 54409 2 1  3 ASP C    C 43.443  18.984  -6.667 1.00 . B B .  37 ASP C    1 1 
       19 54410 2 1  3 ASP CA   C 43.458  19.164  -5.151 1.00 . B B .  37 ASP CA   1 1 
       19 54411 2 1  3 ASP CB   C 42.165  18.606  -4.541 1.00 . B B .  37 ASP CB   1 1 
       19 54412 2 1  3 ASP CG   C 42.000  17.120  -4.750 1.00 . B B .  37 ASP CG   1 1 
       19 54413 2 1  3 ASP H    H 42.793  21.053  -4.480 1.00 . B B .  37 ASP H    1 1 
       19 54414 2 1  3 ASP HA   H 44.306  18.650  -4.723 1.00 . B B .  37 ASP HA   1 1 
       19 54415 2 1  3 ASP HB2  H 42.167  18.797  -3.479 1.00 . B B .  37 ASP HB2  1 1 
       19 54416 2 1  3 ASP HB3  H 41.323  19.113  -4.989 1.00 . B B .  37 ASP HB3  1 1 
       19 54417 2 1  3 ASP N    N 43.575  20.575  -4.833 1.00 . B B .  37 ASP N    1 1 
       19 54418 2 1  3 ASP O    O 42.832  19.789  -7.366 1.00 . B B .  37 ASP O    1 1 
       19 54419 2 1  3 ASP OD1  O 41.558  16.699  -5.837 1.00 . B B .  37 ASP OD1  1 1 
       19 54420 2 1  3 ASP OD2  O 42.281  16.347  -3.815 1.00 . B B .  37 ASP OD2  1 1 
       19 54421 2 1  4 PRO C    C 42.780  17.537  -9.294 1.00 . B B .  38 PRO C    1 1 
       19 54422 2 1  4 PRO CA   C 44.176  17.657  -8.656 1.00 . B B .  38 PRO CA   1 1 
       19 54423 2 1  4 PRO CB   C 44.928  16.315  -8.752 1.00 . B B .  38 PRO CB   1 1 
       19 54424 2 1  4 PRO CD   C 44.951  16.981  -6.454 1.00 . B B .  38 PRO CD   1 1 
       19 54425 2 1  4 PRO CG   C 44.976  15.786  -7.357 1.00 . B B .  38 PRO CG   1 1 
       19 54426 2 1  4 PRO HA   H 44.730  18.421  -9.179 1.00 . B B .  38 PRO HA   1 1 
       19 54427 2 1  4 PRO HB2  H 44.390  15.649  -9.410 1.00 . B B .  38 PRO HB2  1 1 
       19 54428 2 1  4 PRO HB3  H 45.920  16.486  -9.143 1.00 . B B .  38 PRO HB3  1 1 
       19 54429 2 1  4 PRO HD2  H 44.482  16.730  -5.514 1.00 . B B .  38 PRO HD2  1 1 
       19 54430 2 1  4 PRO HD3  H 45.948  17.364  -6.296 1.00 . B B .  38 PRO HD3  1 1 
       19 54431 2 1  4 PRO HG2  H 44.114  15.160  -7.175 1.00 . B B .  38 PRO HG2  1 1 
       19 54432 2 1  4 PRO HG3  H 45.884  15.219  -7.209 1.00 . B B .  38 PRO HG3  1 1 
       19 54433 2 1  4 PRO N    N 44.134  17.941  -7.203 1.00 . B B .  38 PRO N    1 1 
       19 54434 2 1  4 PRO O    O 42.619  17.735 -10.506 1.00 . B B .  38 PRO O    1 1 
       19 54435 2 1  5 GLY C    C 39.830  15.787  -8.704 1.00 . B B .  39 GLY C    1 1 
       19 54436 2 1  5 GLY CA   C 40.448  17.138  -8.957 1.00 . B B .  39 GLY CA   1 1 
       19 54437 2 1  5 GLY H    H 41.969  17.031  -7.534 1.00 . B B .  39 GLY H    1 1 
       19 54438 2 1  5 GLY HA2  H 39.864  17.897  -8.459 1.00 . B B .  39 GLY HA2  1 1 
       19 54439 2 1  5 GLY HA3  H 40.439  17.333 -10.018 1.00 . B B .  39 GLY HA3  1 1 
       19 54440 2 1  5 GLY N    N 41.790  17.217  -8.486 1.00 . B B .  39 GLY N    1 1 
       19 54441 2 1  5 GLY O    O 40.512  14.764  -8.828 1.00 . B B .  39 GLY O    1 1 
       19 54442 2 1  6 PRO C    C 37.845  13.620  -9.415 1.00 . B B .  40 PRO C    1 1 
       19 54443 2 1  6 PRO CA   C 37.790  14.468  -8.151 1.00 . B B .  40 PRO CA   1 1 
       19 54444 2 1  6 PRO CB   C 36.353  14.929  -7.905 1.00 . B B .  40 PRO CB   1 1 
       19 54445 2 1  6 PRO CD   C 37.668  16.906  -8.051 1.00 . B B .  40 PRO CD   1 1 
       19 54446 2 1  6 PRO CG   C 36.483  16.303  -7.364 1.00 . B B .  40 PRO CG   1 1 
       19 54447 2 1  6 PRO HA   H 38.158  13.905  -7.307 1.00 . B B .  40 PRO HA   1 1 
       19 54448 2 1  6 PRO HB2  H 35.811  14.920  -8.840 1.00 . B B .  40 PRO HB2  1 1 
       19 54449 2 1  6 PRO HB3  H 35.871  14.269  -7.198 1.00 . B B .  40 PRO HB3  1 1 
       19 54450 2 1  6 PRO HD2  H 37.367  17.412  -8.954 1.00 . B B .  40 PRO HD2  1 1 
       19 54451 2 1  6 PRO HD3  H 38.166  17.586  -7.377 1.00 . B B .  40 PRO HD3  1 1 
       19 54452 2 1  6 PRO HG2  H 35.589  16.871  -7.583 1.00 . B B .  40 PRO HG2  1 1 
       19 54453 2 1  6 PRO HG3  H 36.648  16.263  -6.297 1.00 . B B .  40 PRO HG3  1 1 
       19 54454 2 1  6 PRO N    N 38.525  15.735  -8.340 1.00 . B B .  40 PRO N    1 1 
       19 54455 2 1  6 PRO O    O 37.765  12.403  -9.370 1.00 . B B .  40 PRO O    1 1 
       19 54456 2 1  7 GLU C    C 39.415  12.851 -11.949 1.00 . B B .  41 GLU C    1 1 
       19 54457 2 1  7 GLU CA   C 38.112  13.662 -11.835 1.00 . B B .  41 GLU CA   1 1 
       19 54458 2 1  7 GLU CB   C 38.019  14.717 -12.939 1.00 . B B .  41 GLU CB   1 1 
       19 54459 2 1  7 GLU CD   C 38.944  16.828 -13.929 1.00 . B B .  41 GLU CD   1 1 
       19 54460 2 1  7 GLU CG   C 39.074  15.805 -12.842 1.00 . B B .  41 GLU CG   1 1 
       19 54461 2 1  7 GLU H    H 38.043  15.273 -10.474 1.00 . B B .  41 GLU H    1 1 
       19 54462 2 1  7 GLU HA   H 37.279  12.981 -11.937 1.00 . B B .  41 GLU HA   1 1 
       19 54463 2 1  7 GLU HB2  H 38.122  14.233 -13.897 1.00 . B B .  41 GLU HB2  1 1 
       19 54464 2 1  7 GLU HB3  H 37.047  15.185 -12.889 1.00 . B B .  41 GLU HB3  1 1 
       19 54465 2 1  7 GLU HG2  H 38.985  16.297 -11.884 1.00 . B B .  41 GLU HG2  1 1 
       19 54466 2 1  7 GLU HG3  H 40.047  15.344 -12.912 1.00 . B B .  41 GLU HG3  1 1 
       19 54467 2 1  7 GLU N    N 38.004  14.295 -10.541 1.00 . B B .  41 GLU N    1 1 
       19 54468 2 1  7 GLU O    O 39.449  11.810 -12.610 1.00 . B B .  41 GLU O    1 1 
       19 54469 2 1  7 GLU OE1  O 38.195  17.811 -13.749 1.00 . B B .  41 GLU OE1  1 1 
       19 54470 2 1  7 GLU OE2  O 39.590  16.670 -14.977 1.00 . B B .  41 GLU OE2  1 1 
       19 54471 2 1  8 ALA C    C 41.640  11.420 -10.373 1.00 . B B .  42 ALA C    1 1 
       19 54472 2 1  8 ALA CA   C 41.744  12.621 -11.289 1.00 . B B .  42 ALA CA   1 1 
       19 54473 2 1  8 ALA CB   C 42.872  13.546 -10.848 1.00 . B B .  42 ALA CB   1 1 
       19 54474 2 1  8 ALA H    H 40.397  14.153 -10.777 1.00 . B B .  42 ALA H    1 1 
       19 54475 2 1  8 ALA HA   H 41.936  12.278 -12.297 1.00 . B B .  42 ALA HA   1 1 
       19 54476 2 1  8 ALA HB1  H 43.808  13.010 -10.871 1.00 . B B .  42 ALA HB1  1 1 
       19 54477 2 1  8 ALA HB2  H 42.681  13.893  -9.843 1.00 . B B .  42 ALA HB2  1 1 
       19 54478 2 1  8 ALA HB3  H 42.924  14.393 -11.516 1.00 . B B .  42 ALA HB3  1 1 
       19 54479 2 1  8 ALA N    N 40.471  13.320 -11.292 1.00 . B B .  42 ALA N    1 1 
       19 54480 2 1  8 ALA O    O 42.168  10.344 -10.665 1.00 . B B .  42 ALA O    1 1 
       19 54481 2 1  9 ALA C    C 39.838   9.462  -9.015 1.00 . B B .  43 ALA C    1 1 
       19 54482 2 1  9 ALA CA   C 40.658  10.543  -8.328 1.00 . B B .  43 ALA CA   1 1 
       19 54483 2 1  9 ALA CB   C 39.917  11.080  -7.112 1.00 . B B .  43 ALA CB   1 1 
       19 54484 2 1  9 ALA H    H 40.588  12.514  -9.087 1.00 . B B .  43 ALA H    1 1 
       19 54485 2 1  9 ALA HA   H 41.602  10.124  -8.010 1.00 . B B .  43 ALA HA   1 1 
       19 54486 2 1  9 ALA HB1  H 40.506  11.858  -6.645 1.00 . B B .  43 ALA HB1  1 1 
       19 54487 2 1  9 ALA HB2  H 39.757  10.277  -6.408 1.00 . B B .  43 ALA HB2  1 1 
       19 54488 2 1  9 ALA HB3  H 38.963  11.483  -7.424 1.00 . B B .  43 ALA HB3  1 1 
       19 54489 2 1  9 ALA N    N 40.927  11.611  -9.270 1.00 . B B .  43 ALA N    1 1 
       19 54490 2 1  9 ALA O    O 40.124   8.266  -8.892 1.00 . B B .  43 ALA O    1 1 
       19 54491 2 1 10 ARG C    C 38.800   8.231 -11.559 1.00 . B B .  44 ARG C    1 1 
       19 54492 2 1 10 ARG CA   C 37.980   8.990 -10.523 1.00 . B B .  44 ARG CA   1 1 
       19 54493 2 1 10 ARG CB   C 36.861   9.730 -11.251 1.00 . B B .  44 ARG CB   1 1 
       19 54494 2 1 10 ARG CD   C 34.967   9.491 -12.883 1.00 . B B .  44 ARG CD   1 1 
       19 54495 2 1 10 ARG CG   C 35.867   8.785 -11.901 1.00 . B B .  44 ARG CG   1 1 
       19 54496 2 1 10 ARG CZ   C 35.635   9.542 -15.287 1.00 . B B .  44 ARG CZ   1 1 
       19 54497 2 1 10 ARG H    H 38.649  10.863  -9.804 1.00 . B B .  44 ARG H    1 1 
       19 54498 2 1 10 ARG HA   H 37.543   8.287  -9.830 1.00 . B B .  44 ARG HA   1 1 
       19 54499 2 1 10 ARG HB2  H 36.329  10.341 -10.539 1.00 . B B .  44 ARG HB2  1 1 
       19 54500 2 1 10 ARG HB3  H 37.267  10.367 -12.022 1.00 . B B .  44 ARG HB3  1 1 
       19 54501 2 1 10 ARG HD2  H 34.225   8.773 -13.200 1.00 . B B .  44 ARG HD2  1 1 
       19 54502 2 1 10 ARG HD3  H 34.481  10.315 -12.381 1.00 . B B .  44 ARG HD3  1 1 
       19 54503 2 1 10 ARG HE   H 36.395  10.701 -13.808 1.00 . B B .  44 ARG HE   1 1 
       19 54504 2 1 10 ARG HG2  H 36.414   8.019 -12.428 1.00 . B B .  44 ARG HG2  1 1 
       19 54505 2 1 10 ARG HG3  H 35.265   8.331 -11.127 1.00 . B B .  44 ARG HG3  1 1 
       19 54506 2 1 10 ARG HH11 H 34.068   8.243 -14.926 1.00 . B B .  44 ARG HH11 1 1 
       19 54507 2 1 10 ARG HH12 H 34.626   8.256 -16.527 1.00 . B B .  44 ARG HH12 1 1 
       19 54508 2 1 10 ARG HH21 H 37.130  10.712 -16.036 1.00 . B B .  44 ARG HH21 1 1 
       19 54509 2 1 10 ARG HH22 H 36.373   9.657 -17.168 1.00 . B B .  44 ARG HH22 1 1 
       19 54510 2 1 10 ARG N    N 38.831   9.896  -9.776 1.00 . B B .  44 ARG N    1 1 
       19 54511 2 1 10 ARG NE   N 35.745   9.999 -14.028 1.00 . B B .  44 ARG NE   1 1 
       19 54512 2 1 10 ARG NH1  N 34.722   8.631 -15.601 1.00 . B B .  44 ARG NH1  1 1 
       19 54513 2 1 10 ARG NH2  N 36.437  10.013 -16.231 1.00 . B B .  44 ARG NH2  1 1 
       19 54514 2 1 10 ARG O    O 38.562   7.074 -11.794 1.00 . B B .  44 ARG O    1 1 
       19 54515 2 1 11 LEU C    C 41.407   7.140 -12.577 1.00 . B B .  45 LEU C    1 1 
       19 54516 2 1 11 LEU CA   C 40.602   8.311 -13.157 1.00 . B B .  45 LEU CA   1 1 
       19 54517 2 1 11 LEU CB   C 41.514   9.395 -13.726 1.00 . B B .  45 LEU CB   1 1 
       19 54518 2 1 11 LEU CD1  C 41.932   8.318 -15.951 1.00 . B B .  45 LEU CD1  1 1 
       19 54519 2 1 11 LEU CD2  C 43.535  10.043 -15.043 1.00 . B B .  45 LEU CD2  1 1 
       19 54520 2 1 11 LEU CG   C 42.559   8.932 -14.699 1.00 . B B .  45 LEU CG   1 1 
       19 54521 2 1 11 LEU H    H 40.017   9.822 -11.952 1.00 . B B .  45 LEU H    1 1 
       19 54522 2 1 11 LEU HA   H 39.966   7.947 -13.949 1.00 . B B .  45 LEU HA   1 1 
       19 54523 2 1 11 LEU HB2  H 40.896  10.128 -14.222 1.00 . B B .  45 LEU HB2  1 1 
       19 54524 2 1 11 LEU HB3  H 42.015   9.877 -12.899 1.00 . B B .  45 LEU HB3  1 1 
       19 54525 2 1 11 LEU HD11 H 41.332   7.466 -15.670 1.00 . B B .  45 LEU HD11 1 1 
       19 54526 2 1 11 LEU HD12 H 42.715   7.997 -16.621 1.00 . B B .  45 LEU HD12 1 1 
       19 54527 2 1 11 LEU HD13 H 41.312   9.053 -16.442 1.00 . B B .  45 LEU HD13 1 1 
       19 54528 2 1 11 LEU HD21 H 44.034  10.382 -14.147 1.00 . B B .  45 LEU HD21 1 1 
       19 54529 2 1 11 LEU HD22 H 42.999  10.869 -15.488 1.00 . B B .  45 LEU HD22 1 1 
       19 54530 2 1 11 LEU HD23 H 44.268   9.673 -15.744 1.00 . B B .  45 LEU HD23 1 1 
       19 54531 2 1 11 LEU HG   H 43.067   8.201 -14.097 1.00 . B B .  45 LEU HG   1 1 
       19 54532 2 1 11 LEU N    N 39.778   8.895 -12.156 1.00 . B B .  45 LEU N    1 1 
       19 54533 2 1 11 LEU O    O 41.598   6.125 -13.230 1.00 . B B .  45 LEU O    1 1 
       19 54534 2 1 12 ARG C    C 41.656   5.127 -10.223 1.00 . B B .  46 ARG C    1 1 
       19 54535 2 1 12 ARG CA   C 42.593   6.244 -10.670 1.00 . B B .  46 ARG CA   1 1 
       19 54536 2 1 12 ARG CB   C 43.312   6.836  -9.472 1.00 . B B .  46 ARG CB   1 1 
       19 54537 2 1 12 ARG CD   C 44.936   8.523  -8.625 1.00 . B B .  46 ARG CD   1 1 
       19 54538 2 1 12 ARG CG   C 44.275   7.941  -9.842 1.00 . B B .  46 ARG CG   1 1 
       19 54539 2 1 12 ARG CZ   C 46.695  10.194  -8.127 1.00 . B B .  46 ARG CZ   1 1 
       19 54540 2 1 12 ARG H    H 41.646   8.130 -10.883 1.00 . B B .  46 ARG H    1 1 
       19 54541 2 1 12 ARG HA   H 43.325   5.849 -11.359 1.00 . B B .  46 ARG HA   1 1 
       19 54542 2 1 12 ARG HB2  H 42.577   7.238  -8.790 1.00 . B B .  46 ARG HB2  1 1 
       19 54543 2 1 12 ARG HB3  H 43.865   6.054  -8.972 1.00 . B B .  46 ARG HB3  1 1 
       19 54544 2 1 12 ARG HD2  H 44.174   8.912  -7.966 1.00 . B B .  46 ARG HD2  1 1 
       19 54545 2 1 12 ARG HD3  H 45.483   7.733  -8.131 1.00 . B B .  46 ARG HD3  1 1 
       19 54546 2 1 12 ARG HE   H 45.852   9.854  -9.924 1.00 . B B .  46 ARG HE   1 1 
       19 54547 2 1 12 ARG HG2  H 45.035   7.537 -10.493 1.00 . B B .  46 ARG HG2  1 1 
       19 54548 2 1 12 ARG HG3  H 43.733   8.718 -10.359 1.00 . B B .  46 ARG HG3  1 1 
       19 54549 2 1 12 ARG HH11 H 46.087   9.158  -6.475 1.00 . B B .  46 ARG HH11 1 1 
       19 54550 2 1 12 ARG HH12 H 47.324  10.283  -6.181 1.00 . B B .  46 ARG HH12 1 1 
       19 54551 2 1 12 ARG HH21 H 47.524  11.399  -9.543 1.00 . B B .  46 ARG HH21 1 1 
       19 54552 2 1 12 ARG HH22 H 48.175  11.606  -7.974 1.00 . B B .  46 ARG HH22 1 1 
       19 54553 2 1 12 ARG N    N 41.840   7.288 -11.347 1.00 . B B .  46 ARG N    1 1 
       19 54554 2 1 12 ARG NE   N 45.861   9.592  -8.975 1.00 . B B .  46 ARG NE   1 1 
       19 54555 2 1 12 ARG NH1  N 46.700   9.860  -6.843 1.00 . B B .  46 ARG NH1  1 1 
       19 54556 2 1 12 ARG NH2  N 47.521  11.136  -8.574 1.00 . B B .  46 ARG NH2  1 1 
       19 54557 2 1 12 ARG O    O 41.931   3.944 -10.420 1.00 . B B .  46 ARG O    1 1 
       19 54558 2 1 13 PHE C    C 38.811   3.837 -10.221 1.00 . B B .  47 PHE C    1 1 
       19 54559 2 1 13 PHE CA   C 39.527   4.632  -9.135 1.00 . B B .  47 PHE CA   1 1 
       19 54560 2 1 13 PHE CB   C 38.518   5.446  -8.310 1.00 . B B .  47 PHE CB   1 1 
       19 54561 2 1 13 PHE CD1  C 37.071   3.724  -7.134 1.00 . B B .  47 PHE CD1  1 1 
       19 54562 2 1 13 PHE CD2  C 36.073   5.226  -8.695 1.00 . B B .  47 PHE CD2  1 1 
       19 54563 2 1 13 PHE CE1  C 35.834   3.153  -6.911 1.00 . B B .  47 PHE CE1  1 1 
       19 54564 2 1 13 PHE CE2  C 34.854   4.659  -8.478 1.00 . B B .  47 PHE CE2  1 1 
       19 54565 2 1 13 PHE CG   C 37.200   4.774  -8.040 1.00 . B B .  47 PHE CG   1 1 
       19 54566 2 1 13 PHE CZ   C 34.726   3.622  -7.583 1.00 . B B .  47 PHE CZ   1 1 
       19 54567 2 1 13 PHE H    H 40.417   6.496  -9.536 1.00 . B B .  47 PHE H    1 1 
       19 54568 2 1 13 PHE HA   H 40.005   3.938  -8.459 1.00 . B B .  47 PHE HA   1 1 
       19 54569 2 1 13 PHE HB2  H 38.946   5.685  -7.350 1.00 . B B .  47 PHE HB2  1 1 
       19 54570 2 1 13 PHE HB3  H 38.318   6.370  -8.832 1.00 . B B .  47 PHE HB3  1 1 
       19 54571 2 1 13 PHE HD1  H 37.920   3.324  -6.595 1.00 . B B .  47 PHE HD1  1 1 
       19 54572 2 1 13 PHE HD2  H 36.165   6.039  -9.400 1.00 . B B .  47 PHE HD2  1 1 
       19 54573 2 1 13 PHE HE1  H 35.731   2.339  -6.211 1.00 . B B .  47 PHE HE1  1 1 
       19 54574 2 1 13 PHE HE2  H 34.005   5.048  -9.023 1.00 . B B .  47 PHE HE2  1 1 
       19 54575 2 1 13 PHE HZ   H 33.757   3.176  -7.408 1.00 . B B .  47 PHE HZ   1 1 
       19 54576 2 1 13 PHE N    N 40.551   5.528  -9.644 1.00 . B B .  47 PHE N    1 1 
       19 54577 2 1 13 PHE O    O 38.688   2.640 -10.130 1.00 . B B .  47 PHE O    1 1 
       19 54578 2 1 14 ARG C    C 38.322   2.981 -13.189 1.00 . B B .  48 ARG C    1 1 
       19 54579 2 1 14 ARG CA   C 37.506   3.863 -12.231 1.00 . B B .  48 ARG CA   1 1 
       19 54580 2 1 14 ARG CB   C 36.712   4.920 -13.011 1.00 . B B .  48 ARG CB   1 1 
       19 54581 2 1 14 ARG CD   C 34.439   4.215 -12.304 1.00 . B B .  48 ARG CD   1 1 
       19 54582 2 1 14 ARG CG   C 35.371   4.429 -13.496 1.00 . B B .  48 ARG CG   1 1 
       19 54583 2 1 14 ARG CZ   C 32.177   3.282 -11.857 1.00 . B B .  48 ARG CZ   1 1 
       19 54584 2 1 14 ARG H    H 38.603   5.451 -11.364 1.00 . B B .  48 ARG H    1 1 
       19 54585 2 1 14 ARG HA   H 36.816   3.231 -11.695 1.00 . B B .  48 ARG HA   1 1 
       19 54586 2 1 14 ARG HB2  H 36.546   5.771 -12.367 1.00 . B B .  48 ARG HB2  1 1 
       19 54587 2 1 14 ARG HB3  H 37.293   5.235 -13.867 1.00 . B B .  48 ARG HB3  1 1 
       19 54588 2 1 14 ARG HD2  H 34.927   3.645 -11.531 1.00 . B B .  48 ARG HD2  1 1 
       19 54589 2 1 14 ARG HD3  H 34.206   5.188 -11.897 1.00 . B B .  48 ARG HD3  1 1 
       19 54590 2 1 14 ARG HE   H 33.132   3.345 -13.636 1.00 . B B .  48 ARG HE   1 1 
       19 54591 2 1 14 ARG HG2  H 34.940   5.166 -14.159 1.00 . B B .  48 ARG HG2  1 1 
       19 54592 2 1 14 ARG HG3  H 35.498   3.492 -14.016 1.00 . B B .  48 ARG HG3  1 1 
       19 54593 2 1 14 ARG HH11 H 33.026   4.114 -10.198 1.00 . B B .  48 ARG HH11 1 1 
       19 54594 2 1 14 ARG HH12 H 31.501   3.431  -9.902 1.00 . B B .  48 ARG HH12 1 1 
       19 54595 2 1 14 ARG HH21 H 31.084   2.419 -13.311 1.00 . B B .  48 ARG HH21 1 1 
       19 54596 2 1 14 ARG HH22 H 30.320   2.406 -11.778 1.00 . B B .  48 ARG HH22 1 1 
       19 54597 2 1 14 ARG N    N 38.364   4.502 -11.251 1.00 . B B .  48 ARG N    1 1 
       19 54598 2 1 14 ARG NE   N 33.185   3.571 -12.679 1.00 . B B .  48 ARG NE   1 1 
       19 54599 2 1 14 ARG NH1  N 32.228   3.631 -10.562 1.00 . B B .  48 ARG NH1  1 1 
       19 54600 2 1 14 ARG NH2  N 31.111   2.662 -12.335 1.00 . B B .  48 ARG NH2  1 1 
       19 54601 2 1 14 ARG O    O 37.765   2.160 -13.934 1.00 . B B .  48 ARG O    1 1 
       19 54602 2 1 15 CYS C    C 41.081   1.184 -13.221 1.00 . B B .  49 CYS C    1 1 
       19 54603 2 1 15 CYS CA   C 40.523   2.385 -13.996 1.00 . B B .  49 CYS CA   1 1 
       19 54604 2 1 15 CYS CB   C 41.659   3.281 -14.514 1.00 . B B .  49 CYS CB   1 1 
       19 54605 2 1 15 CYS H    H 40.011   3.809 -12.541 1.00 . B B .  49 CYS H    1 1 
       19 54606 2 1 15 CYS HA   H 39.952   2.019 -14.836 1.00 . B B .  49 CYS HA   1 1 
       19 54607 2 1 15 CYS HB2  H 41.229   4.116 -15.047 1.00 . B B .  49 CYS HB2  1 1 
       19 54608 2 1 15 CYS HB3  H 42.218   3.657 -13.669 1.00 . B B .  49 CYS HB3  1 1 
       19 54609 2 1 15 CYS HG   H 42.930   1.236 -15.143 1.00 . B B .  49 CYS HG   1 1 
       19 54610 2 1 15 CYS N    N 39.627   3.150 -13.156 1.00 . B B .  49 CYS N    1 1 
       19 54611 2 1 15 CYS O    O 41.806   0.347 -13.789 1.00 . B B .  49 CYS O    1 1 
       19 54612 2 1 15 CYS SG   S 42.822   2.467 -15.632 1.00 . B B .  49 CYS SG   1 1 
       19 54613 2 1 16 PHE C    C 40.721  -1.309 -11.641 1.00 . B B .  50 PHE C    1 1 
       19 54614 2 1 16 PHE CA   C 41.167   0.020 -11.057 1.00 . B B .  50 PHE CA   1 1 
       19 54615 2 1 16 PHE CB   C 40.572   0.218  -9.645 1.00 . B B .  50 PHE CB   1 1 
       19 54616 2 1 16 PHE CD1  C 40.128  -1.973  -8.457 1.00 . B B .  50 PHE CD1  1 1 
       19 54617 2 1 16 PHE CD2  C 42.020  -0.688  -7.776 1.00 . B B .  50 PHE CD2  1 1 
       19 54618 2 1 16 PHE CE1  C 40.427  -2.927  -7.506 1.00 . B B .  50 PHE CE1  1 1 
       19 54619 2 1 16 PHE CE2  C 42.320  -1.639  -6.822 1.00 . B B .  50 PHE CE2  1 1 
       19 54620 2 1 16 PHE CG   C 40.920  -0.840  -8.610 1.00 . B B .  50 PHE CG   1 1 
       19 54621 2 1 16 PHE CZ   C 41.527  -2.758  -6.688 1.00 . B B .  50 PHE CZ   1 1 
       19 54622 2 1 16 PHE H    H 40.154   1.793 -11.539 1.00 . B B .  50 PHE H    1 1 
       19 54623 2 1 16 PHE HA   H 42.245   0.043 -10.992 1.00 . B B .  50 PHE HA   1 1 
       19 54624 2 1 16 PHE HB2  H 40.910   1.167  -9.256 1.00 . B B .  50 PHE HB2  1 1 
       19 54625 2 1 16 PHE HB3  H 39.496   0.252  -9.737 1.00 . B B .  50 PHE HB3  1 1 
       19 54626 2 1 16 PHE HD1  H 39.267  -2.107  -9.097 1.00 . B B .  50 PHE HD1  1 1 
       19 54627 2 1 16 PHE HD2  H 42.651   0.183  -7.865 1.00 . B B .  50 PHE HD2  1 1 
       19 54628 2 1 16 PHE HE1  H 39.802  -3.802  -7.397 1.00 . B B .  50 PHE HE1  1 1 
       19 54629 2 1 16 PHE HE2  H 43.177  -1.508  -6.180 1.00 . B B .  50 PHE HE2  1 1 
       19 54630 2 1 16 PHE HZ   H 41.764  -3.502  -5.941 1.00 . B B .  50 PHE HZ   1 1 
       19 54631 2 1 16 PHE N    N 40.736   1.108 -11.930 1.00 . B B .  50 PHE N    1 1 
       19 54632 2 1 16 PHE O    O 39.535  -1.506 -11.948 1.00 . B B .  50 PHE O    1 1 
       19 54633 2 1 17 HIS C    C 41.020  -4.405 -11.220 1.00 . B B .  51 HIS C    1 1 
       19 54634 2 1 17 HIS CA   C 41.335  -3.487 -12.367 1.00 . B B .  51 HIS CA   1 1 
       19 54635 2 1 17 HIS CB   C 42.517  -4.078 -13.221 1.00 . B B .  51 HIS CB   1 1 
       19 54636 2 1 17 HIS CD2  C 44.339  -4.136 -11.334 1.00 . B B .  51 HIS CD2  1 1 
       19 54637 2 1 17 HIS CE1  C 45.516  -5.807 -12.039 1.00 . B B .  51 HIS CE1  1 1 
       19 54638 2 1 17 HIS CG   C 43.754  -4.568 -12.465 1.00 . B B .  51 HIS CG   1 1 
       19 54639 2 1 17 HIS H    H 42.579  -1.947 -11.605 1.00 . B B .  51 HIS H    1 1 
       19 54640 2 1 17 HIS HA   H 40.463  -3.387 -12.994 1.00 . B B .  51 HIS HA   1 1 
       19 54641 2 1 17 HIS HB2  H 42.139  -4.940 -13.743 1.00 . B B .  51 HIS HB2  1 1 
       19 54642 2 1 17 HIS HB3  H 42.832  -3.338 -13.942 1.00 . B B .  51 HIS HB3  1 1 
       19 54643 2 1 17 HIS HD1  H 44.381  -6.168 -13.698 1.00 . B B .  51 HIS HD1  1 1 
       19 54644 2 1 17 HIS HD2  H 43.975  -3.358 -10.687 1.00 . B B .  51 HIS HD2  1 1 
       19 54645 2 1 17 HIS HE1  H 46.271  -6.575 -12.080 1.00 . B B .  51 HIS HE1  1 1 
       19 54646 2 1 17 HIS HE2  H 45.779  -5.012 -10.177 1.00 . B B .  51 HIS HE2  1 1 
       19 54647 2 1 17 HIS N    N 41.656  -2.194 -11.833 1.00 . B B .  51 HIS N    1 1 
       19 54648 2 1 17 HIS ND1  N 44.523  -5.626 -12.887 1.00 . B B .  51 HIS ND1  1 1 
       19 54649 2 1 17 HIS NE2  N 45.421  -4.912 -11.098 1.00 . B B .  51 HIS NE2  1 1 
       19 54650 2 1 17 HIS O    O 41.651  -4.315 -10.169 1.00 . B B .  51 HIS O    1 1 
       19 54651 2 1 18 TYR C    C 40.900  -7.252 -10.447 1.00 . B B .  52 TYR C    1 1 
       19 54652 2 1 18 TYR CA   C 39.842  -6.209 -10.346 1.00 . B B .  52 TYR CA   1 1 
       19 54653 2 1 18 TYR CB   C 38.453  -6.820 -10.383 1.00 . B B .  52 TYR CB   1 1 
       19 54654 2 1 18 TYR CD1  C 38.289  -7.868  -8.093 1.00 . B B .  52 TYR CD1  1 1 
       19 54655 2 1 18 TYR CD2  C 38.169  -9.271 -10.000 1.00 . B B .  52 TYR CD2  1 1 
       19 54656 2 1 18 TYR CE1  C 38.162  -8.969  -7.277 1.00 . B B .  52 TYR CE1  1 1 
       19 54657 2 1 18 TYR CE2  C 38.046 -10.374  -9.198 1.00 . B B .  52 TYR CE2  1 1 
       19 54658 2 1 18 TYR CG   C 38.291  -8.006  -9.471 1.00 . B B .  52 TYR CG   1 1 
       19 54659 2 1 18 TYR CZ   C 38.041 -10.224  -7.835 1.00 . B B .  52 TYR CZ   1 1 
       19 54660 2 1 18 TYR H    H 39.485  -5.241 -12.169 1.00 . B B .  52 TYR H    1 1 
       19 54661 2 1 18 TYR HA   H 39.979  -5.693  -9.408 1.00 . B B .  52 TYR HA   1 1 
       19 54662 2 1 18 TYR HB2  H 37.728  -6.075 -10.091 1.00 . B B .  52 TYR HB2  1 1 
       19 54663 2 1 18 TYR HB3  H 38.244  -7.141 -11.392 1.00 . B B .  52 TYR HB3  1 1 
       19 54664 2 1 18 TYR HD1  H 38.382  -6.883  -7.662 1.00 . B B .  52 TYR HD1  1 1 
       19 54665 2 1 18 TYR HD2  H 38.161  -9.378 -11.073 1.00 . B B .  52 TYR HD2  1 1 
       19 54666 2 1 18 TYR HE1  H 38.155  -8.836  -6.207 1.00 . B B .  52 TYR HE1  1 1 
       19 54667 2 1 18 TYR HE2  H 37.943 -11.343  -9.657 1.00 . B B .  52 TYR HE2  1 1 
       19 54668 2 1 18 TYR HH   H 38.484 -12.022  -7.407 1.00 . B B .  52 TYR HH   1 1 
       19 54669 2 1 18 TYR N    N 40.053  -5.251 -11.370 1.00 . B B .  52 TYR N    1 1 
       19 54670 2 1 18 TYR O    O 41.045  -7.921 -11.473 1.00 . B B .  52 TYR O    1 1 
       19 54671 2 1 18 TYR OH   O 37.928 -11.337  -7.028 1.00 . B B .  52 TYR OH   1 1 
       19 54672 2 1 19 GLU C    C 42.385  -9.248  -8.196 1.00 . B B .  53 GLU C    1 1 
       19 54673 2 1 19 GLU CA   C 42.685  -8.288  -9.324 1.00 . B B .  53 GLU CA   1 1 
       19 54674 2 1 19 GLU CB   C 44.041  -7.569  -9.147 1.00 . B B .  53 GLU CB   1 1 
       19 54675 2 1 19 GLU CD   C 45.433  -5.945  -7.815 1.00 . B B .  53 GLU CD   1 1 
       19 54676 2 1 19 GLU CG   C 44.073  -6.542  -8.030 1.00 . B B .  53 GLU CG   1 1 
       19 54677 2 1 19 GLU H    H 41.495  -6.756  -8.653 1.00 . B B .  53 GLU H    1 1 
       19 54678 2 1 19 GLU HA   H 42.704  -8.842 -10.249 1.00 . B B .  53 GLU HA   1 1 
       19 54679 2 1 19 GLU HB2  H 44.822  -8.279  -8.938 1.00 . B B .  53 GLU HB2  1 1 
       19 54680 2 1 19 GLU HB3  H 44.279  -7.055 -10.067 1.00 . B B .  53 GLU HB3  1 1 
       19 54681 2 1 19 GLU HG2  H 43.413  -5.739  -8.321 1.00 . B B .  53 GLU HG2  1 1 
       19 54682 2 1 19 GLU HG3  H 43.730  -7.004  -7.118 1.00 . B B .  53 GLU HG3  1 1 
       19 54683 2 1 19 GLU N    N 41.647  -7.352  -9.417 1.00 . B B .  53 GLU N    1 1 
       19 54684 2 1 19 GLU O    O 42.336  -8.856  -7.019 1.00 . B B .  53 GLU O    1 1 
       19 54685 2 1 19 GLU OE1  O 45.785  -4.999  -8.521 1.00 . B B .  53 GLU OE1  1 1 
       19 54686 2 1 19 GLU OE2  O 46.182  -6.423  -6.945 1.00 . B B .  53 GLU OE2  1 1 
       19 54687 2 1 20 GLU C    C 43.004 -11.667  -6.613 1.00 . B B .  54 GLU C    1 1 
       19 54688 2 1 20 GLU CA   C 41.844 -11.548  -7.582 1.00 . B B .  54 GLU CA   1 1 
       19 54689 2 1 20 GLU CB   C 41.624 -12.927  -8.250 1.00 . B B .  54 GLU CB   1 1 
       19 54690 2 1 20 GLU CD   C 41.230 -12.391 -10.697 1.00 . B B .  54 GLU CD   1 1 
       19 54691 2 1 20 GLU CG   C 40.643 -12.962  -9.422 1.00 . B B .  54 GLU CG   1 1 
       19 54692 2 1 20 GLU H    H 42.122 -10.715  -9.514 1.00 . B B .  54 GLU H    1 1 
       19 54693 2 1 20 GLU HA   H 40.955 -11.266  -7.038 1.00 . B B .  54 GLU HA   1 1 
       19 54694 2 1 20 GLU HB2  H 42.576 -13.287  -8.610 1.00 . B B .  54 GLU HB2  1 1 
       19 54695 2 1 20 GLU HB3  H 41.269 -13.611  -7.493 1.00 . B B .  54 GLU HB3  1 1 
       19 54696 2 1 20 GLU HG2  H 40.341 -13.983  -9.603 1.00 . B B .  54 GLU HG2  1 1 
       19 54697 2 1 20 GLU HG3  H 39.784 -12.373  -9.140 1.00 . B B .  54 GLU HG3  1 1 
       19 54698 2 1 20 GLU N    N 42.137 -10.497  -8.553 1.00 . B B .  54 GLU N    1 1 
       19 54699 2 1 20 GLU O    O 42.832 -12.044  -5.469 1.00 . B B .  54 GLU O    1 1 
       19 54700 2 1 20 GLU OE1  O 41.958 -13.115 -11.387 1.00 . B B .  54 GLU OE1  1 1 
       19 54701 2 1 20 GLU OE2  O 41.006 -11.208 -11.005 1.00 . B B .  54 GLU OE2  1 1 
       19 54702 2 1 21 ALA C    C 45.366 -10.459  -5.083 1.00 . B B .  55 ALA C    1 1 
       19 54703 2 1 21 ALA CA   C 45.404 -11.340  -6.350 1.00 . B B .  55 ALA CA   1 1 
       19 54704 2 1 21 ALA CB   C 46.557 -10.930  -7.245 1.00 . B B .  55 ALA CB   1 1 
       19 54705 2 1 21 ALA H    H 44.181 -11.034  -8.044 1.00 . B B .  55 ALA H    1 1 
       19 54706 2 1 21 ALA HA   H 45.575 -12.363  -6.052 1.00 . B B .  55 ALA HA   1 1 
       19 54707 2 1 21 ALA HB1  H 46.451  -9.890  -7.515 1.00 . B B .  55 ALA HB1  1 1 
       19 54708 2 1 21 ALA HB2  H 46.537 -11.530  -8.142 1.00 . B B .  55 ALA HB2  1 1 
       19 54709 2 1 21 ALA HB3  H 47.495 -11.080  -6.734 1.00 . B B .  55 ALA HB3  1 1 
       19 54710 2 1 21 ALA N    N 44.171 -11.312  -7.103 1.00 . B B .  55 ALA N    1 1 
       19 54711 2 1 21 ALA O    O 46.049 -10.764  -4.105 1.00 . B B .  55 ALA O    1 1 
       19 54712 2 1 22 THR C    C 43.327  -8.930  -3.059 1.00 . B B .  56 THR C    1 1 
       19 54713 2 1 22 THR CA   C 44.545  -8.525  -3.906 1.00 . B B .  56 THR CA   1 1 
       19 54714 2 1 22 THR CB   C 44.464  -6.989  -4.289 1.00 . B B .  56 THR CB   1 1 
       19 54715 2 1 22 THR CG2  C 43.041  -6.563  -4.630 1.00 . B B .  56 THR CG2  1 1 
       19 54716 2 1 22 THR H    H 44.057  -9.141  -5.881 1.00 . B B .  56 THR H    1 1 
       19 54717 2 1 22 THR HA   H 45.448  -8.703  -3.346 1.00 . B B .  56 THR HA   1 1 
       19 54718 2 1 22 THR HB   H 45.097  -6.836  -5.147 1.00 . B B .  56 THR HB   1 1 
       19 54719 2 1 22 THR HG1  H 44.870  -6.598  -2.330 1.00 . B B .  56 THR HG1  1 1 
       19 54720 2 1 22 THR HG21 H 42.442  -6.674  -3.736 1.00 . B B .  56 THR HG21 1 1 
       19 54721 2 1 22 THR HG22 H 42.638  -7.190  -5.409 1.00 . B B .  56 THR HG22 1 1 
       19 54722 2 1 22 THR HG23 H 43.033  -5.526  -4.934 1.00 . B B .  56 THR HG23 1 1 
       19 54723 2 1 22 THR N    N 44.593  -9.371  -5.092 1.00 . B B .  56 THR N    1 1 
       19 54724 2 1 22 THR O    O 43.253  -8.630  -1.876 1.00 . B B .  56 THR O    1 1 
       19 54725 2 1 22 THR OG1  O 44.904  -6.156  -3.196 1.00 . B B .  56 THR OG1  1 1 
       19 54726 2 1 23 GLY C    C 40.109  -9.025  -3.149 1.00 . B B .  57 GLY C    1 1 
       19 54727 2 1 23 GLY CA   C 41.203 -10.068  -2.992 1.00 . B B .  57 GLY CA   1 1 
       19 54728 2 1 23 GLY H    H 42.547  -9.918  -4.611 1.00 . B B .  57 GLY H    1 1 
       19 54729 2 1 23 GLY HA2  H 40.869 -11.011  -3.402 1.00 . B B .  57 GLY HA2  1 1 
       19 54730 2 1 23 GLY HA3  H 41.424 -10.190  -1.942 1.00 . B B .  57 GLY HA3  1 1 
       19 54731 2 1 23 GLY N    N 42.405  -9.662  -3.675 1.00 . B B .  57 GLY N    1 1 
       19 54732 2 1 23 GLY O    O 40.379  -7.823  -3.034 1.00 . B B .  57 GLY O    1 1 
       19 54733 2 1 24 PRO C    C 37.463  -7.595  -2.424 1.00 . B B .  58 PRO C    1 1 
       19 54734 2 1 24 PRO CA   C 37.761  -8.488  -3.634 1.00 . B B .  58 PRO CA   1 1 
       19 54735 2 1 24 PRO CB   C 36.580  -9.386  -3.936 1.00 . B B .  58 PRO CB   1 1 
       19 54736 2 1 24 PRO CD   C 38.391 -10.836  -3.544 1.00 . B B .  58 PRO CD   1 1 
       19 54737 2 1 24 PRO CG   C 36.922 -10.679  -3.322 1.00 . B B .  58 PRO CG   1 1 
       19 54738 2 1 24 PRO HA   H 37.955  -7.850  -4.482 1.00 . B B .  58 PRO HA   1 1 
       19 54739 2 1 24 PRO HB2  H 35.684  -8.961  -3.510 1.00 . B B .  58 PRO HB2  1 1 
       19 54740 2 1 24 PRO HB3  H 36.471  -9.487  -5.006 1.00 . B B .  58 PRO HB3  1 1 
       19 54741 2 1 24 PRO HD2  H 38.822 -11.475  -2.787 1.00 . B B .  58 PRO HD2  1 1 
       19 54742 2 1 24 PRO HD3  H 38.594 -11.221  -4.533 1.00 . B B .  58 PRO HD3  1 1 
       19 54743 2 1 24 PRO HG2  H 36.690 -10.598  -2.268 1.00 . B B .  58 PRO HG2  1 1 
       19 54744 2 1 24 PRO HG3  H 36.316 -11.446  -3.781 1.00 . B B .  58 PRO HG3  1 1 
       19 54745 2 1 24 PRO N    N 38.858  -9.431  -3.418 1.00 . B B .  58 PRO N    1 1 
       19 54746 2 1 24 PRO O    O 37.145  -6.422  -2.586 1.00 . B B .  58 PRO O    1 1 
       19 54747 2 1 25 GLN C    C 38.382  -6.274   0.142 1.00 . B B .  59 GLN C    1 1 
       19 54748 2 1 25 GLN CA   C 37.326  -7.346  -0.008 1.00 . B B .  59 GLN CA   1 1 
       19 54749 2 1 25 GLN CB   C 37.272  -8.189   1.289 1.00 . B B .  59 GLN CB   1 1 
       19 54750 2 1 25 GLN CD   C 35.530 -10.120   0.869 1.00 . B B .  59 GLN CD   1 1 
       19 54751 2 1 25 GLN CG   C 35.954  -8.884   1.674 1.00 . B B .  59 GLN CG   1 1 
       19 54752 2 1 25 GLN H    H 37.939  -9.058  -1.140 1.00 . B B .  59 GLN H    1 1 
       19 54753 2 1 25 GLN HA   H 36.373  -6.860  -0.156 1.00 . B B .  59 GLN HA   1 1 
       19 54754 2 1 25 GLN HB2  H 37.958  -9.004   1.133 1.00 . B B .  59 GLN HB2  1 1 
       19 54755 2 1 25 GLN HB3  H 37.604  -7.581   2.116 1.00 . B B .  59 GLN HB3  1 1 
       19 54756 2 1 25 GLN HE21 H 36.373  -9.432  -0.728 1.00 . B B .  59 GLN HE21 1 1 
       19 54757 2 1 25 GLN HE22 H 35.557 -10.962  -0.864 1.00 . B B .  59 GLN HE22 1 1 
       19 54758 2 1 25 GLN HG2  H 36.088  -9.193   2.696 1.00 . B B .  59 GLN HG2  1 1 
       19 54759 2 1 25 GLN HG3  H 35.184  -8.129   1.624 1.00 . B B .  59 GLN HG3  1 1 
       19 54760 2 1 25 GLN N    N 37.597  -8.138  -1.210 1.00 . B B .  59 GLN N    1 1 
       19 54761 2 1 25 GLN NE2  N 35.861 -10.177  -0.360 1.00 . B B .  59 GLN NE2  1 1 
       19 54762 2 1 25 GLN O    O 38.091  -5.130   0.495 1.00 . B B .  59 GLN O    1 1 
       19 54763 2 1 25 GLN OE1  O 34.872 -11.015   1.393 1.00 . B B .  59 GLN OE1  1 1 
       19 54764 2 1 26 GLU C    C 40.647  -4.677  -1.163 1.00 . B B .  60 GLU C    1 1 
       19 54765 2 1 26 GLU CA   C 40.721  -5.732  -0.053 1.00 . B B .  60 GLU CA   1 1 
       19 54766 2 1 26 GLU CB   C 42.026  -6.505  -0.089 1.00 . B B .  60 GLU CB   1 1 
       19 54767 2 1 26 GLU CD   C 44.506  -6.453   0.205 1.00 . B B .  60 GLU CD   1 1 
       19 54768 2 1 26 GLU CG   C 43.253  -5.646   0.043 1.00 . B B .  60 GLU CG   1 1 
       19 54769 2 1 26 GLU H    H 39.740  -7.582  -0.411 1.00 . B B .  60 GLU H    1 1 
       19 54770 2 1 26 GLU HA   H 40.638  -5.223   0.896 1.00 . B B .  60 GLU HA   1 1 
       19 54771 2 1 26 GLU HB2  H 42.031  -7.225   0.715 1.00 . B B .  60 GLU HB2  1 1 
       19 54772 2 1 26 GLU HB3  H 42.084  -7.035  -1.029 1.00 . B B .  60 GLU HB3  1 1 
       19 54773 2 1 26 GLU HG2  H 43.332  -5.054  -0.857 1.00 . B B .  60 GLU HG2  1 1 
       19 54774 2 1 26 GLU HG3  H 43.119  -4.997   0.889 1.00 . B B .  60 GLU HG3  1 1 
       19 54775 2 1 26 GLU N    N 39.601  -6.648  -0.142 1.00 . B B .  60 GLU N    1 1 
       19 54776 2 1 26 GLU O    O 41.013  -3.510  -0.964 1.00 . B B .  60 GLU O    1 1 
       19 54777 2 1 26 GLU OE1  O 44.639  -7.152   1.230 1.00 . B B .  60 GLU OE1  1 1 
       19 54778 2 1 26 GLU OE2  O 45.386  -6.395  -0.664 1.00 . B B .  60 GLU OE2  1 1 
       19 54779 2 1 27 ALA C    C 38.931  -3.111  -3.020 1.00 . B B .  61 ALA C    1 1 
       19 54780 2 1 27 ALA CA   C 39.941  -4.176  -3.428 1.00 . B B .  61 ALA CA   1 1 
       19 54781 2 1 27 ALA CB   C 39.448  -4.942  -4.645 1.00 . B B .  61 ALA CB   1 1 
       19 54782 2 1 27 ALA H    H 39.981  -6.047  -2.433 1.00 . B B .  61 ALA H    1 1 
       19 54783 2 1 27 ALA HA   H 40.862  -3.664  -3.677 1.00 . B B .  61 ALA HA   1 1 
       19 54784 2 1 27 ALA HB1  H 39.291  -4.256  -5.463 1.00 . B B .  61 ALA HB1  1 1 
       19 54785 2 1 27 ALA HB2  H 38.518  -5.438  -4.409 1.00 . B B .  61 ALA HB2  1 1 
       19 54786 2 1 27 ALA HB3  H 40.183  -5.681  -4.931 1.00 . B B .  61 ALA HB3  1 1 
       19 54787 2 1 27 ALA N    N 40.166  -5.088  -2.318 1.00 . B B .  61 ALA N    1 1 
       19 54788 2 1 27 ALA O    O 39.131  -1.939  -3.280 1.00 . B B .  61 ALA O    1 1 
       19 54789 2 1 28 LEU C    C 37.402  -1.576  -0.895 1.00 . B B .  62 LEU C    1 1 
       19 54790 2 1 28 LEU CA   C 36.832  -2.626  -1.840 1.00 . B B .  62 LEU CA   1 1 
       19 54791 2 1 28 LEU CB   C 35.721  -3.380  -1.119 1.00 . B B .  62 LEU CB   1 1 
       19 54792 2 1 28 LEU CD1  C 33.864  -4.997  -1.075 1.00 . B B .  62 LEU CD1  1 1 
       19 54793 2 1 28 LEU CD2  C 34.264  -3.680  -3.131 1.00 . B B .  62 LEU CD2  1 1 
       19 54794 2 1 28 LEU CG   C 34.905  -4.360  -1.940 1.00 . B B .  62 LEU CG   1 1 
       19 54795 2 1 28 LEU H    H 37.778  -4.505  -2.223 1.00 . B B .  62 LEU H    1 1 
       19 54796 2 1 28 LEU HA   H 36.403  -2.115  -2.687 1.00 . B B .  62 LEU HA   1 1 
       19 54797 2 1 28 LEU HB2  H 36.170  -3.931  -0.305 1.00 . B B .  62 LEU HB2  1 1 
       19 54798 2 1 28 LEU HB3  H 35.045  -2.650  -0.699 1.00 . B B .  62 LEU HB3  1 1 
       19 54799 2 1 28 LEU HD11 H 33.267  -5.654  -1.688 1.00 . B B .  62 LEU HD11 1 1 
       19 54800 2 1 28 LEU HD12 H 33.234  -4.229  -0.650 1.00 . B B .  62 LEU HD12 1 1 
       19 54801 2 1 28 LEU HD13 H 34.337  -5.566  -0.289 1.00 . B B .  62 LEU HD13 1 1 
       19 54802 2 1 28 LEU HD21 H 33.670  -4.399  -3.677 1.00 . B B .  62 LEU HD21 1 1 
       19 54803 2 1 28 LEU HD22 H 35.033  -3.292  -3.782 1.00 . B B .  62 LEU HD22 1 1 
       19 54804 2 1 28 LEU HD23 H 33.630  -2.873  -2.792 1.00 . B B .  62 LEU HD23 1 1 
       19 54805 2 1 28 LEU HG   H 35.537  -5.156  -2.300 1.00 . B B .  62 LEU HG   1 1 
       19 54806 2 1 28 LEU N    N 37.869  -3.538  -2.349 1.00 . B B .  62 LEU N    1 1 
       19 54807 2 1 28 LEU O    O 36.996  -0.424  -0.944 1.00 . B B .  62 LEU O    1 1 
       19 54808 2 1 29 ALA C    C 39.679   0.073   0.155 1.00 . B B .  63 ALA C    1 1 
       19 54809 2 1 29 ALA CA   C 38.963  -1.047   0.908 1.00 . B B .  63 ALA CA   1 1 
       19 54810 2 1 29 ALA CB   C 39.933  -1.786   1.820 1.00 . B B .  63 ALA CB   1 1 
       19 54811 2 1 29 ALA H    H 38.610  -2.919  -0.051 1.00 . B B .  63 ALA H    1 1 
       19 54812 2 1 29 ALA HA   H 38.179  -0.610   1.508 1.00 . B B .  63 ALA HA   1 1 
       19 54813 2 1 29 ALA HB1  H 40.726  -2.217   1.227 1.00 . B B .  63 ALA HB1  1 1 
       19 54814 2 1 29 ALA HB2  H 39.410  -2.567   2.351 1.00 . B B .  63 ALA HB2  1 1 
       19 54815 2 1 29 ALA HB3  H 40.354  -1.092   2.532 1.00 . B B .  63 ALA HB3  1 1 
       19 54816 2 1 29 ALA N    N 38.340  -1.977  -0.041 1.00 . B B .  63 ALA N    1 1 
       19 54817 2 1 29 ALA O    O 39.682   1.234   0.572 1.00 . B B .  63 ALA O    1 1 
       19 54818 2 1 30 GLN C    C 39.949   1.463  -2.625 1.00 . B B .  64 GLN C    1 1 
       19 54819 2 1 30 GLN CA   C 40.945   0.633  -1.828 1.00 . B B .  64 GLN CA   1 1 
       19 54820 2 1 30 GLN CB   C 41.864  -0.154  -2.728 1.00 . B B .  64 GLN CB   1 1 
       19 54821 2 1 30 GLN CD   C 43.768  -1.738  -2.727 1.00 . B B .  64 GLN CD   1 1 
       19 54822 2 1 30 GLN CG   C 42.995  -0.761  -1.944 1.00 . B B .  64 GLN CG   1 1 
       19 54823 2 1 30 GLN H    H 40.233  -1.242  -1.197 1.00 . B B .  64 GLN H    1 1 
       19 54824 2 1 30 GLN HA   H 41.561   1.260  -1.202 1.00 . B B .  64 GLN HA   1 1 
       19 54825 2 1 30 GLN HB2  H 41.307  -0.937  -3.223 1.00 . B B .  64 GLN HB2  1 1 
       19 54826 2 1 30 GLN HB3  H 42.286   0.469  -3.499 1.00 . B B .  64 GLN HB3  1 1 
       19 54827 2 1 30 GLN HE21 H 42.594  -3.156  -2.065 1.00 . B B .  64 GLN HE21 1 1 
       19 54828 2 1 30 GLN HE22 H 43.864  -3.615  -3.141 1.00 . B B .  64 GLN HE22 1 1 
       19 54829 2 1 30 GLN HG2  H 43.665   0.023  -1.627 1.00 . B B .  64 GLN HG2  1 1 
       19 54830 2 1 30 GLN HG3  H 42.586  -1.255  -1.075 1.00 . B B .  64 GLN HG3  1 1 
       19 54831 2 1 30 GLN N    N 40.264  -0.291  -0.956 1.00 . B B .  64 GLN N    1 1 
       19 54832 2 1 30 GLN NE2  N 43.368  -2.952  -2.635 1.00 . B B .  64 GLN NE2  1 1 
       19 54833 2 1 30 GLN O    O 40.024   2.692  -2.650 1.00 . B B .  64 GLN O    1 1 
       19 54834 2 1 30 GLN OE1  O 44.737  -1.404  -3.401 1.00 . B B .  64 GLN OE1  1 1 
       19 54835 2 1 31 LEU C    C 37.121   2.393  -3.281 1.00 . B B .  65 LEU C    1 1 
       19 54836 2 1 31 LEU CA   C 37.955   1.400  -4.045 1.00 . B B .  65 LEU CA   1 1 
       19 54837 2 1 31 LEU CB   C 37.064   0.341  -4.674 1.00 . B B .  65 LEU CB   1 1 
       19 54838 2 1 31 LEU CD1  C 36.784  -1.625  -6.185 1.00 . B B .  65 LEU CD1  1 1 
       19 54839 2 1 31 LEU CD2  C 38.081   0.355  -6.924 1.00 . B B .  65 LEU CD2  1 1 
       19 54840 2 1 31 LEU CG   C 37.713  -0.507  -5.742 1.00 . B B .  65 LEU CG   1 1 
       19 54841 2 1 31 LEU H    H 38.999  -0.201  -3.144 1.00 . B B .  65 LEU H    1 1 
       19 54842 2 1 31 LEU HA   H 38.446   1.933  -4.843 1.00 . B B .  65 LEU HA   1 1 
       19 54843 2 1 31 LEU HB2  H 36.732  -0.314  -3.883 1.00 . B B .  65 LEU HB2  1 1 
       19 54844 2 1 31 LEU HB3  H 36.197   0.821  -5.100 1.00 . B B .  65 LEU HB3  1 1 
       19 54845 2 1 31 LEU HD11 H 36.550  -2.258  -5.342 1.00 . B B .  65 LEU HD11 1 1 
       19 54846 2 1 31 LEU HD12 H 37.270  -2.216  -6.945 1.00 . B B .  65 LEU HD12 1 1 
       19 54847 2 1 31 LEU HD13 H 35.873  -1.204  -6.584 1.00 . B B .  65 LEU HD13 1 1 
       19 54848 2 1 31 LEU HD21 H 38.507  -0.274  -7.690 1.00 . B B .  65 LEU HD21 1 1 
       19 54849 2 1 31 LEU HD22 H 38.812   1.092  -6.628 1.00 . B B .  65 LEU HD22 1 1 
       19 54850 2 1 31 LEU HD23 H 37.200   0.844  -7.313 1.00 . B B .  65 LEU HD23 1 1 
       19 54851 2 1 31 LEU HG   H 38.627  -0.904  -5.332 1.00 . B B .  65 LEU HG   1 1 
       19 54852 2 1 31 LEU N    N 38.998   0.781  -3.233 1.00 . B B .  65 LEU N    1 1 
       19 54853 2 1 31 LEU O    O 36.875   3.477  -3.770 1.00 . B B .  65 LEU O    1 1 
       19 54854 2 1 32 ARG C    C 36.583   4.220  -1.002 1.00 . B B .  66 ARG C    1 1 
       19 54855 2 1 32 ARG CA   C 35.873   2.915  -1.274 1.00 . B B .  66 ARG CA   1 1 
       19 54856 2 1 32 ARG CB   C 35.457   2.244   0.032 1.00 . B B .  66 ARG CB   1 1 
       19 54857 2 1 32 ARG CD   C 34.150   2.417   2.156 1.00 . B B .  66 ARG CD   1 1 
       19 54858 2 1 32 ARG CG   C 34.613   3.134   0.912 1.00 . B B .  66 ARG CG   1 1 
       19 54859 2 1 32 ARG CZ   C 32.412   2.829   3.882 1.00 . B B .  66 ARG CZ   1 1 
       19 54860 2 1 32 ARG H    H 36.940   1.144  -1.733 1.00 . B B .  66 ARG H    1 1 
       19 54861 2 1 32 ARG HA   H 34.986   3.138  -1.847 1.00 . B B .  66 ARG HA   1 1 
       19 54862 2 1 32 ARG HB2  H 34.882   1.362  -0.204 1.00 . B B .  66 ARG HB2  1 1 
       19 54863 2 1 32 ARG HB3  H 36.341   1.958   0.583 1.00 . B B .  66 ARG HB3  1 1 
       19 54864 2 1 32 ARG HD2  H 33.605   1.531   1.863 1.00 . B B .  66 ARG HD2  1 1 
       19 54865 2 1 32 ARG HD3  H 35.013   2.132   2.738 1.00 . B B .  66 ARG HD3  1 1 
       19 54866 2 1 32 ARG HE   H 33.379   4.238   2.818 1.00 . B B .  66 ARG HE   1 1 
       19 54867 2 1 32 ARG HG2  H 35.234   3.972   1.194 1.00 . B B .  66 ARG HG2  1 1 
       19 54868 2 1 32 ARG HG3  H 33.762   3.475   0.339 1.00 . B B .  66 ARG HG3  1 1 
       19 54869 2 1 32 ARG HH11 H 32.830   0.841   3.623 1.00 . B B .  66 ARG HH11 1 1 
       19 54870 2 1 32 ARG HH12 H 31.612   1.156   4.770 1.00 . B B .  66 ARG HH12 1 1 
       19 54871 2 1 32 ARG HH21 H 31.746   4.689   4.406 1.00 . B B .  66 ARG HH21 1 1 
       19 54872 2 1 32 ARG HH22 H 31.017   3.408   5.257 1.00 . B B .  66 ARG HH22 1 1 
       19 54873 2 1 32 ARG N    N 36.698   2.033  -2.083 1.00 . B B .  66 ARG N    1 1 
       19 54874 2 1 32 ARG NE   N 33.285   3.269   2.975 1.00 . B B .  66 ARG NE   1 1 
       19 54875 2 1 32 ARG NH1  N 32.280   1.521   4.112 1.00 . B B .  66 ARG NH1  1 1 
       19 54876 2 1 32 ARG NH2  N 31.674   3.697   4.557 1.00 . B B .  66 ARG NH2  1 1 
       19 54877 2 1 32 ARG O    O 36.000   5.280  -1.115 1.00 . B B .  66 ARG O    1 1 
       19 54878 2 1 33 GLU C    C 38.819   6.130  -1.661 1.00 . B B .  67 GLU C    1 1 
       19 54879 2 1 33 GLU CA   C 38.685   5.262  -0.411 1.00 . B B .  67 GLU CA   1 1 
       19 54880 2 1 33 GLU CB   C 40.051   4.724  -0.022 1.00 . B B .  67 GLU CB   1 1 
       19 54881 2 1 33 GLU CD   C 40.757   6.545   1.516 1.00 . B B .  67 GLU CD   1 1 
       19 54882 2 1 33 GLU CG   C 41.085   5.773   0.279 1.00 . B B .  67 GLU CG   1 1 
       19 54883 2 1 33 GLU H    H 38.225   3.220  -0.621 1.00 . B B .  67 GLU H    1 1 
       19 54884 2 1 33 GLU HA   H 38.310   5.903   0.382 1.00 . B B .  67 GLU HA   1 1 
       19 54885 2 1 33 GLU HB2  H 39.906   4.111   0.853 1.00 . B B .  67 GLU HB2  1 1 
       19 54886 2 1 33 GLU HB3  H 40.404   4.096  -0.827 1.00 . B B .  67 GLU HB3  1 1 
       19 54887 2 1 33 GLU HG2  H 42.047   5.291   0.378 1.00 . B B .  67 GLU HG2  1 1 
       19 54888 2 1 33 GLU HG3  H 41.122   6.433  -0.572 1.00 . B B .  67 GLU HG3  1 1 
       19 54889 2 1 33 GLU N    N 37.836   4.119  -0.681 1.00 . B B .  67 GLU N    1 1 
       19 54890 2 1 33 GLU O    O 38.559   7.324  -1.618 1.00 . B B .  67 GLU O    1 1 
       19 54891 2 1 33 GLU OE1  O 39.872   7.403   1.479 1.00 . B B .  67 GLU OE1  1 1 
       19 54892 2 1 33 GLU OE2  O 41.358   6.258   2.572 1.00 . B B .  67 GLU OE2  1 1 
       19 54893 2 1 34 LEU C    C 38.075   6.850  -4.518 1.00 . B B .  68 LEU C    1 1 
       19 54894 2 1 34 LEU CA   C 39.379   6.237  -4.016 1.00 . B B .  68 LEU CA   1 1 
       19 54895 2 1 34 LEU CB   C 39.998   5.323  -5.067 1.00 . B B .  68 LEU CB   1 1 
       19 54896 2 1 34 LEU CD1  C 41.815   3.758  -5.791 1.00 . B B .  68 LEU CD1  1 1 
       19 54897 2 1 34 LEU CD2  C 42.382   5.777  -4.446 1.00 . B B .  68 LEU CD2  1 1 
       19 54898 2 1 34 LEU CG   C 41.345   4.697  -4.698 1.00 . B B .  68 LEU CG   1 1 
       19 54899 2 1 34 LEU H    H 39.311   4.539  -2.754 1.00 . B B .  68 LEU H    1 1 
       19 54900 2 1 34 LEU HA   H 40.067   7.043  -3.805 1.00 . B B .  68 LEU HA   1 1 
       19 54901 2 1 34 LEU HB2  H 39.303   4.533  -5.309 1.00 . B B .  68 LEU HB2  1 1 
       19 54902 2 1 34 LEU HB3  H 40.160   5.931  -5.945 1.00 . B B .  68 LEU HB3  1 1 
       19 54903 2 1 34 LEU HD11 H 42.761   3.329  -5.495 1.00 . B B .  68 LEU HD11 1 1 
       19 54904 2 1 34 LEU HD12 H 41.933   4.308  -6.713 1.00 . B B .  68 LEU HD12 1 1 
       19 54905 2 1 34 LEU HD13 H 41.090   2.970  -5.924 1.00 . B B .  68 LEU HD13 1 1 
       19 54906 2 1 34 LEU HD21 H 42.479   6.392  -5.328 1.00 . B B .  68 LEU HD21 1 1 
       19 54907 2 1 34 LEU HD22 H 43.333   5.312  -4.232 1.00 . B B .  68 LEU HD22 1 1 
       19 54908 2 1 34 LEU HD23 H 42.080   6.388  -3.609 1.00 . B B .  68 LEU HD23 1 1 
       19 54909 2 1 34 LEU HG   H 41.229   4.121  -3.790 1.00 . B B .  68 LEU HG   1 1 
       19 54910 2 1 34 LEU N    N 39.171   5.511  -2.770 1.00 . B B .  68 LEU N    1 1 
       19 54911 2 1 34 LEU O    O 38.060   7.958  -5.048 1.00 . B B .  68 LEU O    1 1 
       19 54912 2 1 35 CYS C    C 35.279   7.763  -3.768 1.00 . B B .  69 CYS C    1 1 
       19 54913 2 1 35 CYS CA   C 35.672   6.608  -4.684 1.00 . B B .  69 CYS CA   1 1 
       19 54914 2 1 35 CYS CB   C 34.651   5.467  -4.569 1.00 . B B .  69 CYS CB   1 1 
       19 54915 2 1 35 CYS H    H 37.075   5.238  -3.920 1.00 . B B .  69 CYS H    1 1 
       19 54916 2 1 35 CYS HA   H 35.706   6.955  -5.706 1.00 . B B .  69 CYS HA   1 1 
       19 54917 2 1 35 CYS HB2  H 34.987   4.641  -5.180 1.00 . B B .  69 CYS HB2  1 1 
       19 54918 2 1 35 CYS HB3  H 34.604   5.144  -3.540 1.00 . B B .  69 CYS HB3  1 1 
       19 54919 2 1 35 CYS HG   H 32.919   7.194  -5.174 1.00 . B B .  69 CYS HG   1 1 
       19 54920 2 1 35 CYS N    N 36.988   6.134  -4.317 1.00 . B B .  69 CYS N    1 1 
       19 54921 2 1 35 CYS O    O 34.621   8.710  -4.187 1.00 . B B .  69 CYS O    1 1 
       19 54922 2 1 35 CYS SG   S 32.978   5.872  -5.105 1.00 . B B .  69 CYS SG   1 1 
       19 54923 2 1 36 ARG C    C 36.217   9.949  -1.909 1.00 . B B .  70 ARG C    1 1 
       19 54924 2 1 36 ARG CA   C 35.433   8.694  -1.568 1.00 . B B .  70 ARG CA   1 1 
       19 54925 2 1 36 ARG CB   C 35.727   8.135  -0.164 1.00 . B B .  70 ARG CB   1 1 
       19 54926 2 1 36 ARG CD   C 36.458  10.113   1.173 1.00 . B B .  70 ARG CD   1 1 
       19 54927 2 1 36 ARG CG   C 35.423   9.047   0.983 1.00 . B B .  70 ARG CG   1 1 
       19 54928 2 1 36 ARG CZ   C 38.681  10.332   2.207 1.00 . B B .  70 ARG CZ   1 1 
       19 54929 2 1 36 ARG H    H 36.230   6.929  -2.196 1.00 . B B .  70 ARG H    1 1 
       19 54930 2 1 36 ARG HA   H 34.382   8.925  -1.634 1.00 . B B .  70 ARG HA   1 1 
       19 54931 2 1 36 ARG HB2  H 35.147   7.234  -0.026 1.00 . B B .  70 ARG HB2  1 1 
       19 54932 2 1 36 ARG HB3  H 36.774   7.873  -0.125 1.00 . B B .  70 ARG HB3  1 1 
       19 54933 2 1 36 ARG HD2  H 36.552  10.682   0.264 1.00 . B B .  70 ARG HD2  1 1 
       19 54934 2 1 36 ARG HD3  H 36.093  10.707   1.982 1.00 . B B .  70 ARG HD3  1 1 
       19 54935 2 1 36 ARG HE   H 38.006   8.695   1.243 1.00 . B B .  70 ARG HE   1 1 
       19 54936 2 1 36 ARG HG2  H 34.489   9.536   0.749 1.00 . B B .  70 ARG HG2  1 1 
       19 54937 2 1 36 ARG HG3  H 35.286   8.497   1.893 1.00 . B B .  70 ARG HG3  1 1 
       19 54938 2 1 36 ARG HH11 H 37.508  12.030   2.415 1.00 . B B .  70 ARG HH11 1 1 
       19 54939 2 1 36 ARG HH12 H 39.056  12.127   3.126 1.00 . B B .  70 ARG HH12 1 1 
       19 54940 2 1 36 ARG HH21 H 40.054   8.865   2.171 1.00 . B B .  70 ARG HH21 1 1 
       19 54941 2 1 36 ARG HH22 H 40.570  10.279   3.006 1.00 . B B .  70 ARG HH22 1 1 
       19 54942 2 1 36 ARG N    N 35.707   7.690  -2.526 1.00 . B B .  70 ARG N    1 1 
       19 54943 2 1 36 ARG NE   N 37.779   9.610   1.527 1.00 . B B .  70 ARG NE   1 1 
       19 54944 2 1 36 ARG NH1  N 38.396  11.580   2.606 1.00 . B B .  70 ARG NH1  1 1 
       19 54945 2 1 36 ARG NH2  N 39.856   9.808   2.486 1.00 . B B .  70 ARG NH2  1 1 
       19 54946 2 1 36 ARG O    O 35.723  11.044  -1.752 1.00 . B B .  70 ARG O    1 1 
       19 54947 2 1 37 GLN C    C 37.674  11.505  -4.117 1.00 . B B .  71 GLN C    1 1 
       19 54948 2 1 37 GLN CA   C 38.251  10.868  -2.852 1.00 . B B .  71 GLN CA   1 1 
       19 54949 2 1 37 GLN CB   C 39.660  10.386  -3.073 1.00 . B B .  71 GLN CB   1 1 
       19 54950 2 1 37 GLN CD   C 41.668   9.428  -1.937 1.00 . B B .  71 GLN CD   1 1 
       19 54951 2 1 37 GLN CG   C 40.275   9.908  -1.786 1.00 . B B .  71 GLN CG   1 1 
       19 54952 2 1 37 GLN H    H 37.774   8.851  -2.461 1.00 . B B .  71 GLN H    1 1 
       19 54953 2 1 37 GLN HA   H 38.270  11.579  -2.037 1.00 . B B .  71 GLN HA   1 1 
       19 54954 2 1 37 GLN HB2  H 39.648   9.572  -3.783 1.00 . B B .  71 GLN HB2  1 1 
       19 54955 2 1 37 GLN HB3  H 40.262  11.196  -3.458 1.00 . B B .  71 GLN HB3  1 1 
       19 54956 2 1 37 GLN HE21 H 42.052  10.003  -0.106 1.00 . B B .  71 GLN HE21 1 1 
       19 54957 2 1 37 GLN HE22 H 43.347   9.281  -0.982 1.00 . B B .  71 GLN HE22 1 1 
       19 54958 2 1 37 GLN HG2  H 40.276  10.723  -1.078 1.00 . B B .  71 GLN HG2  1 1 
       19 54959 2 1 37 GLN HG3  H 39.668   9.103  -1.396 1.00 . B B .  71 GLN HG3  1 1 
       19 54960 2 1 37 GLN N    N 37.419   9.767  -2.404 1.00 . B B .  71 GLN N    1 1 
       19 54961 2 1 37 GLN NE2  N 42.427   9.587  -0.909 1.00 . B B .  71 GLN NE2  1 1 
       19 54962 2 1 37 GLN O    O 38.044  12.607  -4.506 1.00 . B B .  71 GLN O    1 1 
       19 54963 2 1 37 GLN OE1  O 42.061   8.921  -2.978 1.00 . B B .  71 GLN OE1  1 1 
       19 54964 2 1 38 TRP C    C 34.778  11.998  -5.563 1.00 . B B .  72 TRP C    1 1 
       19 54965 2 1 38 TRP CA   C 36.070  11.218  -5.925 1.00 . B B .  72 TRP CA   1 1 
       19 54966 2 1 38 TRP CB   C 35.809   9.992  -6.830 1.00 . B B .  72 TRP CB   1 1 
       19 54967 2 1 38 TRP CD1  C 34.773  11.289  -8.782 1.00 . B B .  72 TRP CD1  1 1 
       19 54968 2 1 38 TRP CD2  C 33.987   9.221  -8.519 1.00 . B B .  72 TRP CD2  1 1 
       19 54969 2 1 38 TRP CE2  C 33.323   9.799  -9.607 1.00 . B B .  72 TRP CE2  1 1 
       19 54970 2 1 38 TRP CE3  C 33.673   7.917  -8.157 1.00 . B B .  72 TRP CE3  1 1 
       19 54971 2 1 38 TRP CG   C 34.891  10.194  -7.995 1.00 . B B .  72 TRP CG   1 1 
       19 54972 2 1 38 TRP CH2  C 32.072   7.812  -9.958 1.00 . B B .  72 TRP CH2  1 1 
       19 54973 2 1 38 TRP CZ2  C 32.351   9.104 -10.347 1.00 . B B .  72 TRP CZ2  1 1 
       19 54974 2 1 38 TRP CZ3  C 32.726   7.232  -8.880 1.00 . B B .  72 TRP CZ3  1 1 
       19 54975 2 1 38 TRP H    H 36.580   9.891  -4.387 1.00 . B B .  72 TRP H    1 1 
       19 54976 2 1 38 TRP HA   H 36.730  11.895  -6.450 1.00 . B B .  72 TRP HA   1 1 
       19 54977 2 1 38 TRP HB2  H 36.747   9.636  -7.226 1.00 . B B .  72 TRP HB2  1 1 
       19 54978 2 1 38 TRP HB3  H 35.385   9.218  -6.211 1.00 . B B .  72 TRP HB3  1 1 
       19 54979 2 1 38 TRP HD1  H 35.356  12.181  -8.613 1.00 . B B .  72 TRP HD1  1 1 
       19 54980 2 1 38 TRP HE1  H 33.530  11.720 -10.433 1.00 . B B .  72 TRP HE1  1 1 
       19 54981 2 1 38 TRP HE3  H 34.164   7.439  -7.321 1.00 . B B .  72 TRP HE3  1 1 
       19 54982 2 1 38 TRP HH2  H 31.341   7.190 -10.460 1.00 . B B .  72 TRP HH2  1 1 
       19 54983 2 1 38 TRP HZ2  H 31.844   9.549 -11.190 1.00 . B B .  72 TRP HZ2  1 1 
       19 54984 2 1 38 TRP HZ3  H 32.473   6.219  -8.608 1.00 . B B .  72 TRP HZ3  1 1 
       19 54985 2 1 38 TRP N    N 36.774  10.781  -4.745 1.00 . B B .  72 TRP N    1 1 
       19 54986 2 1 38 TRP NE1  N 33.814  11.073  -9.747 1.00 . B B .  72 TRP NE1  1 1 
       19 54987 2 1 38 TRP O    O 34.621  13.147  -5.966 1.00 . B B .  72 TRP O    1 1 
       19 54988 2 1 39 LEU C    C 32.791  13.053  -3.296 1.00 . B B .  73 LEU C    1 1 
       19 54989 2 1 39 LEU CA   C 32.622  12.123  -4.475 1.00 . B B .  73 LEU CA   1 1 
       19 54990 2 1 39 LEU CB   C 31.373  11.231  -4.286 1.00 . B B .  73 LEU CB   1 1 
       19 54991 2 1 39 LEU CD1  C 31.836   9.148  -5.499 1.00 . B B .  73 LEU CD1  1 1 
       19 54992 2 1 39 LEU CD2  C 29.559   9.896  -5.398 1.00 . B B .  73 LEU CD2  1 1 
       19 54993 2 1 39 LEU CG   C 30.984  10.328  -5.462 1.00 . B B .  73 LEU CG   1 1 
       19 54994 2 1 39 LEU H    H 34.036  10.486  -4.479 1.00 . B B .  73 LEU H    1 1 
       19 54995 2 1 39 LEU HA   H 32.458  12.765  -5.329 1.00 . B B .  73 LEU HA   1 1 
       19 54996 2 1 39 LEU HB2  H 31.539  10.605  -3.422 1.00 . B B .  73 LEU HB2  1 1 
       19 54997 2 1 39 LEU HB3  H 30.541  11.885  -4.073 1.00 . B B .  73 LEU HB3  1 1 
       19 54998 2 1 39 LEU HD11 H 32.875   9.427  -5.542 1.00 . B B .  73 LEU HD11 1 1 
       19 54999 2 1 39 LEU HD12 H 31.534   8.565  -6.355 1.00 . B B .  73 LEU HD12 1 1 
       19 55000 2 1 39 LEU HD13 H 31.609   8.628  -4.581 1.00 . B B .  73 LEU HD13 1 1 
       19 55001 2 1 39 LEU HD21 H 29.351   9.235  -6.227 1.00 . B B .  73 LEU HD21 1 1 
       19 55002 2 1 39 LEU HD22 H 28.943  10.776  -5.492 1.00 . B B .  73 LEU HD22 1 1 
       19 55003 2 1 39 LEU HD23 H 29.359   9.389  -4.465 1.00 . B B .  73 LEU HD23 1 1 
       19 55004 2 1 39 LEU HG   H 31.127  10.868  -6.385 1.00 . B B .  73 LEU HG   1 1 
       19 55005 2 1 39 LEU N    N 33.866  11.400  -4.798 1.00 . B B .  73 LEU N    1 1 
       19 55006 2 1 39 LEU O    O 32.210  14.128  -3.283 1.00 . B B .  73 LEU O    1 1 
       19 55007 2 1 40 ARG C    C 32.685  13.789  -0.302 1.00 . B B .  74 ARG C    1 1 
       19 55008 2 1 40 ARG CA   C 33.914  13.441  -1.130 1.00 . B B .  74 ARG CA   1 1 
       19 55009 2 1 40 ARG CB   C 34.698  14.696  -1.524 1.00 . B B .  74 ARG CB   1 1 
       19 55010 2 1 40 ARG CD   C 36.638  15.582  -2.841 1.00 . B B .  74 ARG CD   1 1 
       19 55011 2 1 40 ARG CG   C 35.918  14.366  -2.332 1.00 . B B .  74 ARG CG   1 1 
       19 55012 2 1 40 ARG CZ   C 38.543  15.912  -4.388 1.00 . B B .  74 ARG CZ   1 1 
       19 55013 2 1 40 ARG H    H 34.000  11.737  -2.308 1.00 . B B .  74 ARG H    1 1 
       19 55014 2 1 40 ARG HA   H 34.551  12.825  -0.513 1.00 . B B .  74 ARG HA   1 1 
       19 55015 2 1 40 ARG HB2  H 34.061  15.348  -2.102 1.00 . B B .  74 ARG HB2  1 1 
       19 55016 2 1 40 ARG HB3  H 35.015  15.207  -0.626 1.00 . B B .  74 ARG HB3  1 1 
       19 55017 2 1 40 ARG HD2  H 35.950  16.201  -3.398 1.00 . B B .  74 ARG HD2  1 1 
       19 55018 2 1 40 ARG HD3  H 37.050  16.137  -2.011 1.00 . B B .  74 ARG HD3  1 1 
       19 55019 2 1 40 ARG HE   H 37.818  14.172  -3.764 1.00 . B B .  74 ARG HE   1 1 
       19 55020 2 1 40 ARG HG2  H 36.602  13.800  -1.717 1.00 . B B .  74 ARG HG2  1 1 
       19 55021 2 1 40 ARG HG3  H 35.616  13.756  -3.172 1.00 . B B .  74 ARG HG3  1 1 
       19 55022 2 1 40 ARG HH11 H 37.740  17.719  -3.827 1.00 . B B .  74 ARG HH11 1 1 
       19 55023 2 1 40 ARG HH12 H 39.065  17.832  -4.883 1.00 . B B .  74 ARG HH12 1 1 
       19 55024 2 1 40 ARG HH21 H 39.536  14.331  -5.164 1.00 . B B .  74 ARG HH21 1 1 
       19 55025 2 1 40 ARG HH22 H 40.162  15.855  -5.628 1.00 . B B .  74 ARG HH22 1 1 
       19 55026 2 1 40 ARG N    N 33.585  12.631  -2.308 1.00 . B B .  74 ARG N    1 1 
       19 55027 2 1 40 ARG NE   N 37.720  15.153  -3.703 1.00 . B B .  74 ARG NE   1 1 
       19 55028 2 1 40 ARG NH1  N 38.445  17.241  -4.366 1.00 . B B .  74 ARG NH1  1 1 
       19 55029 2 1 40 ARG NH2  N 39.463  15.331  -5.118 1.00 . B B .  74 ARG NH2  1 1 
       19 55030 2 1 40 ARG O    O 32.177  14.909  -0.358 1.00 . B B .  74 ARG O    1 1 
       19 55031 2 1 41 PRO C    C 31.274  13.996   2.454 1.00 . B B .  75 PRO C    1 1 
       19 55032 2 1 41 PRO CA   C 31.001  13.023   1.309 1.00 . B B .  75 PRO CA   1 1 
       19 55033 2 1 41 PRO CB   C 30.662  11.626   1.847 1.00 . B B .  75 PRO CB   1 1 
       19 55034 2 1 41 PRO CD   C 32.699  11.452   0.562 1.00 . B B .  75 PRO CD   1 1 
       19 55035 2 1 41 PRO CG   C 31.868  10.785   1.620 1.00 . B B .  75 PRO CG   1 1 
       19 55036 2 1 41 PRO HA   H 30.175  13.401   0.726 1.00 . B B .  75 PRO HA   1 1 
       19 55037 2 1 41 PRO HB2  H 30.431  11.710   2.898 1.00 . B B .  75 PRO HB2  1 1 
       19 55038 2 1 41 PRO HB3  H 29.794  11.239   1.333 1.00 . B B .  75 PRO HB3  1 1 
       19 55039 2 1 41 PRO HD2  H 33.733  11.498   0.871 1.00 . B B .  75 PRO HD2  1 1 
       19 55040 2 1 41 PRO HD3  H 32.606  10.940  -0.385 1.00 . B B .  75 PRO HD3  1 1 
       19 55041 2 1 41 PRO HG2  H 32.438  10.710   2.533 1.00 . B B .  75 PRO HG2  1 1 
       19 55042 2 1 41 PRO HG3  H 31.569   9.799   1.294 1.00 . B B .  75 PRO HG3  1 1 
       19 55043 2 1 41 PRO N    N 32.173  12.819   0.469 1.00 . B B .  75 PRO N    1 1 
       19 55044 2 1 41 PRO O    O 30.350  14.464   3.125 1.00 . B B .  75 PRO O    1 1 
       19 55045 2 1 42 GLU C    C 32.480  16.639   3.292 1.00 . B B .  76 GLU C    1 1 
       19 55046 2 1 42 GLU CA   C 32.939  15.250   3.692 1.00 . B B .  76 GLU CA   1 1 
       19 55047 2 1 42 GLU CB   C 34.478  15.335   3.863 1.00 . B B .  76 GLU CB   1 1 
       19 55048 2 1 42 GLU CD   C 35.258  13.023   3.173 1.00 . B B .  76 GLU CD   1 1 
       19 55049 2 1 42 GLU CG   C 35.218  14.067   4.255 1.00 . B B .  76 GLU CG   1 1 
       19 55050 2 1 42 GLU H    H 33.206  13.797   2.146 1.00 . B B .  76 GLU H    1 1 
       19 55051 2 1 42 GLU HA   H 32.500  14.965   4.635 1.00 . B B .  76 GLU HA   1 1 
       19 55052 2 1 42 GLU HB2  H 34.897  15.663   2.923 1.00 . B B .  76 GLU HB2  1 1 
       19 55053 2 1 42 GLU HB3  H 34.687  16.095   4.602 1.00 . B B .  76 GLU HB3  1 1 
       19 55054 2 1 42 GLU HG2  H 36.233  14.369   4.459 1.00 . B B .  76 GLU HG2  1 1 
       19 55055 2 1 42 GLU HG3  H 34.765  13.659   5.146 1.00 . B B .  76 GLU HG3  1 1 
       19 55056 2 1 42 GLU N    N 32.542  14.289   2.677 1.00 . B B .  76 GLU N    1 1 
       19 55057 2 1 42 GLU O    O 31.968  17.406   4.115 1.00 . B B .  76 GLU O    1 1 
       19 55058 2 1 42 GLU OE1  O 36.168  13.092   2.311 1.00 . B B .  76 GLU OE1  1 1 
       19 55059 2 1 42 GLU OE2  O 34.395  12.132   3.169 1.00 . B B .  76 GLU OE2  1 1 
       19 55060 2 1 43 VAL C    C 31.196  18.366   0.589 1.00 . B B .  77 VAL C    1 1 
       19 55061 2 1 43 VAL CA   C 32.389  18.284   1.533 1.00 . B B .  77 VAL CA   1 1 
       19 55062 2 1 43 VAL CB   C 33.657  18.876   0.850 1.00 . B B .  77 VAL CB   1 1 
       19 55063 2 1 43 VAL CG1  C 34.822  18.890   1.823 1.00 . B B .  77 VAL CG1  1 1 
       19 55064 2 1 43 VAL CG2  C 34.034  18.103  -0.405 1.00 . B B .  77 VAL CG2  1 1 
       19 55065 2 1 43 VAL H    H 32.897  16.235   1.396 1.00 . B B .  77 VAL H    1 1 
       19 55066 2 1 43 VAL HA   H 32.172  18.894   2.399 1.00 . B B .  77 VAL HA   1 1 
       19 55067 2 1 43 VAL HB   H 33.436  19.897   0.577 1.00 . B B .  77 VAL HB   1 1 
       19 55068 2 1 43 VAL HG11 H 34.584  19.526   2.661 1.00 . B B .  77 VAL HG11 1 1 
       19 55069 2 1 43 VAL HG12 H 35.711  19.249   1.325 1.00 . B B .  77 VAL HG12 1 1 
       19 55070 2 1 43 VAL HG13 H 34.993  17.882   2.180 1.00 . B B .  77 VAL HG13 1 1 
       19 55071 2 1 43 VAL HG21 H 33.220  18.154  -1.113 1.00 . B B .  77 VAL HG21 1 1 
       19 55072 2 1 43 VAL HG22 H 34.215  17.072  -0.139 1.00 . B B .  77 VAL HG22 1 1 
       19 55073 2 1 43 VAL HG23 H 34.924  18.526  -0.843 1.00 . B B .  77 VAL HG23 1 1 
       19 55074 2 1 43 VAL N    N 32.629  16.943   2.019 1.00 . B B .  77 VAL N    1 1 
       19 55075 2 1 43 VAL O    O 30.584  19.425   0.452 1.00 . B B .  77 VAL O    1 1 
       19 55076 2 1 44 ARG C    C 28.543  16.576  -0.384 1.00 . B B .  78 ARG C    1 1 
       19 55077 2 1 44 ARG CA   C 29.745  17.265  -0.970 1.00 . B B .  78 ARG CA   1 1 
       19 55078 2 1 44 ARG CB   C 30.099  16.659  -2.333 1.00 . B B .  78 ARG CB   1 1 
       19 55079 2 1 44 ARG CD   C 31.333  16.847  -4.505 1.00 . B B .  78 ARG CD   1 1 
       19 55080 2 1 44 ARG CG   C 31.049  17.500  -3.165 1.00 . B B .  78 ARG CG   1 1 
       19 55081 2 1 44 ARG CZ   C 32.775  17.315  -6.488 1.00 . B B .  78 ARG CZ   1 1 
       19 55082 2 1 44 ARG H    H 31.370  16.438   0.063 1.00 . B B .  78 ARG H    1 1 
       19 55083 2 1 44 ARG HA   H 29.475  18.299  -1.128 1.00 . B B .  78 ARG HA   1 1 
       19 55084 2 1 44 ARG HB2  H 30.559  15.695  -2.171 1.00 . B B .  78 ARG HB2  1 1 
       19 55085 2 1 44 ARG HB3  H 29.187  16.520  -2.895 1.00 . B B .  78 ARG HB3  1 1 
       19 55086 2 1 44 ARG HD2  H 31.840  15.909  -4.333 1.00 . B B .  78 ARG HD2  1 1 
       19 55087 2 1 44 ARG HD3  H 30.393  16.656  -5.002 1.00 . B B .  78 ARG HD3  1 1 
       19 55088 2 1 44 ARG HE   H 32.223  18.642  -5.092 1.00 . B B .  78 ARG HE   1 1 
       19 55089 2 1 44 ARG HG2  H 30.604  18.469  -3.334 1.00 . B B .  78 ARG HG2  1 1 
       19 55090 2 1 44 ARG HG3  H 31.977  17.619  -2.628 1.00 . B B .  78 ARG HG3  1 1 
       19 55091 2 1 44 ARG HH11 H 32.354  15.314  -6.317 1.00 . B B .  78 ARG HH11 1 1 
       19 55092 2 1 44 ARG HH12 H 33.237  15.756  -7.711 1.00 . B B .  78 ARG HH12 1 1 
       19 55093 2 1 44 ARG HH21 H 33.421  19.179  -6.935 1.00 . B B .  78 ARG HH21 1 1 
       19 55094 2 1 44 ARG HH22 H 33.863  17.973  -8.080 1.00 . B B .  78 ARG HH22 1 1 
       19 55095 2 1 44 ARG N    N 30.867  17.275  -0.059 1.00 . B B .  78 ARG N    1 1 
       19 55096 2 1 44 ARG NE   N 32.161  17.697  -5.366 1.00 . B B .  78 ARG NE   1 1 
       19 55097 2 1 44 ARG NH1  N 32.788  16.036  -6.856 1.00 . B B .  78 ARG NH1  1 1 
       19 55098 2 1 44 ARG NH2  N 33.403  18.217  -7.222 1.00 . B B .  78 ARG NH2  1 1 
       19 55099 2 1 44 ARG O    O 28.653  15.707   0.503 1.00 . B B .  78 ARG O    1 1 
       19 55100 2 1 45 SER C    C 25.771  15.279  -1.402 1.00 . B B .  79 SER C    1 1 
       19 55101 2 1 45 SER CA   C 26.163  16.429  -0.477 1.00 . B B .  79 SER CA   1 1 
       19 55102 2 1 45 SER CB   C 25.105  17.534  -0.541 1.00 . B B .  79 SER CB   1 1 
       19 55103 2 1 45 SER H    H 27.402  17.658  -1.568 1.00 . B B .  79 SER H    1 1 
       19 55104 2 1 45 SER HA   H 26.204  16.052   0.535 1.00 . B B .  79 SER HA   1 1 
       19 55105 2 1 45 SER HB2  H 24.996  17.859  -1.565 1.00 . B B .  79 SER HB2  1 1 
       19 55106 2 1 45 SER HB3  H 24.161  17.147  -0.188 1.00 . B B .  79 SER HB3  1 1 
       19 55107 2 1 45 SER HG   H 24.687  19.222   0.256 1.00 . B B .  79 SER HG   1 1 
       19 55108 2 1 45 SER N    N 27.413  16.964  -0.877 1.00 . B B .  79 SER N    1 1 
       19 55109 2 1 45 SER O    O 26.428  15.021  -2.424 1.00 . B B .  79 SER O    1 1 
       19 55110 2 1 45 SER OG   O 25.472  18.658   0.260 1.00 . B B .  79 SER OG   1 1 
       19 55111 2 1 46 LYS C    C 23.754  13.887  -3.181 1.00 . B B .  80 LYS C    1 1 
       19 55112 2 1 46 LYS CA   C 24.149  13.493  -1.760 1.00 . B B .  80 LYS CA   1 1 
       19 55113 2 1 46 LYS CB   C 22.944  12.995  -0.990 1.00 . B B .  80 LYS CB   1 1 
       19 55114 2 1 46 LYS CD   C 20.821  13.539   0.196 1.00 . B B .  80 LYS CD   1 1 
       19 55115 2 1 46 LYS CE   C 21.317  13.231   1.597 1.00 . B B .  80 LYS CE   1 1 
       19 55116 2 1 46 LYS CG   C 21.905  14.059  -0.700 1.00 . B B .  80 LYS CG   1 1 
       19 55117 2 1 46 LYS H    H 24.289  14.865  -0.175 1.00 . B B .  80 LYS H    1 1 
       19 55118 2 1 46 LYS HA   H 24.861  12.684  -1.802 1.00 . B B .  80 LYS HA   1 1 
       19 55119 2 1 46 LYS HB2  H 22.469  12.199  -1.539 1.00 . B B .  80 LYS HB2  1 1 
       19 55120 2 1 46 LYS HB3  H 23.294  12.614  -0.052 1.00 . B B .  80 LYS HB3  1 1 
       19 55121 2 1 46 LYS HD2  H 20.017  14.254   0.247 1.00 . B B .  80 LYS HD2  1 1 
       19 55122 2 1 46 LYS HD3  H 20.486  12.622  -0.262 1.00 . B B .  80 LYS HD3  1 1 
       19 55123 2 1 46 LYS HE2  H 22.159  12.554   1.563 1.00 . B B .  80 LYS HE2  1 1 
       19 55124 2 1 46 LYS HE3  H 21.657  14.156   2.036 1.00 . B B .  80 LYS HE3  1 1 
       19 55125 2 1 46 LYS HG2  H 22.392  14.894  -0.220 1.00 . B B .  80 LYS HG2  1 1 
       19 55126 2 1 46 LYS HG3  H 21.472  14.386  -1.634 1.00 . B B .  80 LYS HG3  1 1 
       19 55127 2 1 46 LYS HZ1  H 19.479  13.404   2.538 1.00 . B B .  80 LYS HZ1  1 1 
       19 55128 2 1 46 LYS HZ2  H 20.547  12.481   3.408 1.00 . B B .  80 LYS HZ2  1 1 
       19 55129 2 1 46 LYS HZ3  H 19.791  11.845   2.013 1.00 . B B .  80 LYS HZ3  1 1 
       19 55130 2 1 46 LYS N    N 24.715  14.603  -1.022 1.00 . B B .  80 LYS N    1 1 
       19 55131 2 1 46 LYS NZ   N 20.228  12.688   2.440 1.00 . B B .  80 LYS NZ   1 1 
       19 55132 2 1 46 LYS O    O 23.989  13.154  -4.121 1.00 . B B .  80 LYS O    1 1 
       19 55133 2 1 47 GLU C    C 23.698  15.615  -5.735 1.00 . B B .  81 GLU C    1 1 
       19 55134 2 1 47 GLU CA   C 22.684  15.575  -4.571 1.00 . B B .  81 GLU CA   1 1 
       19 55135 2 1 47 GLU CB   C 21.870  16.883  -4.377 1.00 . B B .  81 GLU CB   1 1 
       19 55136 2 1 47 GLU CD   C 23.796  18.525  -3.932 1.00 . B B .  81 GLU CD   1 1 
       19 55137 2 1 47 GLU CG   C 22.494  17.943  -3.449 1.00 . B B .  81 GLU CG   1 1 
       19 55138 2 1 47 GLU H    H 23.140  15.575  -2.475 1.00 . B B .  81 GLU H    1 1 
       19 55139 2 1 47 GLU HA   H 21.981  14.811  -4.870 1.00 . B B .  81 GLU HA   1 1 
       19 55140 2 1 47 GLU HB2  H 21.736  17.341  -5.346 1.00 . B B .  81 GLU HB2  1 1 
       19 55141 2 1 47 GLU HB3  H 20.897  16.621  -3.988 1.00 . B B .  81 GLU HB3  1 1 
       19 55142 2 1 47 GLU HG2  H 21.789  18.753  -3.343 1.00 . B B .  81 GLU HG2  1 1 
       19 55143 2 1 47 GLU HG3  H 22.649  17.491  -2.480 1.00 . B B .  81 GLU HG3  1 1 
       19 55144 2 1 47 GLU N    N 23.196  15.060  -3.305 1.00 . B B .  81 GLU N    1 1 
       19 55145 2 1 47 GLU O    O 23.346  15.293  -6.878 1.00 . B B .  81 GLU O    1 1 
       19 55146 2 1 47 GLU OE1  O 23.765  19.541  -4.672 1.00 . B B .  81 GLU OE1  1 1 
       19 55147 2 1 47 GLU OE2  O 24.858  17.997  -3.570 1.00 . B B .  81 GLU OE2  1 1 
       19 55148 2 1 48 GLN C    C 26.445  14.601  -6.829 1.00 . B B .  82 GLN C    1 1 
       19 55149 2 1 48 GLN CA   C 25.959  15.990  -6.493 1.00 . B B .  82 GLN CA   1 1 
       19 55150 2 1 48 GLN CB   C 27.120  16.919  -6.138 1.00 . B B .  82 GLN CB   1 1 
       19 55151 2 1 48 GLN CD   C 26.133  18.854  -7.394 1.00 . B B .  82 GLN CD   1 1 
       19 55152 2 1 48 GLN CG   C 26.689  18.363  -6.073 1.00 . B B .  82 GLN CG   1 1 
       19 55153 2 1 48 GLN H    H 25.148  16.270  -4.541 1.00 . B B .  82 GLN H    1 1 
       19 55154 2 1 48 GLN HA   H 25.476  16.374  -7.378 1.00 . B B .  82 GLN HA   1 1 
       19 55155 2 1 48 GLN HB2  H 27.523  16.630  -5.180 1.00 . B B .  82 GLN HB2  1 1 
       19 55156 2 1 48 GLN HB3  H 27.889  16.828  -6.892 1.00 . B B .  82 GLN HB3  1 1 
       19 55157 2 1 48 GLN HE21 H 24.837  19.940  -6.427 1.00 . B B .  82 GLN HE21 1 1 
       19 55158 2 1 48 GLN HE22 H 24.742  20.032  -8.159 1.00 . B B .  82 GLN HE22 1 1 
       19 55159 2 1 48 GLN HG2  H 25.921  18.462  -5.320 1.00 . B B .  82 GLN HG2  1 1 
       19 55160 2 1 48 GLN HG3  H 27.539  18.975  -5.807 1.00 . B B .  82 GLN HG3  1 1 
       19 55161 2 1 48 GLN N    N 24.934  15.976  -5.456 1.00 . B B .  82 GLN N    1 1 
       19 55162 2 1 48 GLN NE2  N 25.143  19.694  -7.329 1.00 . B B .  82 GLN NE2  1 1 
       19 55163 2 1 48 GLN O    O 26.874  14.347  -7.957 1.00 . B B .  82 GLN O    1 1 
       19 55164 2 1 48 GLN OE1  O 26.561  18.426  -8.464 1.00 . B B .  82 GLN OE1  1 1 
       19 55165 2 1 49 MET C    C 26.008  11.662  -7.191 1.00 . B B .  83 MET C    1 1 
       19 55166 2 1 49 MET CA   C 26.790  12.318  -6.077 1.00 . B B .  83 MET CA   1 1 
       19 55167 2 1 49 MET CB   C 26.710  11.514  -4.802 1.00 . B B .  83 MET CB   1 1 
       19 55168 2 1 49 MET CE   C 28.867  12.221  -1.493 1.00 . B B .  83 MET CE   1 1 
       19 55169 2 1 49 MET CG   C 27.559  12.124  -3.751 1.00 . B B .  83 MET CG   1 1 
       19 55170 2 1 49 MET H    H 26.025  13.938  -4.972 1.00 . B B .  83 MET H    1 1 
       19 55171 2 1 49 MET HA   H 27.830  12.394  -6.360 1.00 . B B .  83 MET HA   1 1 
       19 55172 2 1 49 MET HB2  H 25.702  11.397  -4.450 1.00 . B B .  83 MET HB2  1 1 
       19 55173 2 1 49 MET HB3  H 27.093  10.522  -4.990 1.00 . B B .  83 MET HB3  1 1 
       19 55174 2 1 49 MET HE1  H 29.089  11.880  -0.495 1.00 . B B .  83 MET HE1  1 1 
       19 55175 2 1 49 MET HE2  H 28.484  13.231  -1.519 1.00 . B B .  83 MET HE2  1 1 
       19 55176 2 1 49 MET HE3  H 29.738  12.150  -2.131 1.00 . B B .  83 MET HE3  1 1 
       19 55177 2 1 49 MET HG2  H 28.558  12.247  -4.136 1.00 . B B .  83 MET HG2  1 1 
       19 55178 2 1 49 MET HG3  H 27.158  13.105  -3.539 1.00 . B B .  83 MET HG3  1 1 
       19 55179 2 1 49 MET N    N 26.364  13.691  -5.861 1.00 . B B .  83 MET N    1 1 
       19 55180 2 1 49 MET O    O 26.573  10.910  -7.993 1.00 . B B .  83 MET O    1 1 
       19 55181 2 1 49 MET SD   S 27.645  11.210  -2.245 1.00 . B B .  83 MET SD   1 1 
       19 55182 2 1 50 LEU C    C 24.404  11.921  -9.682 1.00 . B B .  84 LEU C    1 1 
       19 55183 2 1 50 LEU CA   C 23.868  11.487  -8.341 1.00 . B B .  84 LEU CA   1 1 
       19 55184 2 1 50 LEU CB   C 22.392  11.952  -8.208 1.00 . B B .  84 LEU CB   1 1 
       19 55185 2 1 50 LEU CD1  C 21.429   9.789  -7.400 1.00 . B B .  84 LEU CD1  1 1 
       19 55186 2 1 50 LEU CD2  C 21.973  11.555  -5.744 1.00 . B B .  84 LEU CD2  1 1 
       19 55187 2 1 50 LEU CG   C 21.507  11.271  -7.150 1.00 . B B .  84 LEU CG   1 1 
       19 55188 2 1 50 LEU H    H 24.344  12.549  -6.558 1.00 . B B .  84 LEU H    1 1 
       19 55189 2 1 50 LEU HA   H 23.894  10.409  -8.308 1.00 . B B .  84 LEU HA   1 1 
       19 55190 2 1 50 LEU HB2  H 22.403  13.009  -7.990 1.00 . B B .  84 LEU HB2  1 1 
       19 55191 2 1 50 LEU HB3  H 21.922  11.819  -9.173 1.00 . B B .  84 LEU HB3  1 1 
       19 55192 2 1 50 LEU HD11 H 20.807   9.324  -6.652 1.00 . B B .  84 LEU HD11 1 1 
       19 55193 2 1 50 LEU HD12 H 22.420   9.365  -7.365 1.00 . B B .  84 LEU HD12 1 1 
       19 55194 2 1 50 LEU HD13 H 20.999   9.630  -8.379 1.00 . B B .  84 LEU HD13 1 1 
       19 55195 2 1 50 LEU HD21 H 22.985  11.198  -5.624 1.00 . B B .  84 LEU HD21 1 1 
       19 55196 2 1 50 LEU HD22 H 21.329  11.050  -5.040 1.00 . B B .  84 LEU HD22 1 1 
       19 55197 2 1 50 LEU HD23 H 21.943  12.619  -5.566 1.00 . B B .  84 LEU HD23 1 1 
       19 55198 2 1 50 LEU HG   H 20.503  11.654  -7.262 1.00 . B B .  84 LEU HG   1 1 
       19 55199 2 1 50 LEU N    N 24.716  11.976  -7.262 1.00 . B B .  84 LEU N    1 1 
       19 55200 2 1 50 LEU O    O 24.602  11.093 -10.566 1.00 . B B .  84 LEU O    1 1 
       19 55201 2 1 51 GLU C    C 26.464  13.220 -11.485 1.00 . B B .  85 GLU C    1 1 
       19 55202 2 1 51 GLU CA   C 25.113  13.806 -11.031 1.00 . B B .  85 GLU CA   1 1 
       19 55203 2 1 51 GLU CB   C 25.188  15.318 -10.857 1.00 . B B .  85 GLU CB   1 1 
       19 55204 2 1 51 GLU CD   C 25.450  17.533 -11.997 1.00 . B B .  85 GLU CD   1 1 
       19 55205 2 1 51 GLU CG   C 25.401  16.037 -12.141 1.00 . B B .  85 GLU CG   1 1 
       19 55206 2 1 51 GLU H    H 24.596  13.839  -9.060 1.00 . B B .  85 GLU H    1 1 
       19 55207 2 1 51 GLU HA   H 24.372  13.587 -11.785 1.00 . B B .  85 GLU HA   1 1 
       19 55208 2 1 51 GLU HB2  H 24.263  15.666 -10.420 1.00 . B B .  85 GLU HB2  1 1 
       19 55209 2 1 51 GLU HB3  H 26.004  15.554 -10.191 1.00 . B B .  85 GLU HB3  1 1 
       19 55210 2 1 51 GLU HG2  H 26.329  15.668 -12.547 1.00 . B B .  85 GLU HG2  1 1 
       19 55211 2 1 51 GLU HG3  H 24.573  15.745 -12.769 1.00 . B B .  85 GLU HG3  1 1 
       19 55212 2 1 51 GLU N    N 24.677  13.217  -9.808 1.00 . B B .  85 GLU N    1 1 
       19 55213 2 1 51 GLU O    O 26.654  12.931 -12.672 1.00 . B B .  85 GLU O    1 1 
       19 55214 2 1 51 GLU OE1  O 24.378  18.164 -11.821 1.00 . B B .  85 GLU OE1  1 1 
       19 55215 2 1 51 GLU OE2  O 26.554  18.105 -12.066 1.00 . B B .  85 GLU OE2  1 1 
       19 55216 2 1 52 LEU C    C 28.522  11.030 -11.398 1.00 . B B .  86 LEU C    1 1 
       19 55217 2 1 52 LEU CA   C 28.684  12.432 -10.825 1.00 . B B .  86 LEU CA   1 1 
       19 55218 2 1 52 LEU CB   C 29.512  12.356  -9.543 1.00 . B B .  86 LEU CB   1 1 
       19 55219 2 1 52 LEU CD1  C 30.618  13.426  -7.574 1.00 . B B .  86 LEU CD1  1 1 
       19 55220 2 1 52 LEU CD2  C 30.649  14.581  -9.781 1.00 . B B .  86 LEU CD2  1 1 
       19 55221 2 1 52 LEU CG   C 29.849  13.680  -8.855 1.00 . B B .  86 LEU CG   1 1 
       19 55222 2 1 52 LEU H    H 27.195  13.278  -9.607 1.00 . B B .  86 LEU H    1 1 
       19 55223 2 1 52 LEU HA   H 29.201  13.055 -11.538 1.00 . B B .  86 LEU HA   1 1 
       19 55224 2 1 52 LEU HB2  H 28.975  11.736  -8.840 1.00 . B B .  86 LEU HB2  1 1 
       19 55225 2 1 52 LEU HB3  H 30.433  11.854  -9.786 1.00 . B B .  86 LEU HB3  1 1 
       19 55226 2 1 52 LEU HD11 H 30.849  14.370  -7.101 1.00 . B B .  86 LEU HD11 1 1 
       19 55227 2 1 52 LEU HD12 H 31.537  12.904  -7.799 1.00 . B B .  86 LEU HD12 1 1 
       19 55228 2 1 52 LEU HD13 H 30.019  12.828  -6.903 1.00 . B B .  86 LEU HD13 1 1 
       19 55229 2 1 52 LEU HD21 H 31.560  14.082 -10.072 1.00 . B B .  86 LEU HD21 1 1 
       19 55230 2 1 52 LEU HD22 H 30.898  15.490  -9.254 1.00 . B B .  86 LEU HD22 1 1 
       19 55231 2 1 52 LEU HD23 H 30.067  14.822 -10.658 1.00 . B B .  86 LEU HD23 1 1 
       19 55232 2 1 52 LEU HG   H 28.929  14.185  -8.597 1.00 . B B .  86 LEU HG   1 1 
       19 55233 2 1 52 LEU N    N 27.380  13.021 -10.537 1.00 . B B .  86 LEU N    1 1 
       19 55234 2 1 52 LEU O    O 29.207  10.640 -12.340 1.00 . B B .  86 LEU O    1 1 
       19 55235 2 1 53 LEU C    C 26.596   8.865 -12.577 1.00 . B B .  87 LEU C    1 1 
       19 55236 2 1 53 LEU CA   C 27.321   8.947 -11.221 1.00 . B B .  87 LEU CA   1 1 
       19 55237 2 1 53 LEU CB   C 26.576   8.264 -10.090 1.00 . B B .  87 LEU CB   1 1 
       19 55238 2 1 53 LEU CD1  C 27.241   5.976 -10.818 1.00 . B B .  87 LEU CD1  1 1 
       19 55239 2 1 53 LEU CD2  C 25.701   6.306  -8.944 1.00 . B B .  87 LEU CD2  1 1 
       19 55240 2 1 53 LEU CG   C 26.123   6.831 -10.280 1.00 . B B .  87 LEU CG   1 1 
       19 55241 2 1 53 LEU H    H 27.061  10.677 -10.096 1.00 . B B .  87 LEU H    1 1 
       19 55242 2 1 53 LEU HA   H 28.277   8.460 -11.336 1.00 . B B .  87 LEU HA   1 1 
       19 55243 2 1 53 LEU HB2  H 27.215   8.284  -9.220 1.00 . B B .  87 LEU HB2  1 1 
       19 55244 2 1 53 LEU HB3  H 25.706   8.865  -9.870 1.00 . B B .  87 LEU HB3  1 1 
       19 55245 2 1 53 LEU HD11 H 27.473   6.288 -11.824 1.00 . B B .  87 LEU HD11 1 1 
       19 55246 2 1 53 LEU HD12 H 26.962   4.934 -10.782 1.00 . B B .  87 LEU HD12 1 1 
       19 55247 2 1 53 LEU HD13 H 28.102   6.148 -10.192 1.00 . B B .  87 LEU HD13 1 1 
       19 55248 2 1 53 LEU HD21 H 26.544   6.318  -8.269 1.00 . B B .  87 LEU HD21 1 1 
       19 55249 2 1 53 LEU HD22 H 25.324   5.299  -9.041 1.00 . B B .  87 LEU HD22 1 1 
       19 55250 2 1 53 LEU HD23 H 24.932   6.956  -8.554 1.00 . B B .  87 LEU HD23 1 1 
       19 55251 2 1 53 LEU HG   H 25.268   6.778 -10.937 1.00 . B B .  87 LEU HG   1 1 
       19 55252 2 1 53 LEU N    N 27.596  10.300 -10.831 1.00 . B B .  87 LEU N    1 1 
       19 55253 2 1 53 LEU O    O 26.757   7.877 -13.328 1.00 . B B .  87 LEU O    1 1 
       19 55254 2 1 54 VAL C    C 26.209   9.955 -15.306 1.00 . B B .  88 VAL C    1 1 
       19 55255 2 1 54 VAL CA   C 25.149   9.978 -14.195 1.00 . B B .  88 VAL CA   1 1 
       19 55256 2 1 54 VAL CB   C 24.285  11.270 -14.309 1.00 . B B .  88 VAL CB   1 1 
       19 55257 2 1 54 VAL CG1  C 23.618  11.377 -15.663 1.00 . B B .  88 VAL CG1  1 1 
       19 55258 2 1 54 VAL CG2  C 23.234  11.296 -13.232 1.00 . B B .  88 VAL CG2  1 1 
       19 55259 2 1 54 VAL H    H 25.669  10.588 -12.216 1.00 . B B .  88 VAL H    1 1 
       19 55260 2 1 54 VAL HA   H 24.516   9.109 -14.305 1.00 . B B .  88 VAL HA   1 1 
       19 55261 2 1 54 VAL HB   H 24.928  12.127 -14.173 1.00 . B B .  88 VAL HB   1 1 
       19 55262 2 1 54 VAL HG11 H 24.368  11.401 -16.438 1.00 . B B .  88 VAL HG11 1 1 
       19 55263 2 1 54 VAL HG12 H 23.024  12.279 -15.688 1.00 . B B .  88 VAL HG12 1 1 
       19 55264 2 1 54 VAL HG13 H 22.971  10.524 -15.803 1.00 . B B .  88 VAL HG13 1 1 
       19 55265 2 1 54 VAL HG21 H 23.712  11.287 -12.264 1.00 . B B .  88 VAL HG21 1 1 
       19 55266 2 1 54 VAL HG22 H 22.609  10.422 -13.331 1.00 . B B .  88 VAL HG22 1 1 
       19 55267 2 1 54 VAL HG23 H 22.634  12.188 -13.330 1.00 . B B .  88 VAL HG23 1 1 
       19 55268 2 1 54 VAL N    N 25.811   9.887 -12.892 1.00 . B B .  88 VAL N    1 1 
       19 55269 2 1 54 VAL O    O 26.039   9.291 -16.326 1.00 . B B .  88 VAL O    1 1 
       19 55270 2 1 55 LEU C    C 28.971   9.297 -16.274 1.00 . B B .  89 LEU C    1 1 
       19 55271 2 1 55 LEU CA   C 28.474  10.708 -15.965 1.00 . B B .  89 LEU CA   1 1 
       19 55272 2 1 55 LEU CB   C 29.582  11.580 -15.302 1.00 . B B .  89 LEU CB   1 1 
       19 55273 2 1 55 LEU CD1  C 31.842  10.581 -15.979 1.00 . B B .  89 LEU CD1  1 1 
       19 55274 2 1 55 LEU CD2  C 30.747  12.282 -17.446 1.00 . B B .  89 LEU CD2  1 1 
       19 55275 2 1 55 LEU CG   C 30.949  11.811 -16.016 1.00 . B B .  89 LEU CG   1 1 
       19 55276 2 1 55 LEU H    H 27.363  11.143 -14.204 1.00 . B B .  89 LEU H    1 1 
       19 55277 2 1 55 LEU HA   H 28.157  11.182 -16.882 1.00 . B B .  89 LEU HA   1 1 
       19 55278 2 1 55 LEU HB2  H 29.172  12.547 -15.059 1.00 . B B .  89 LEU HB2  1 1 
       19 55279 2 1 55 LEU HB3  H 29.782  11.054 -14.381 1.00 . B B .  89 LEU HB3  1 1 
       19 55280 2 1 55 LEU HD11 H 32.772  10.795 -16.485 1.00 . B B .  89 LEU HD11 1 1 
       19 55281 2 1 55 LEU HD12 H 31.344   9.763 -16.478 1.00 . B B .  89 LEU HD12 1 1 
       19 55282 2 1 55 LEU HD13 H 32.044  10.310 -14.954 1.00 . B B .  89 LEU HD13 1 1 
       19 55283 2 1 55 LEU HD21 H 31.709  12.404 -17.919 1.00 . B B .  89 LEU HD21 1 1 
       19 55284 2 1 55 LEU HD22 H 30.234  13.232 -17.437 1.00 . B B .  89 LEU HD22 1 1 
       19 55285 2 1 55 LEU HD23 H 30.161  11.559 -17.992 1.00 . B B .  89 LEU HD23 1 1 
       19 55286 2 1 55 LEU HG   H 31.473  12.590 -15.481 1.00 . B B .  89 LEU HG   1 1 
       19 55287 2 1 55 LEU N    N 27.321  10.650 -15.053 1.00 . B B .  89 LEU N    1 1 
       19 55288 2 1 55 LEU O    O 29.200   8.950 -17.438 1.00 . B B .  89 LEU O    1 1 
       19 55289 2 1 56 GLU C    C 28.760   6.295 -16.316 1.00 . B B .  90 GLU C    1 1 
       19 55290 2 1 56 GLU CA   C 29.577   7.121 -15.357 1.00 . B B .  90 GLU CA   1 1 
       19 55291 2 1 56 GLU CB   C 29.671   6.418 -14.004 1.00 . B B .  90 GLU CB   1 1 
       19 55292 2 1 56 GLU CD   C 32.124   6.676 -13.936 1.00 . B B .  90 GLU CD   1 1 
       19 55293 2 1 56 GLU CG   C 30.837   6.867 -13.178 1.00 . B B .  90 GLU CG   1 1 
       19 55294 2 1 56 GLU H    H 28.901   8.851 -14.339 1.00 . B B .  90 GLU H    1 1 
       19 55295 2 1 56 GLU HA   H 30.577   7.179 -15.762 1.00 . B B .  90 GLU HA   1 1 
       19 55296 2 1 56 GLU HB2  H 28.773   6.617 -13.438 1.00 . B B .  90 GLU HB2  1 1 
       19 55297 2 1 56 GLU HB3  H 29.753   5.353 -14.151 1.00 . B B .  90 GLU HB3  1 1 
       19 55298 2 1 56 GLU HG2  H 30.720   7.911 -12.926 1.00 . B B .  90 GLU HG2  1 1 
       19 55299 2 1 56 GLU HG3  H 30.880   6.271 -12.278 1.00 . B B .  90 GLU HG3  1 1 
       19 55300 2 1 56 GLU N    N 29.112   8.492 -15.228 1.00 . B B .  90 GLU N    1 1 
       19 55301 2 1 56 GLU O    O 29.319   5.568 -17.133 1.00 . B B .  90 GLU O    1 1 
       19 55302 2 1 56 GLU OE1  O 32.338   5.577 -14.488 1.00 . B B .  90 GLU OE1  1 1 
       19 55303 2 1 56 GLU OE2  O 32.893   7.610 -14.038 1.00 . B B .  90 GLU OE2  1 1 
       19 55304 2 1 57 GLN C    C 26.670   6.229 -18.468 1.00 . B B .  91 GLN C    1 1 
       19 55305 2 1 57 GLN CA   C 26.623   5.598 -17.100 1.00 . B B .  91 GLN CA   1 1 
       19 55306 2 1 57 GLN CB   C 25.180   5.553 -16.606 1.00 . B B .  91 GLN CB   1 1 
       19 55307 2 1 57 GLN CD   C 24.274   4.120 -18.590 1.00 . B B .  91 GLN CD   1 1 
       19 55308 2 1 57 GLN CG   C 24.344   4.340 -17.083 1.00 . B B .  91 GLN CG   1 1 
       19 55309 2 1 57 GLN H    H 27.062   7.014 -15.575 1.00 . B B .  91 GLN H    1 1 
       19 55310 2 1 57 GLN HA   H 27.026   4.597 -17.150 1.00 . B B .  91 GLN HA   1 1 
       19 55311 2 1 57 GLN HB2  H 25.189   5.546 -15.526 1.00 . B B .  91 GLN HB2  1 1 
       19 55312 2 1 57 GLN HB3  H 24.684   6.454 -16.938 1.00 . B B .  91 GLN HB3  1 1 
       19 55313 2 1 57 GLN HE21 H 25.807   2.846 -18.524 1.00 . B B .  91 GLN HE21 1 1 
       19 55314 2 1 57 GLN HE22 H 25.107   3.153 -20.074 1.00 . B B .  91 GLN HE22 1 1 
       19 55315 2 1 57 GLN HG2  H 24.801   3.455 -16.671 1.00 . B B .  91 GLN HG2  1 1 
       19 55316 2 1 57 GLN HG3  H 23.341   4.434 -16.692 1.00 . B B .  91 GLN HG3  1 1 
       19 55317 2 1 57 GLN N    N 27.453   6.387 -16.222 1.00 . B B .  91 GLN N    1 1 
       19 55318 2 1 57 GLN NE2  N 25.154   3.287 -19.104 1.00 . B B .  91 GLN NE2  1 1 
       19 55319 2 1 57 GLN O    O 26.895   5.556 -19.442 1.00 . B B .  91 GLN O    1 1 
       19 55320 2 1 57 GLN OE1  O 23.422   4.652 -19.264 1.00 . B B .  91 GLN OE1  1 1 
       19 55321 2 1 58 PHE C    C 27.632   8.004 -20.652 1.00 . B B .  92 PHE C    1 1 
       19 55322 2 1 58 PHE CA   C 26.448   8.295 -19.738 1.00 . B B .  92 PHE CA   1 1 
       19 55323 2 1 58 PHE CB   C 26.354   9.794 -19.461 1.00 . B B .  92 PHE CB   1 1 
       19 55324 2 1 58 PHE CD1  C 25.049  10.607 -21.402 1.00 . B B .  92 PHE CD1  1 1 
       19 55325 2 1 58 PHE CD2  C 27.306  11.331 -21.177 1.00 . B B .  92 PHE CD2  1 1 
       19 55326 2 1 58 PHE CE1  C 24.927  11.330 -22.548 1.00 . B B .  92 PHE CE1  1 1 
       19 55327 2 1 58 PHE CE2  C 27.185  12.060 -22.328 1.00 . B B .  92 PHE CE2  1 1 
       19 55328 2 1 58 PHE CG   C 26.236  10.596 -20.701 1.00 . B B .  92 PHE CG   1 1 
       19 55329 2 1 58 PHE CZ   C 25.998  12.056 -23.011 1.00 . B B .  92 PHE CZ   1 1 
       19 55330 2 1 58 PHE H    H 26.451   8.046 -17.656 1.00 . B B .  92 PHE H    1 1 
       19 55331 2 1 58 PHE HA   H 25.544   7.990 -20.243 1.00 . B B .  92 PHE HA   1 1 
       19 55332 2 1 58 PHE HB2  H 25.495  10.019 -18.846 1.00 . B B .  92 PHE HB2  1 1 
       19 55333 2 1 58 PHE HB3  H 27.250  10.112 -18.948 1.00 . B B .  92 PHE HB3  1 1 
       19 55334 2 1 58 PHE HD1  H 24.211  10.034 -21.035 1.00 . B B .  92 PHE HD1  1 1 
       19 55335 2 1 58 PHE HD2  H 28.240  11.330 -20.634 1.00 . B B .  92 PHE HD2  1 1 
       19 55336 2 1 58 PHE HE1  H 23.989  11.325 -23.083 1.00 . B B .  92 PHE HE1  1 1 
       19 55337 2 1 58 PHE HE2  H 28.018  12.637 -22.703 1.00 . B B .  92 PHE HE2  1 1 
       19 55338 2 1 58 PHE HZ   H 25.904  12.629 -23.918 1.00 . B B .  92 PHE HZ   1 1 
       19 55339 2 1 58 PHE N    N 26.521   7.547 -18.500 1.00 . B B .  92 PHE N    1 1 
       19 55340 2 1 58 PHE O    O 27.443   7.735 -21.844 1.00 . B B .  92 PHE O    1 1 
       19 55341 2 1 59 LEU C    C 30.013   6.340 -21.474 1.00 . B B .  93 LEU C    1 1 
       19 55342 2 1 59 LEU CA   C 30.020   7.754 -20.910 1.00 . B B .  93 LEU CA   1 1 
       19 55343 2 1 59 LEU CB   C 31.328   8.061 -20.171 1.00 . B B .  93 LEU CB   1 1 
       19 55344 2 1 59 LEU CD1  C 32.928   9.761 -19.219 1.00 . B B .  93 LEU CD1  1 1 
       19 55345 2 1 59 LEU CD2  C 31.279  10.441 -20.972 1.00 . B B .  93 LEU CD2  1 1 
       19 55346 2 1 59 LEU CG   C 31.541   9.528 -19.791 1.00 . B B .  93 LEU CG   1 1 
       19 55347 2 1 59 LEU H    H 28.936   8.258 -19.144 1.00 . B B .  93 LEU H    1 1 
       19 55348 2 1 59 LEU HA   H 29.951   8.409 -21.764 1.00 . B B .  93 LEU HA   1 1 
       19 55349 2 1 59 LEU HB2  H 31.338   7.472 -19.266 1.00 . B B .  93 LEU HB2  1 1 
       19 55350 2 1 59 LEU HB3  H 32.156   7.749 -20.788 1.00 . B B .  93 LEU HB3  1 1 
       19 55351 2 1 59 LEU HD11 H 33.049   9.188 -18.311 1.00 . B B .  93 LEU HD11 1 1 
       19 55352 2 1 59 LEU HD12 H 33.030  10.817 -19.006 1.00 . B B .  93 LEU HD12 1 1 
       19 55353 2 1 59 LEU HD13 H 33.683   9.471 -19.938 1.00 . B B .  93 LEU HD13 1 1 
       19 55354 2 1 59 LEU HD21 H 30.238  10.390 -21.251 1.00 . B B .  93 LEU HD21 1 1 
       19 55355 2 1 59 LEU HD22 H 31.869  10.103 -21.811 1.00 . B B .  93 LEU HD22 1 1 
       19 55356 2 1 59 LEU HD23 H 31.543  11.458 -20.722 1.00 . B B .  93 LEU HD23 1 1 
       19 55357 2 1 59 LEU HG   H 30.833   9.776 -19.013 1.00 . B B .  93 LEU HG   1 1 
       19 55358 2 1 59 LEU N    N 28.841   8.032 -20.102 1.00 . B B .  93 LEU N    1 1 
       19 55359 2 1 59 LEU O    O 30.431   6.121 -22.601 1.00 . B B .  93 LEU O    1 1 
       19 55360 2 1 60 GLY C    C 28.237   3.791 -22.077 1.00 . B B .  94 GLY C    1 1 
       19 55361 2 1 60 GLY CA   C 29.443   4.034 -21.179 1.00 . B B .  94 GLY CA   1 1 
       19 55362 2 1 60 GLY H    H 29.179   5.627 -19.812 1.00 . B B .  94 GLY H    1 1 
       19 55363 2 1 60 GLY HA2  H 30.334   3.854 -21.763 1.00 . B B .  94 GLY HA2  1 1 
       19 55364 2 1 60 GLY HA3  H 29.436   3.331 -20.366 1.00 . B B .  94 GLY HA3  1 1 
       19 55365 2 1 60 GLY N    N 29.516   5.397 -20.705 1.00 . B B .  94 GLY N    1 1 
       19 55366 2 1 60 GLY O    O 28.228   2.846 -22.873 1.00 . B B .  94 GLY O    1 1 
       19 55367 2 1 61 ALA C    C 26.338   4.969 -24.165 1.00 . B B .  95 ALA C    1 1 
       19 55368 2 1 61 ALA CA   C 26.015   4.548 -22.750 1.00 . B B .  95 ALA CA   1 1 
       19 55369 2 1 61 ALA CB   C 24.909   5.426 -22.173 1.00 . B B .  95 ALA CB   1 1 
       19 55370 2 1 61 ALA H    H 27.267   5.311 -21.228 1.00 . B B .  95 ALA H    1 1 
       19 55371 2 1 61 ALA HA   H 25.680   3.521 -22.758 1.00 . B B .  95 ALA HA   1 1 
       19 55372 2 1 61 ALA HB1  H 24.016   5.335 -22.773 1.00 . B B .  95 ALA HB1  1 1 
       19 55373 2 1 61 ALA HB2  H 25.233   6.456 -22.169 1.00 . B B .  95 ALA HB2  1 1 
       19 55374 2 1 61 ALA HB3  H 24.695   5.115 -21.161 1.00 . B B .  95 ALA HB3  1 1 
       19 55375 2 1 61 ALA N    N 27.217   4.624 -21.931 1.00 . B B .  95 ALA N    1 1 
       19 55376 2 1 61 ALA O    O 25.678   4.545 -25.123 1.00 . B B .  95 ALA O    1 1 
       19 55377 2 1 62 LEU C    C 28.368   5.053 -26.334 1.00 . B B .  96 LEU C    1 1 
       19 55378 2 1 62 LEU CA   C 27.869   6.260 -25.554 1.00 . B B .  96 LEU CA   1 1 
       19 55379 2 1 62 LEU CB   C 29.059   7.189 -25.307 1.00 . B B .  96 LEU CB   1 1 
       19 55380 2 1 62 LEU CD1  C 30.090   9.226 -24.328 1.00 . B B .  96 LEU CD1  1 1 
       19 55381 2 1 62 LEU CD2  C 28.011   9.418 -25.582 1.00 . B B .  96 LEU CD2  1 1 
       19 55382 2 1 62 LEU CG   C 28.788   8.542 -24.656 1.00 . B B .  96 LEU CG   1 1 
       19 55383 2 1 62 LEU H    H 27.738   6.188 -23.463 1.00 . B B .  96 LEU H    1 1 
       19 55384 2 1 62 LEU HA   H 27.115   6.799 -26.107 1.00 . B B .  96 LEU HA   1 1 
       19 55385 2 1 62 LEU HB2  H 29.711   6.643 -24.640 1.00 . B B .  96 LEU HB2  1 1 
       19 55386 2 1 62 LEU HB3  H 29.595   7.331 -26.231 1.00 . B B .  96 LEU HB3  1 1 
       19 55387 2 1 62 LEU HD11 H 30.642   9.397 -25.241 1.00 . B B .  96 LEU HD11 1 1 
       19 55388 2 1 62 LEU HD12 H 30.677   8.591 -23.682 1.00 . B B .  96 LEU HD12 1 1 
       19 55389 2 1 62 LEU HD13 H 29.896  10.171 -23.844 1.00 . B B .  96 LEU HD13 1 1 
       19 55390 2 1 62 LEU HD21 H 27.065   8.952 -25.816 1.00 . B B .  96 LEU HD21 1 1 
       19 55391 2 1 62 LEU HD22 H 28.581   9.563 -26.487 1.00 . B B .  96 LEU HD22 1 1 
       19 55392 2 1 62 LEU HD23 H 27.835  10.371 -25.106 1.00 . B B .  96 LEU HD23 1 1 
       19 55393 2 1 62 LEU HG   H 28.197   8.407 -23.763 1.00 . B B .  96 LEU HG   1 1 
       19 55394 2 1 62 LEU N    N 27.338   5.828 -24.282 1.00 . B B .  96 LEU N    1 1 
       19 55395 2 1 62 LEU O    O 28.862   4.085 -25.732 1.00 . B B .  96 LEU O    1 1 
       19 55396 2 1 63 PRO C    C 30.313   4.070 -28.418 1.00 . B B .  97 PRO C    1 1 
       19 55397 2 1 63 PRO CA   C 28.792   3.997 -28.478 1.00 . B B .  97 PRO CA   1 1 
       19 55398 2 1 63 PRO CB   C 28.290   4.298 -29.899 1.00 . B B .  97 PRO CB   1 1 
       19 55399 2 1 63 PRO CD   C 27.669   6.151 -28.471 1.00 . B B .  97 PRO CD   1 1 
       19 55400 2 1 63 PRO CG   C 27.901   5.732 -29.902 1.00 . B B .  97 PRO CG   1 1 
       19 55401 2 1 63 PRO HA   H 28.450   3.031 -28.133 1.00 . B B .  97 PRO HA   1 1 
       19 55402 2 1 63 PRO HB2  H 29.097   4.138 -30.599 1.00 . B B .  97 PRO HB2  1 1 
       19 55403 2 1 63 PRO HB3  H 27.455   3.659 -30.141 1.00 . B B .  97 PRO HB3  1 1 
       19 55404 2 1 63 PRO HD2  H 28.171   7.084 -28.260 1.00 . B B .  97 PRO HD2  1 1 
       19 55405 2 1 63 PRO HD3  H 26.621   6.276 -28.279 1.00 . B B .  97 PRO HD3  1 1 
       19 55406 2 1 63 PRO HG2  H 28.703   6.313 -30.329 1.00 . B B .  97 PRO HG2  1 1 
       19 55407 2 1 63 PRO HG3  H 27.000   5.866 -30.484 1.00 . B B .  97 PRO HG3  1 1 
       19 55408 2 1 63 PRO N    N 28.260   5.072 -27.667 1.00 . B B .  97 PRO N    1 1 
       19 55409 2 1 63 PRO O    O 30.850   5.171 -28.259 1.00 . B B .  97 PRO O    1 1 
       19 55410 2 1 64 PRO C    C 33.232   4.015 -29.103 1.00 . B B .  98 PRO C    1 1 
       19 55411 2 1 64 PRO CA   C 32.493   2.862 -28.403 1.00 . B B .  98 PRO CA   1 1 
       19 55412 2 1 64 PRO CB   C 32.842   1.525 -29.027 1.00 . B B .  98 PRO CB   1 1 
       19 55413 2 1 64 PRO CD   C 30.448   1.584 -28.779 1.00 . B B .  98 PRO CD   1 1 
       19 55414 2 1 64 PRO CG   C 31.650   0.668 -28.758 1.00 . B B .  98 PRO CG   1 1 
       19 55415 2 1 64 PRO HA   H 32.779   2.859 -27.360 1.00 . B B .  98 PRO HA   1 1 
       19 55416 2 1 64 PRO HB2  H 33.027   1.652 -30.084 1.00 . B B .  98 PRO HB2  1 1 
       19 55417 2 1 64 PRO HB3  H 33.723   1.125 -28.550 1.00 . B B .  98 PRO HB3  1 1 
       19 55418 2 1 64 PRO HD2  H 29.962   1.549 -29.743 1.00 . B B .  98 PRO HD2  1 1 
       19 55419 2 1 64 PRO HD3  H 29.756   1.311 -27.998 1.00 . B B .  98 PRO HD3  1 1 
       19 55420 2 1 64 PRO HG2  H 31.563  -0.084 -29.528 1.00 . B B .  98 PRO HG2  1 1 
       19 55421 2 1 64 PRO HG3  H 31.748   0.200 -27.789 1.00 . B B .  98 PRO HG3  1 1 
       19 55422 2 1 64 PRO N    N 31.023   2.926 -28.529 1.00 . B B .  98 PRO N    1 1 
       19 55423 2 1 64 PRO O    O 34.106   4.626 -28.513 1.00 . B B .  98 PRO O    1 1 
       19 55424 2 1 65 GLU C    C 33.328   6.779 -30.394 1.00 . B B .  99 GLU C    1 1 
       19 55425 2 1 65 GLU CA   C 33.465   5.409 -31.102 1.00 . B B .  99 GLU CA   1 1 
       19 55426 2 1 65 GLU CB   C 32.873   5.481 -32.518 1.00 . B B .  99 GLU CB   1 1 
       19 55427 2 1 65 GLU CD   C 30.813   5.778 -33.935 1.00 . B B .  99 GLU CD   1 1 
       19 55428 2 1 65 GLU CG   C 31.356   5.627 -32.550 1.00 . B B .  99 GLU CG   1 1 
       19 55429 2 1 65 GLU H    H 32.150   3.771 -30.763 1.00 . B B .  99 GLU H    1 1 
       19 55430 2 1 65 GLU HA   H 34.517   5.180 -31.185 1.00 . B B .  99 GLU HA   1 1 
       19 55431 2 1 65 GLU HB2  H 33.308   6.326 -33.028 1.00 . B B .  99 GLU HB2  1 1 
       19 55432 2 1 65 GLU HB3  H 33.137   4.582 -33.054 1.00 . B B .  99 GLU HB3  1 1 
       19 55433 2 1 65 GLU HG2  H 30.903   4.759 -32.095 1.00 . B B .  99 GLU HG2  1 1 
       19 55434 2 1 65 GLU HG3  H 31.094   6.504 -31.978 1.00 . B B .  99 GLU HG3  1 1 
       19 55435 2 1 65 GLU N    N 32.847   4.317 -30.342 1.00 . B B .  99 GLU N    1 1 
       19 55436 2 1 65 GLU O    O 34.312   7.481 -30.212 1.00 . B B .  99 GLU O    1 1 
       19 55437 2 1 65 GLU OE1  O 30.622   4.761 -34.627 1.00 . B B .  99 GLU OE1  1 1 
       19 55438 2 1 65 GLU OE2  O 30.559   6.928 -34.365 1.00 . B B .  99 GLU OE2  1 1 
       19 55439 2 1 66 ILE C    C 32.491   8.372 -27.897 1.00 . B B . 100 ILE C    1 1 
       19 55440 2 1 66 ILE CA   C 31.871   8.388 -29.284 1.00 . B B . 100 ILE CA   1 1 
       19 55441 2 1 66 ILE CB   C 30.355   8.681 -29.180 1.00 . B B . 100 ILE CB   1 1 
       19 55442 2 1 66 ILE CD1  C 28.276   9.123 -30.588 1.00 . B B . 100 ILE CD1  1 1 
       19 55443 2 1 66 ILE CG1  C 29.732   8.750 -30.571 1.00 . B B . 100 ILE CG1  1 1 
       19 55444 2 1 66 ILE CG2  C 30.096   9.961 -28.416 1.00 . B B . 100 ILE CG2  1 1 
       19 55445 2 1 66 ILE H    H 31.340   6.530 -30.072 1.00 . B B . 100 ILE H    1 1 
       19 55446 2 1 66 ILE HA   H 32.337   9.167 -29.870 1.00 . B B . 100 ILE HA   1 1 
       19 55447 2 1 66 ILE HB   H 29.904   7.862 -28.643 1.00 . B B . 100 ILE HB   1 1 
       19 55448 2 1 66 ILE HD11 H 28.160  10.109 -30.161 1.00 . B B . 100 ILE HD11 1 1 
       19 55449 2 1 66 ILE HD12 H 27.750   8.386 -30.003 1.00 . B B . 100 ILE HD12 1 1 
       19 55450 2 1 66 ILE HD13 H 27.924   9.111 -31.609 1.00 . B B . 100 ILE HD13 1 1 
       19 55451 2 1 66 ILE HG12 H 30.248   9.498 -31.139 1.00 . B B . 100 ILE HG12 1 1 
       19 55452 2 1 66 ILE HG13 H 29.840   7.798 -31.068 1.00 . B B . 100 ILE HG13 1 1 
       19 55453 2 1 66 ILE HG21 H 30.496   9.870 -27.416 1.00 . B B . 100 ILE HG21 1 1 
       19 55454 2 1 66 ILE HG22 H 29.030  10.135 -28.375 1.00 . B B . 100 ILE HG22 1 1 
       19 55455 2 1 66 ILE HG23 H 30.579  10.776 -28.930 1.00 . B B . 100 ILE HG23 1 1 
       19 55456 2 1 66 ILE N    N 32.112   7.123 -29.950 1.00 . B B . 100 ILE N    1 1 
       19 55457 2 1 66 ILE O    O 33.070   9.363 -27.442 1.00 . B B . 100 ILE O    1 1 
       19 55458 2 1 67 GLN C    C 34.450   7.236 -25.961 1.00 . B B . 101 GLN C    1 1 
       19 55459 2 1 67 GLN CA   C 32.940   7.033 -25.936 1.00 . B B . 101 GLN CA   1 1 
       19 55460 2 1 67 GLN CB   C 32.581   5.639 -25.435 1.00 . B B . 101 GLN CB   1 1 
       19 55461 2 1 67 GLN CD   C 32.696   3.944 -23.566 1.00 . B B . 101 GLN CD   1 1 
       19 55462 2 1 67 GLN CG   C 33.151   5.297 -24.076 1.00 . B B . 101 GLN CG   1 1 
       19 55463 2 1 67 GLN H    H 31.917   6.488 -27.690 1.00 . B B . 101 GLN H    1 1 
       19 55464 2 1 67 GLN HA   H 32.500   7.765 -25.276 1.00 . B B . 101 GLN HA   1 1 
       19 55465 2 1 67 GLN HB2  H 31.507   5.559 -25.397 1.00 . B B . 101 GLN HB2  1 1 
       19 55466 2 1 67 GLN HB3  H 32.949   4.919 -26.150 1.00 . B B . 101 GLN HB3  1 1 
       19 55467 2 1 67 GLN HE21 H 30.866   4.171 -24.365 1.00 . B B . 101 GLN HE21 1 1 
       19 55468 2 1 67 GLN HE22 H 31.150   2.707 -23.542 1.00 . B B . 101 GLN HE22 1 1 
       19 55469 2 1 67 GLN HG2  H 34.229   5.297 -24.141 1.00 . B B . 101 GLN HG2  1 1 
       19 55470 2 1 67 GLN HG3  H 32.827   6.060 -23.381 1.00 . B B . 101 GLN HG3  1 1 
       19 55471 2 1 67 GLN N    N 32.390   7.232 -27.252 1.00 . B B . 101 GLN N    1 1 
       19 55472 2 1 67 GLN NE2  N 31.460   3.579 -23.854 1.00 . B B . 101 GLN NE2  1 1 
       19 55473 2 1 67 GLN O    O 35.009   7.882 -25.083 1.00 . B B . 101 GLN O    1 1 
       19 55474 2 1 67 GLN OE1  O 33.442   3.257 -22.851 1.00 . B B . 101 GLN OE1  1 1 
       19 55475 2 1 68 ALA C    C 36.950   8.288 -27.348 1.00 . B B . 102 ALA C    1 1 
       19 55476 2 1 68 ALA CA   C 36.527   6.833 -27.174 1.00 . B B . 102 ALA CA   1 1 
       19 55477 2 1 68 ALA CB   C 36.989   6.010 -28.362 1.00 . B B . 102 ALA CB   1 1 
       19 55478 2 1 68 ALA H    H 34.570   6.202 -27.656 1.00 . B B . 102 ALA H    1 1 
       19 55479 2 1 68 ALA HA   H 36.991   6.436 -26.282 1.00 . B B . 102 ALA HA   1 1 
       19 55480 2 1 68 ALA HB1  H 36.682   4.984 -28.229 1.00 . B B . 102 ALA HB1  1 1 
       19 55481 2 1 68 ALA HB2  H 38.065   6.061 -28.435 1.00 . B B . 102 ALA HB2  1 1 
       19 55482 2 1 68 ALA HB3  H 36.549   6.404 -29.267 1.00 . B B . 102 ALA HB3  1 1 
       19 55483 2 1 68 ALA N    N 35.086   6.713 -26.992 1.00 . B B . 102 ALA N    1 1 
       19 55484 2 1 68 ALA O    O 38.036   8.675 -26.925 1.00 . B B . 102 ALA O    1 1 
       19 55485 2 1 69 ARG C    C 36.486  11.194 -26.799 1.00 . B B . 103 ARG C    1 1 
       19 55486 2 1 69 ARG CA   C 36.380  10.520 -28.157 1.00 . B B . 103 ARG CA   1 1 
       19 55487 2 1 69 ARG CB   C 35.281  11.208 -28.967 1.00 . B B . 103 ARG CB   1 1 
       19 55488 2 1 69 ARG CD   C 36.066  10.269 -31.178 1.00 . B B . 103 ARG CD   1 1 
       19 55489 2 1 69 ARG CG   C 34.893  10.502 -30.250 1.00 . B B . 103 ARG CG   1 1 
       19 55490 2 1 69 ARG CZ   C 36.435   8.726 -33.088 1.00 . B B . 103 ARG CZ   1 1 
       19 55491 2 1 69 ARG H    H 35.227   8.724 -28.261 1.00 . B B . 103 ARG H    1 1 
       19 55492 2 1 69 ARG HA   H 37.326  10.600 -28.673 1.00 . B B . 103 ARG HA   1 1 
       19 55493 2 1 69 ARG HB2  H 34.399  11.286 -28.350 1.00 . B B . 103 ARG HB2  1 1 
       19 55494 2 1 69 ARG HB3  H 35.617  12.204 -29.215 1.00 . B B . 103 ARG HB3  1 1 
       19 55495 2 1 69 ARG HD2  H 36.473  11.218 -31.494 1.00 . B B . 103 ARG HD2  1 1 
       19 55496 2 1 69 ARG HD3  H 36.822   9.705 -30.653 1.00 . B B . 103 ARG HD3  1 1 
       19 55497 2 1 69 ARG HE   H 34.689   9.607 -32.564 1.00 . B B . 103 ARG HE   1 1 
       19 55498 2 1 69 ARG HG2  H 34.468   9.541 -30.000 1.00 . B B . 103 ARG HG2  1 1 
       19 55499 2 1 69 ARG HG3  H 34.148  11.097 -30.760 1.00 . B B . 103 ARG HG3  1 1 
       19 55500 2 1 69 ARG HH11 H 38.146   9.133 -32.045 1.00 . B B . 103 ARG HH11 1 1 
       19 55501 2 1 69 ARG HH12 H 38.348   8.041 -33.333 1.00 . B B . 103 ARG HH12 1 1 
       19 55502 2 1 69 ARG HH21 H 34.958   8.085 -34.359 1.00 . B B . 103 ARG HH21 1 1 
       19 55503 2 1 69 ARG HH22 H 36.496   7.449 -34.683 1.00 . B B . 103 ARG HH22 1 1 
       19 55504 2 1 69 ARG N    N 36.081   9.097 -27.950 1.00 . B B . 103 ARG N    1 1 
       19 55505 2 1 69 ARG NE   N 35.645   9.509 -32.354 1.00 . B B . 103 ARG NE   1 1 
       19 55506 2 1 69 ARG NH1  N 37.730   8.627 -32.806 1.00 . B B . 103 ARG NH1  1 1 
       19 55507 2 1 69 ARG NH2  N 35.929   8.044 -34.107 1.00 . B B . 103 ARG NH2  1 1 
       19 55508 2 1 69 ARG O    O 37.305  12.083 -26.581 1.00 . B B . 103 ARG O    1 1 
       19 55509 2 1 70 VAL C    C 36.875  10.739 -23.803 1.00 . B B . 104 VAL C    1 1 
       19 55510 2 1 70 VAL CA   C 35.640  11.195 -24.526 1.00 . B B . 104 VAL CA   1 1 
       19 55511 2 1 70 VAL CB   C 34.425  10.642 -23.766 1.00 . B B . 104 VAL CB   1 1 
       19 55512 2 1 70 VAL CG1  C 34.612  10.844 -22.270 1.00 . B B . 104 VAL CG1  1 1 
       19 55513 2 1 70 VAL CG2  C 33.159  11.320 -24.247 1.00 . B B . 104 VAL CG2  1 1 
       19 55514 2 1 70 VAL H    H 34.987  10.066 -26.174 1.00 . B B . 104 VAL H    1 1 
       19 55515 2 1 70 VAL HA   H 35.578  12.273 -24.514 1.00 . B B . 104 VAL HA   1 1 
       19 55516 2 1 70 VAL HB   H 34.347   9.582 -23.963 1.00 . B B . 104 VAL HB   1 1 
       19 55517 2 1 70 VAL HG11 H 33.786  10.436 -21.710 1.00 . B B . 104 VAL HG11 1 1 
       19 55518 2 1 70 VAL HG12 H 34.721  11.898 -22.077 1.00 . B B . 104 VAL HG12 1 1 
       19 55519 2 1 70 VAL HG13 H 35.534  10.341 -21.990 1.00 . B B . 104 VAL HG13 1 1 
       19 55520 2 1 70 VAL HG21 H 32.309  10.919 -23.717 1.00 . B B . 104 VAL HG21 1 1 
       19 55521 2 1 70 VAL HG22 H 33.046  11.142 -25.305 1.00 . B B . 104 VAL HG22 1 1 
       19 55522 2 1 70 VAL HG23 H 33.233  12.381 -24.065 1.00 . B B . 104 VAL HG23 1 1 
       19 55523 2 1 70 VAL N    N 35.643  10.742 -25.895 1.00 . B B . 104 VAL N    1 1 
       19 55524 2 1 70 VAL O    O 37.474  11.500 -23.048 1.00 . B B . 104 VAL O    1 1 
       19 55525 2 1 71 GLN C    C 39.650   9.630 -23.467 1.00 . B B . 105 GLN C    1 1 
       19 55526 2 1 71 GLN CA   C 38.335   8.860 -23.331 1.00 . B B . 105 GLN CA   1 1 
       19 55527 2 1 71 GLN CB   C 38.497   7.418 -23.758 1.00 . B B . 105 GLN CB   1 1 
       19 55528 2 1 71 GLN CD   C 36.749   6.585 -22.137 1.00 . B B . 105 GLN CD   1 1 
       19 55529 2 1 71 GLN CG   C 37.259   6.567 -23.558 1.00 . B B . 105 GLN CG   1 1 
       19 55530 2 1 71 GLN H    H 36.729   8.983 -24.690 1.00 . B B . 105 GLN H    1 1 
       19 55531 2 1 71 GLN HA   H 38.030   8.873 -22.292 1.00 . B B . 105 GLN HA   1 1 
       19 55532 2 1 71 GLN HB2  H 38.721   7.427 -24.813 1.00 . B B . 105 GLN HB2  1 1 
       19 55533 2 1 71 GLN HB3  H 39.308   6.997 -23.187 1.00 . B B . 105 GLN HB3  1 1 
       19 55534 2 1 71 GLN HE21 H 34.912   6.411 -22.801 1.00 . B B . 105 GLN HE21 1 1 
       19 55535 2 1 71 GLN HE22 H 35.085   6.495 -21.083 1.00 . B B . 105 GLN HE22 1 1 
       19 55536 2 1 71 GLN HG2  H 36.477   6.943 -24.200 1.00 . B B . 105 GLN HG2  1 1 
       19 55537 2 1 71 GLN HG3  H 37.490   5.549 -23.833 1.00 . B B . 105 GLN HG3  1 1 
       19 55538 2 1 71 GLN N    N 37.235   9.501 -24.026 1.00 . B B . 105 GLN N    1 1 
       19 55539 2 1 71 GLN NE2  N 35.457   6.487 -21.990 1.00 . B B . 105 GLN NE2  1 1 
       19 55540 2 1 71 GLN O    O 40.505   9.542 -22.614 1.00 . B B . 105 GLN O    1 1 
       19 55541 2 1 71 GLN OE1  O 37.508   6.721 -21.184 1.00 . B B . 105 GLN OE1  1 1 
       19 55542 2 1 72 GLY C    C 40.958  12.496 -23.942 1.00 . B B . 106 GLY C    1 1 
       19 55543 2 1 72 GLY CA   C 41.001  11.174 -24.731 1.00 . B B . 106 GLY CA   1 1 
       19 55544 2 1 72 GLY H    H 39.113  10.346 -25.243 1.00 . B B . 106 GLY H    1 1 
       19 55545 2 1 72 GLY HA2  H 41.859  10.606 -24.403 1.00 . B B . 106 GLY HA2  1 1 
       19 55546 2 1 72 GLY HA3  H 41.117  11.400 -25.780 1.00 . B B . 106 GLY HA3  1 1 
       19 55547 2 1 72 GLY N    N 39.807  10.361 -24.549 1.00 . B B . 106 GLY N    1 1 
       19 55548 2 1 72 GLY O    O 41.936  13.248 -23.933 1.00 . B B . 106 GLY O    1 1 
       19 55549 2 1 73 GLN C    C 39.228  13.782 -21.103 1.00 . B B . 107 GLN C    1 1 
       19 55550 2 1 73 GLN CA   C 39.640  14.025 -22.562 1.00 . B B . 107 GLN CA   1 1 
       19 55551 2 1 73 GLN CB   C 38.558  14.868 -23.246 1.00 . B B . 107 GLN CB   1 1 
       19 55552 2 1 73 GLN CD   C 37.143  16.959 -23.177 1.00 . B B . 107 GLN CD   1 1 
       19 55553 2 1 73 GLN CG   C 38.230  16.156 -22.513 1.00 . B B . 107 GLN CG   1 1 
       19 55554 2 1 73 GLN H    H 39.089  12.132 -23.315 1.00 . B B . 107 GLN H    1 1 
       19 55555 2 1 73 GLN HA   H 40.558  14.589 -22.590 1.00 . B B . 107 GLN HA   1 1 
       19 55556 2 1 73 GLN HB2  H 38.894  15.126 -24.239 1.00 . B B . 107 GLN HB2  1 1 
       19 55557 2 1 73 GLN HB3  H 37.649  14.289 -23.325 1.00 . B B . 107 GLN HB3  1 1 
       19 55558 2 1 73 GLN HE21 H 37.669  16.309 -24.984 1.00 . B B . 107 GLN HE21 1 1 
       19 55559 2 1 73 GLN HE22 H 36.355  17.408 -24.906 1.00 . B B . 107 GLN HE22 1 1 
       19 55560 2 1 73 GLN HG2  H 37.892  15.905 -21.518 1.00 . B B . 107 GLN HG2  1 1 
       19 55561 2 1 73 GLN HG3  H 39.123  16.759 -22.451 1.00 . B B . 107 GLN HG3  1 1 
       19 55562 2 1 73 GLN N    N 39.827  12.780 -23.299 1.00 . B B . 107 GLN N    1 1 
       19 55563 2 1 73 GLN NE2  N 37.053  16.876 -24.472 1.00 . B B . 107 GLN NE2  1 1 
       19 55564 2 1 73 GLN O    O 39.900  14.223 -20.173 1.00 . B B . 107 GLN O    1 1 
       19 55565 2 1 73 GLN OE1  O 36.387  17.659 -22.511 1.00 . B B . 107 GLN OE1  1 1 
       19 55566 2 1 74 ARG C    C 36.943  14.157 -19.061 1.00 . B B . 108 ARG C    1 1 
       19 55567 2 1 74 ARG CA   C 37.449  12.841 -19.654 1.00 . B B . 108 ARG CA   1 1 
       19 55568 2 1 74 ARG CB   C 38.232  12.040 -18.583 1.00 . B B . 108 ARG CB   1 1 
       19 55569 2 1 74 ARG CD   C 39.700  10.524 -19.920 1.00 . B B . 108 ARG CD   1 1 
       19 55570 2 1 74 ARG CG   C 38.569  10.599 -18.942 1.00 . B B . 108 ARG CG   1 1 
       19 55571 2 1 74 ARG CZ   C 42.181  10.924 -19.793 1.00 . B B . 108 ARG CZ   1 1 
       19 55572 2 1 74 ARG H    H 37.760  12.621 -21.741 1.00 . B B . 108 ARG H    1 1 
       19 55573 2 1 74 ARG HA   H 36.575  12.273 -19.936 1.00 . B B . 108 ARG HA   1 1 
       19 55574 2 1 74 ARG HB2  H 39.162  12.551 -18.389 1.00 . B B . 108 ARG HB2  1 1 
       19 55575 2 1 74 ARG HB3  H 37.645  12.036 -17.676 1.00 . B B . 108 ARG HB3  1 1 
       19 55576 2 1 74 ARG HD2  H 39.809   9.500 -20.241 1.00 . B B . 108 ARG HD2  1 1 
       19 55577 2 1 74 ARG HD3  H 39.413  11.121 -20.775 1.00 . B B . 108 ARG HD3  1 1 
       19 55578 2 1 74 ARG HE   H 40.813  11.601 -18.502 1.00 . B B . 108 ARG HE   1 1 
       19 55579 2 1 74 ARG HG2  H 38.853  10.068 -18.046 1.00 . B B . 108 ARG HG2  1 1 
       19 55580 2 1 74 ARG HG3  H 37.696  10.133 -19.374 1.00 . B B . 108 ARG HG3  1 1 
       19 55581 2 1 74 ARG HH11 H 41.671   9.823 -21.436 1.00 . B B . 108 ARG HH11 1 1 
       19 55582 2 1 74 ARG HH12 H 43.338  10.109 -21.260 1.00 . B B . 108 ARG HH12 1 1 
       19 55583 2 1 74 ARG HH21 H 43.032  11.988 -18.289 1.00 . B B . 108 ARG HH21 1 1 
       19 55584 2 1 74 ARG HH22 H 44.147  11.379 -19.423 1.00 . B B . 108 ARG HH22 1 1 
       19 55585 2 1 74 ARG N    N 38.130  13.052 -20.938 1.00 . B B . 108 ARG N    1 1 
       19 55586 2 1 74 ARG NE   N 40.936  11.078 -19.328 1.00 . B B . 108 ARG NE   1 1 
       19 55587 2 1 74 ARG NH1  N 42.412  10.246 -20.899 1.00 . B B . 108 ARG NH1  1 1 
       19 55588 2 1 74 ARG NH2  N 43.190  11.465 -19.131 1.00 . B B . 108 ARG NH2  1 1 
       19 55589 2 1 74 ARG O    O 37.655  14.829 -18.319 1.00 . B B . 108 ARG O    1 1 
       19 55590 2 1 75 PRO C    C 34.965  15.775 -17.370 1.00 . B B . 109 PRO C    1 1 
       19 55591 2 1 75 PRO CA   C 35.086  15.795 -18.905 1.00 . B B . 109 PRO CA   1 1 
       19 55592 2 1 75 PRO CB   C 33.690  15.766 -19.547 1.00 . B B . 109 PRO CB   1 1 
       19 55593 2 1 75 PRO CD   C 34.862  13.916 -20.427 1.00 . B B . 109 PRO CD   1 1 
       19 55594 2 1 75 PRO CG   C 33.512  14.376 -20.036 1.00 . B B . 109 PRO CG   1 1 
       19 55595 2 1 75 PRO HA   H 35.618  16.681 -19.217 1.00 . B B . 109 PRO HA   1 1 
       19 55596 2 1 75 PRO HB2  H 32.943  16.023 -18.811 1.00 . B B . 109 PRO HB2  1 1 
       19 55597 2 1 75 PRO HB3  H 33.661  16.471 -20.363 1.00 . B B . 109 PRO HB3  1 1 
       19 55598 2 1 75 PRO HD2  H 34.912  12.840 -20.379 1.00 . B B . 109 PRO HD2  1 1 
       19 55599 2 1 75 PRO HD3  H 35.101  14.257 -21.425 1.00 . B B . 109 PRO HD3  1 1 
       19 55600 2 1 75 PRO HG2  H 33.118  13.754 -19.245 1.00 . B B . 109 PRO HG2  1 1 
       19 55601 2 1 75 PRO HG3  H 32.850  14.364 -20.888 1.00 . B B . 109 PRO HG3  1 1 
       19 55602 2 1 75 PRO N    N 35.719  14.570 -19.432 1.00 . B B . 109 PRO N    1 1 
       19 55603 2 1 75 PRO O    O 35.320  16.731 -16.697 1.00 . B B . 109 PRO O    1 1 
       19 55604 2 1 76 GLY C    C 32.944  14.919 -14.893 1.00 . B B . 110 GLY C    1 1 
       19 55605 2 1 76 GLY CA   C 34.310  14.496 -15.406 1.00 . B B . 110 GLY CA   1 1 
       19 55606 2 1 76 GLY H    H 34.163  13.981 -17.471 1.00 . B B . 110 GLY H    1 1 
       19 55607 2 1 76 GLY HA2  H 34.457  13.452 -15.170 1.00 . B B . 110 GLY HA2  1 1 
       19 55608 2 1 76 GLY HA3  H 35.069  15.077 -14.903 1.00 . B B . 110 GLY HA3  1 1 
       19 55609 2 1 76 GLY N    N 34.456  14.675 -16.849 1.00 . B B . 110 GLY N    1 1 
       19 55610 2 1 76 GLY O    O 32.577  14.625 -13.759 1.00 . B B . 110 GLY O    1 1 
       19 55611 2 1 77 SER C    C 29.940  15.564 -16.561 1.00 . B B . 111 SER C    1 1 
       19 55612 2 1 77 SER CA   C 30.853  15.963 -15.403 1.00 . B B . 111 SER CA   1 1 
       19 55613 2 1 77 SER CB   C 30.791  17.465 -15.097 1.00 . B B . 111 SER CB   1 1 
       19 55614 2 1 77 SER H    H 32.527  15.849 -16.605 1.00 . B B . 111 SER H    1 1 
       19 55615 2 1 77 SER HA   H 30.559  15.401 -14.528 1.00 . B B . 111 SER HA   1 1 
       19 55616 2 1 77 SER HB2  H 29.761  17.760 -14.964 1.00 . B B . 111 SER HB2  1 1 
       19 55617 2 1 77 SER HB3  H 31.344  17.669 -14.191 1.00 . B B . 111 SER HB3  1 1 
       19 55618 2 1 77 SER HG   H 31.888  18.908 -15.751 1.00 . B B . 111 SER HG   1 1 
       19 55619 2 1 77 SER N    N 32.193  15.578 -15.727 1.00 . B B . 111 SER N    1 1 
       19 55620 2 1 77 SER O    O 30.352  15.642 -17.739 1.00 . B B . 111 SER O    1 1 
       19 55621 2 1 77 SER OG   O 31.344  18.216 -16.150 1.00 . B B . 111 SER OG   1 1 
       19 55622 2 1 78 PRO C    C 27.435  15.591 -18.351 1.00 . B B . 112 PRO C    1 1 
       19 55623 2 1 78 PRO CA   C 27.791  14.576 -17.278 1.00 . B B . 112 PRO CA   1 1 
       19 55624 2 1 78 PRO CB   C 26.538  14.191 -16.480 1.00 . B B . 112 PRO CB   1 1 
       19 55625 2 1 78 PRO CD   C 28.110  15.082 -14.913 1.00 . B B . 112 PRO CD   1 1 
       19 55626 2 1 78 PRO CG   C 26.645  14.921 -15.193 1.00 . B B . 112 PRO CG   1 1 
       19 55627 2 1 78 PRO HA   H 28.195  13.695 -17.753 1.00 . B B . 112 PRO HA   1 1 
       19 55628 2 1 78 PRO HB2  H 25.675  14.520 -17.038 1.00 . B B . 112 PRO HB2  1 1 
       19 55629 2 1 78 PRO HB3  H 26.484  13.122 -16.343 1.00 . B B . 112 PRO HB3  1 1 
       19 55630 2 1 78 PRO HD2  H 28.288  16.013 -14.395 1.00 . B B . 112 PRO HD2  1 1 
       19 55631 2 1 78 PRO HD3  H 28.484  14.254 -14.333 1.00 . B B . 112 PRO HD3  1 1 
       19 55632 2 1 78 PRO HG2  H 26.168  15.886 -15.282 1.00 . B B . 112 PRO HG2  1 1 
       19 55633 2 1 78 PRO HG3  H 26.174  14.351 -14.406 1.00 . B B . 112 PRO HG3  1 1 
       19 55634 2 1 78 PRO N    N 28.709  15.106 -16.263 1.00 . B B . 112 PRO N    1 1 
       19 55635 2 1 78 PRO O    O 27.439  15.278 -19.536 1.00 . B B . 112 PRO O    1 1 
       19 55636 2 1 79 GLU C    C 27.856  18.315 -19.728 1.00 . B B . 113 GLU C    1 1 
       19 55637 2 1 79 GLU CA   C 26.727  17.846 -18.834 1.00 . B B . 113 GLU CA   1 1 
       19 55638 2 1 79 GLU CB   C 26.123  18.977 -18.048 1.00 . B B . 113 GLU CB   1 1 
       19 55639 2 1 79 GLU CD   C 24.414  19.610 -16.334 1.00 . B B . 113 GLU CD   1 1 
       19 55640 2 1 79 GLU CG   C 24.943  18.525 -17.203 1.00 . B B . 113 GLU CG   1 1 
       19 55641 2 1 79 GLU H    H 27.260  17.009 -16.978 1.00 . B B . 113 GLU H    1 1 
       19 55642 2 1 79 GLU HA   H 25.962  17.426 -19.471 1.00 . B B . 113 GLU HA   1 1 
       19 55643 2 1 79 GLU HB2  H 26.879  19.393 -17.399 1.00 . B B . 113 GLU HB2  1 1 
       19 55644 2 1 79 GLU HB3  H 25.778  19.741 -18.729 1.00 . B B . 113 GLU HB3  1 1 
       19 55645 2 1 79 GLU HG2  H 24.156  18.232 -17.883 1.00 . B B . 113 GLU HG2  1 1 
       19 55646 2 1 79 GLU HG3  H 25.218  17.671 -16.603 1.00 . B B . 113 GLU HG3  1 1 
       19 55647 2 1 79 GLU N    N 27.162  16.805 -17.933 1.00 . B B . 113 GLU N    1 1 
       19 55648 2 1 79 GLU O    O 27.621  18.705 -20.867 1.00 . B B . 113 GLU O    1 1 
       19 55649 2 1 79 GLU OE1  O 25.117  20.018 -15.395 1.00 . B B . 113 GLU OE1  1 1 
       19 55650 2 1 79 GLU OE2  O 23.308  20.104 -16.593 1.00 . B B . 113 GLU OE2  1 1 
       19 55651 2 1 80 GLU C    C 30.377  17.536 -21.116 1.00 . B B . 114 GLU C    1 1 
       19 55652 2 1 80 GLU CA   C 30.237  18.593 -20.023 1.00 . B B . 114 GLU CA   1 1 
       19 55653 2 1 80 GLU CB   C 31.494  18.658 -19.148 1.00 . B B . 114 GLU CB   1 1 
       19 55654 2 1 80 GLU CD   C 32.745  20.415 -20.482 1.00 . B B . 114 GLU CD   1 1 
       19 55655 2 1 80 GLU CG   C 32.782  19.035 -19.872 1.00 . B B . 114 GLU CG   1 1 
       19 55656 2 1 80 GLU H    H 29.211  17.987 -18.288 1.00 . B B . 114 GLU H    1 1 
       19 55657 2 1 80 GLU HA   H 30.055  19.554 -20.482 1.00 . B B . 114 GLU HA   1 1 
       19 55658 2 1 80 GLU HB2  H 31.327  19.389 -18.371 1.00 . B B . 114 GLU HB2  1 1 
       19 55659 2 1 80 GLU HB3  H 31.635  17.694 -18.682 1.00 . B B . 114 GLU HB3  1 1 
       19 55660 2 1 80 GLU HG2  H 33.592  19.003 -19.158 1.00 . B B . 114 GLU HG2  1 1 
       19 55661 2 1 80 GLU HG3  H 32.964  18.304 -20.644 1.00 . B B . 114 GLU HG3  1 1 
       19 55662 2 1 80 GLU N    N 29.079  18.258 -19.220 1.00 . B B . 114 GLU N    1 1 
       19 55663 2 1 80 GLU O    O 30.513  17.865 -22.283 1.00 . B B . 114 GLU O    1 1 
       19 55664 2 1 80 GLU OE1  O 33.029  21.395 -19.766 1.00 . B B . 114 GLU OE1  1 1 
       19 55665 2 1 80 GLU OE2  O 32.444  20.544 -21.682 1.00 . B B . 114 GLU OE2  1 1 
       19 55666 2 1 81 ALA C    C 29.246  15.278 -22.708 1.00 . B B . 115 ALA C    1 1 
       19 55667 2 1 81 ALA CA   C 30.332  15.131 -21.661 1.00 . B B . 115 ALA CA   1 1 
       19 55668 2 1 81 ALA CB   C 30.158  13.820 -20.922 1.00 . B B . 115 ALA CB   1 1 
       19 55669 2 1 81 ALA H    H 30.218  16.039 -19.759 1.00 . B B . 115 ALA H    1 1 
       19 55670 2 1 81 ALA HA   H 31.286  15.122 -22.164 1.00 . B B . 115 ALA HA   1 1 
       19 55671 2 1 81 ALA HB1  H 29.187  13.804 -20.448 1.00 . B B . 115 ALA HB1  1 1 
       19 55672 2 1 81 ALA HB2  H 30.923  13.726 -20.166 1.00 . B B . 115 ALA HB2  1 1 
       19 55673 2 1 81 ALA HB3  H 30.229  13.001 -21.624 1.00 . B B . 115 ALA HB3  1 1 
       19 55674 2 1 81 ALA N    N 30.293  16.249 -20.716 1.00 . B B . 115 ALA N    1 1 
       19 55675 2 1 81 ALA O    O 29.500  15.134 -23.903 1.00 . B B . 115 ALA O    1 1 
       19 55676 2 1 82 ALA C    C 27.120  16.895 -24.123 1.00 . B B . 116 ALA C    1 1 
       19 55677 2 1 82 ALA CA   C 26.882  15.789 -23.088 1.00 . B B . 116 ALA CA   1 1 
       19 55678 2 1 82 ALA CB   C 25.673  16.105 -22.221 1.00 . B B . 116 ALA CB   1 1 
       19 55679 2 1 82 ALA H    H 27.944  15.692 -21.269 1.00 . B B . 116 ALA H    1 1 
       19 55680 2 1 82 ALA HA   H 26.698  14.857 -23.600 1.00 . B B . 116 ALA HA   1 1 
       19 55681 2 1 82 ALA HB1  H 24.786  16.245 -22.826 1.00 . B B . 116 ALA HB1  1 1 
       19 55682 2 1 82 ALA HB2  H 25.849  17.013 -21.665 1.00 . B B . 116 ALA HB2  1 1 
       19 55683 2 1 82 ALA HB3  H 25.504  15.289 -21.535 1.00 . B B . 116 ALA HB3  1 1 
       19 55684 2 1 82 ALA N    N 28.048  15.596 -22.243 1.00 . B B . 116 ALA N    1 1 
       19 55685 2 1 82 ALA O    O 26.574  16.868 -25.212 1.00 . B B . 116 ALA O    1 1 
       19 55686 2 1 83 ALA C    C 29.202  18.526 -25.756 1.00 . B B . 117 ALA C    1 1 
       19 55687 2 1 83 ALA CA   C 28.266  18.946 -24.625 1.00 . B B . 117 ALA CA   1 1 
       19 55688 2 1 83 ALA CB   C 28.846  20.092 -23.825 1.00 . B B . 117 ALA CB   1 1 
       19 55689 2 1 83 ALA H    H 28.336  17.739 -22.885 1.00 . B B . 117 ALA H    1 1 
       19 55690 2 1 83 ALA HA   H 27.341  19.279 -25.071 1.00 . B B . 117 ALA HA   1 1 
       19 55691 2 1 83 ALA HB1  H 28.149  20.342 -23.038 1.00 . B B . 117 ALA HB1  1 1 
       19 55692 2 1 83 ALA HB2  H 28.991  20.945 -24.471 1.00 . B B . 117 ALA HB2  1 1 
       19 55693 2 1 83 ALA HB3  H 29.788  19.792 -23.392 1.00 . B B . 117 ALA HB3  1 1 
       19 55694 2 1 83 ALA N    N 27.937  17.832 -23.768 1.00 . B B . 117 ALA N    1 1 
       19 55695 2 1 83 ALA O    O 28.919  18.818 -26.930 1.00 . B B . 117 ALA O    1 1 
       19 55696 2 1 84 LEU C    C 30.534  16.397 -27.429 1.00 . B B . 118 LEU C    1 1 
       19 55697 2 1 84 LEU CA   C 31.197  17.382 -26.515 1.00 . B B . 118 LEU CA   1 1 
       19 55698 2 1 84 LEU CB   C 32.633  16.897 -26.133 1.00 . B B . 118 LEU CB   1 1 
       19 55699 2 1 84 LEU CD1  C 34.181  15.180 -25.218 1.00 . B B . 118 LEU CD1  1 1 
       19 55700 2 1 84 LEU CD2  C 32.776  16.492 -23.741 1.00 . B B . 118 LEU CD2  1 1 
       19 55701 2 1 84 LEU CG   C 32.812  15.830 -25.066 1.00 . B B . 118 LEU CG   1 1 
       19 55702 2 1 84 LEU H    H 30.514  17.649 -24.493 1.00 . B B . 118 LEU H    1 1 
       19 55703 2 1 84 LEU HA   H 31.295  18.303 -27.066 1.00 . B B . 118 LEU HA   1 1 
       19 55704 2 1 84 LEU HB2  H 33.083  16.494 -27.026 1.00 . B B . 118 LEU HB2  1 1 
       19 55705 2 1 84 LEU HB3  H 33.193  17.771 -25.843 1.00 . B B . 118 LEU HB3  1 1 
       19 55706 2 1 84 LEU HD11 H 34.262  14.723 -26.192 1.00 . B B . 118 LEU HD11 1 1 
       19 55707 2 1 84 LEU HD12 H 34.306  14.423 -24.457 1.00 . B B . 118 LEU HD12 1 1 
       19 55708 2 1 84 LEU HD13 H 34.954  15.925 -25.102 1.00 . B B . 118 LEU HD13 1 1 
       19 55709 2 1 84 LEU HD21 H 31.815  16.976 -23.654 1.00 . B B . 118 LEU HD21 1 1 
       19 55710 2 1 84 LEU HD22 H 33.554  17.242 -23.739 1.00 . B B . 118 LEU HD22 1 1 
       19 55711 2 1 84 LEU HD23 H 32.934  15.785 -22.943 1.00 . B B . 118 LEU HD23 1 1 
       19 55712 2 1 84 LEU HG   H 32.031  15.087 -25.104 1.00 . B B . 118 LEU HG   1 1 
       19 55713 2 1 84 LEU N    N 30.314  17.828 -25.437 1.00 . B B . 118 LEU N    1 1 
       19 55714 2 1 84 LEU O    O 30.608  16.538 -28.644 1.00 . B B . 118 LEU O    1 1 
       19 55715 2 1 85 VAL C    C 28.116  14.948 -28.558 1.00 . B B . 119 VAL C    1 1 
       19 55716 2 1 85 VAL CA   C 29.200  14.389 -27.653 1.00 . B B . 119 VAL CA   1 1 
       19 55717 2 1 85 VAL CB   C 28.673  13.209 -26.817 1.00 . B B . 119 VAL CB   1 1 
       19 55718 2 1 85 VAL CG1  C 29.804  12.574 -26.036 1.00 . B B . 119 VAL CG1  1 1 
       19 55719 2 1 85 VAL CG2  C 27.567  13.629 -25.890 1.00 . B B . 119 VAL CG2  1 1 
       19 55720 2 1 85 VAL H    H 29.755  15.410 -25.874 1.00 . B B . 119 VAL H    1 1 
       19 55721 2 1 85 VAL HA   H 29.974  14.018 -28.310 1.00 . B B . 119 VAL HA   1 1 
       19 55722 2 1 85 VAL HB   H 28.271  12.493 -27.518 1.00 . B B . 119 VAL HB   1 1 
       19 55723 2 1 85 VAL HG11 H 29.422  11.750 -25.453 1.00 . B B . 119 VAL HG11 1 1 
       19 55724 2 1 85 VAL HG12 H 30.239  13.309 -25.374 1.00 . B B . 119 VAL HG12 1 1 
       19 55725 2 1 85 VAL HG13 H 30.558  12.214 -26.719 1.00 . B B . 119 VAL HG13 1 1 
       19 55726 2 1 85 VAL HG21 H 27.928  14.400 -25.226 1.00 . B B . 119 VAL HG21 1 1 
       19 55727 2 1 85 VAL HG22 H 27.265  12.764 -25.319 1.00 . B B . 119 VAL HG22 1 1 
       19 55728 2 1 85 VAL HG23 H 26.734  13.995 -26.471 1.00 . B B . 119 VAL HG23 1 1 
       19 55729 2 1 85 VAL N    N 29.838  15.426 -26.855 1.00 . B B . 119 VAL N    1 1 
       19 55730 2 1 85 VAL O    O 27.910  14.449 -29.659 1.00 . B B . 119 VAL O    1 1 
       19 55731 2 1 86 ASP C    C 27.013  17.252 -30.151 1.00 . B B . 120 ASP C    1 1 
       19 55732 2 1 86 ASP CA   C 26.410  16.673 -28.881 1.00 . B B . 120 ASP CA   1 1 
       19 55733 2 1 86 ASP CB   C 25.754  17.798 -28.056 1.00 . B B . 120 ASP CB   1 1 
       19 55734 2 1 86 ASP CG   C 24.653  18.538 -28.795 1.00 . B B . 120 ASP CG   1 1 
       19 55735 2 1 86 ASP H    H 27.656  16.325 -27.194 1.00 . B B . 120 ASP H    1 1 
       19 55736 2 1 86 ASP HA   H 25.659  15.944 -29.145 1.00 . B B . 120 ASP HA   1 1 
       19 55737 2 1 86 ASP HB2  H 25.326  17.378 -27.157 1.00 . B B . 120 ASP HB2  1 1 
       19 55738 2 1 86 ASP HB3  H 26.517  18.510 -27.776 1.00 . B B . 120 ASP HB3  1 1 
       19 55739 2 1 86 ASP N    N 27.447  15.999 -28.096 1.00 . B B . 120 ASP N    1 1 
       19 55740 2 1 86 ASP O    O 26.388  17.235 -31.209 1.00 . B B . 120 ASP O    1 1 
       19 55741 2 1 86 ASP OD1  O 23.504  18.064 -28.796 1.00 . B B . 120 ASP OD1  1 1 
       19 55742 2 1 86 ASP OD2  O 24.916  19.611 -29.371 1.00 . B B . 120 ASP OD2  1 1 
       19 55743 2 1 87 GLY C    C 29.657  17.336 -32.025 1.00 . B B . 121 GLY C    1 1 
       19 55744 2 1 87 GLY CA   C 28.919  18.334 -31.144 1.00 . B B . 121 GLY CA   1 1 
       19 55745 2 1 87 GLY H    H 28.673  17.687 -29.154 1.00 . B B . 121 GLY H    1 1 
       19 55746 2 1 87 GLY HA2  H 28.193  18.843 -31.757 1.00 . B B . 121 GLY HA2  1 1 
       19 55747 2 1 87 GLY HA3  H 29.627  19.059 -30.773 1.00 . B B . 121 GLY HA3  1 1 
       19 55748 2 1 87 GLY N    N 28.233  17.741 -30.028 1.00 . B B . 121 GLY N    1 1 
       19 55749 2 1 87 GLY O    O 29.582  17.418 -33.250 1.00 . B B . 121 GLY O    1 1 
       19 55750 2 1 88 LEU C    C 30.442  14.351 -32.891 1.00 . B B . 122 LEU C    1 1 
       19 55751 2 1 88 LEU CA   C 31.206  15.458 -32.157 1.00 . B B . 122 LEU CA   1 1 
       19 55752 2 1 88 LEU CB   C 32.415  14.960 -31.334 1.00 . B B . 122 LEU CB   1 1 
       19 55753 2 1 88 LEU CD1  C 31.453  12.973 -30.180 1.00 . B B . 122 LEU CD1  1 1 
       19 55754 2 1 88 LEU CD2  C 33.409  14.158 -29.205 1.00 . B B . 122 LEU CD2  1 1 
       19 55755 2 1 88 LEU CG   C 32.135  14.297 -29.998 1.00 . B B . 122 LEU CG   1 1 
       19 55756 2 1 88 LEU H    H 30.346  16.346 -30.426 1.00 . B B . 122 LEU H    1 1 
       19 55757 2 1 88 LEU HA   H 31.602  16.051 -32.962 1.00 . B B . 122 LEU HA   1 1 
       19 55758 2 1 88 LEU HB2  H 32.956  14.250 -31.941 1.00 . B B . 122 LEU HB2  1 1 
       19 55759 2 1 88 LEU HB3  H 33.065  15.804 -31.161 1.00 . B B . 122 LEU HB3  1 1 
       19 55760 2 1 88 LEU HD11 H 32.106  12.303 -30.720 1.00 . B B . 122 LEU HD11 1 1 
       19 55761 2 1 88 LEU HD12 H 30.580  13.173 -30.786 1.00 . B B . 122 LEU HD12 1 1 
       19 55762 2 1 88 LEU HD13 H 31.184  12.569 -29.218 1.00 . B B . 122 LEU HD13 1 1 
       19 55763 2 1 88 LEU HD21 H 33.819  15.141 -29.031 1.00 . B B . 122 LEU HD21 1 1 
       19 55764 2 1 88 LEU HD22 H 34.107  13.577 -29.788 1.00 . B B . 122 LEU HD22 1 1 
       19 55765 2 1 88 LEU HD23 H 33.212  13.665 -28.265 1.00 . B B . 122 LEU HD23 1 1 
       19 55766 2 1 88 LEU HG   H 31.467  14.935 -29.439 1.00 . B B . 122 LEU HG   1 1 
       19 55767 2 1 88 LEU N    N 30.373  16.399 -31.408 1.00 . B B . 122 LEU N    1 1 
       19 55768 2 1 88 LEU O    O 30.996  13.703 -33.790 1.00 . B B . 122 LEU O    1 1 
       19 55769 2 1 89 ARG C    C 28.083  13.769 -34.585 1.00 . B B . 123 ARG C    1 1 
       19 55770 2 1 89 ARG CA   C 28.352  13.201 -33.218 1.00 . B B . 123 ARG CA   1 1 
       19 55771 2 1 89 ARG CB   C 27.010  12.953 -32.494 1.00 . B B . 123 ARG CB   1 1 
       19 55772 2 1 89 ARG CD   C 24.840  13.919 -31.639 1.00 . B B . 123 ARG CD   1 1 
       19 55773 2 1 89 ARG CG   C 26.197  14.220 -32.230 1.00 . B B . 123 ARG CG   1 1 
       19 55774 2 1 89 ARG CZ   C 22.833  15.262 -31.003 1.00 . B B . 123 ARG CZ   1 1 
       19 55775 2 1 89 ARG H    H 28.815  14.545 -31.714 1.00 . B B . 123 ARG H    1 1 
       19 55776 2 1 89 ARG HA   H 28.878  12.263 -33.320 1.00 . B B . 123 ARG HA   1 1 
       19 55777 2 1 89 ARG HB2  H 26.407  12.290 -33.096 1.00 . B B . 123 ARG HB2  1 1 
       19 55778 2 1 89 ARG HB3  H 27.211  12.477 -31.545 1.00 . B B . 123 ARG HB3  1 1 
       19 55779 2 1 89 ARG HD2  H 24.237  13.415 -32.379 1.00 . B B . 123 ARG HD2  1 1 
       19 55780 2 1 89 ARG HD3  H 24.977  13.277 -30.781 1.00 . B B . 123 ARG HD3  1 1 
       19 55781 2 1 89 ARG HE   H 24.771  15.878 -30.973 1.00 . B B . 123 ARG HE   1 1 
       19 55782 2 1 89 ARG HG2  H 26.743  14.847 -31.539 1.00 . B B . 123 ARG HG2  1 1 
       19 55783 2 1 89 ARG HG3  H 26.071  14.748 -33.164 1.00 . B B . 123 ARG HG3  1 1 
       19 55784 2 1 89 ARG HH11 H 22.248  13.625 -32.142 1.00 . B B . 123 ARG HH11 1 1 
       19 55785 2 1 89 ARG HH12 H 20.999  14.438 -31.379 1.00 . B B . 123 ARG HH12 1 1 
       19 55786 2 1 89 ARG HH21 H 22.929  17.031 -29.958 1.00 . B B . 123 ARG HH21 1 1 
       19 55787 2 1 89 ARG HH22 H 21.370  16.419 -30.188 1.00 . B B . 123 ARG HH22 1 1 
       19 55788 2 1 89 ARG N    N 29.192  14.113 -32.501 1.00 . B B . 123 ARG N    1 1 
       19 55789 2 1 89 ARG NE   N 24.154  15.146 -31.203 1.00 . B B . 123 ARG NE   1 1 
       19 55790 2 1 89 ARG NH1  N 21.988  14.400 -31.543 1.00 . B B . 123 ARG NH1  1 1 
       19 55791 2 1 89 ARG NH2  N 22.352  16.296 -30.344 1.00 . B B . 123 ARG NH2  1 1 
       19 55792 2 1 89 ARG O    O 27.726  14.944 -34.732 1.00 . B B . 123 ARG O    1 1 
       19 55793 2 1 90 ARG C    C 26.479  13.272 -37.125 1.00 . B B . 124 ARG C    1 1 
       19 55794 2 1 90 ARG CA   C 27.986  13.384 -36.912 1.00 . B B . 124 ARG CA   1 1 
       19 55795 2 1 90 ARG CB   C 28.742  12.519 -37.923 1.00 . B B . 124 ARG CB   1 1 
       19 55796 2 1 90 ARG CD   C 29.676  14.337 -39.437 1.00 . B B . 124 ARG CD   1 1 
       19 55797 2 1 90 ARG CG   C 28.783  13.085 -39.345 1.00 . B B . 124 ARG CG   1 1 
       19 55798 2 1 90 ARG CZ   C 29.937  16.161 -37.717 1.00 . B B . 124 ARG CZ   1 1 
       19 55799 2 1 90 ARG H    H 28.611  12.084 -35.329 1.00 . B B . 124 ARG H    1 1 
       19 55800 2 1 90 ARG HA   H 28.281  14.420 -37.013 1.00 . B B . 124 ARG HA   1 1 
       19 55801 2 1 90 ARG HB2  H 29.761  12.404 -37.585 1.00 . B B . 124 ARG HB2  1 1 
       19 55802 2 1 90 ARG HB3  H 28.285  11.543 -37.966 1.00 . B B . 124 ARG HB3  1 1 
       19 55803 2 1 90 ARG HD2  H 30.653  14.056 -39.076 1.00 . B B . 124 ARG HD2  1 1 
       19 55804 2 1 90 ARG HD3  H 29.750  14.627 -40.474 1.00 . B B . 124 ARG HD3  1 1 
       19 55805 2 1 90 ARG HE   H 28.273  15.777 -38.835 1.00 . B B . 124 ARG HE   1 1 
       19 55806 2 1 90 ARG HG2  H 29.164  12.331 -40.018 1.00 . B B . 124 ARG HG2  1 1 
       19 55807 2 1 90 ARG HG3  H 27.779  13.352 -39.637 1.00 . B B . 124 ARG HG3  1 1 
       19 55808 2 1 90 ARG HH11 H 31.589  14.928 -37.793 1.00 . B B . 124 ARG HH11 1 1 
       19 55809 2 1 90 ARG HH12 H 31.703  16.231 -36.712 1.00 . B B . 124 ARG HH12 1 1 
       19 55810 2 1 90 ARG HH21 H 28.523  17.569 -37.317 1.00 . B B . 124 ARG HH21 1 1 
       19 55811 2 1 90 ARG HH22 H 29.983  17.729 -36.428 1.00 . B B . 124 ARG HH22 1 1 
       19 55812 2 1 90 ARG N    N 28.265  12.969 -35.564 1.00 . B B . 124 ARG N    1 1 
       19 55813 2 1 90 ARG NE   N 29.193  15.490 -38.636 1.00 . B B . 124 ARG NE   1 1 
       19 55814 2 1 90 ARG NH1  N 31.155  15.742 -37.395 1.00 . B B . 124 ARG NH1  1 1 
       19 55815 2 1 90 ARG NH2  N 29.445  17.231 -37.114 1.00 . B B . 124 ARG NH2  1 1 
       19 55816 2 1 90 ARG O    O 25.895  13.958 -37.970 1.00 . B B . 124 ARG O    1 1 
       19 55817 2 1 91 GLU C    C 23.910  11.456 -37.511 1.00 . B B . 125 GLU C    1 1 
       19 55818 2 1 91 GLU CA   C 24.440  12.147 -36.249 1.00 . B B . 125 GLU CA   1 1 
       19 55819 2 1 91 GLU CB   C 23.670  13.441 -35.930 1.00 . B B . 125 GLU CB   1 1 
       19 55820 2 1 91 GLU CD   C 21.781  12.301 -34.705 1.00 . B B . 125 GLU CD   1 1 
       19 55821 2 1 91 GLU CG   C 22.170  13.269 -35.796 1.00 . B B . 125 GLU CG   1 1 
       19 55822 2 1 91 GLU H    H 26.456  11.860 -35.722 1.00 . B B . 125 GLU H    1 1 
       19 55823 2 1 91 GLU HA   H 24.303  11.462 -35.425 1.00 . B B . 125 GLU HA   1 1 
       19 55824 2 1 91 GLU HB2  H 24.044  13.848 -35.002 1.00 . B B . 125 GLU HB2  1 1 
       19 55825 2 1 91 GLU HB3  H 23.862  14.155 -36.719 1.00 . B B . 125 GLU HB3  1 1 
       19 55826 2 1 91 GLU HG2  H 21.728  14.229 -35.575 1.00 . B B . 125 GLU HG2  1 1 
       19 55827 2 1 91 GLU HG3  H 21.781  12.907 -36.736 1.00 . B B . 125 GLU HG3  1 1 
       19 55828 2 1 91 GLU N    N 25.876  12.389 -36.311 1.00 . B B . 125 GLU N    1 1 
       19 55829 2 1 91 GLU O    O 23.823  12.059 -38.580 1.00 . B B . 125 GLU O    1 1 
       19 55830 2 1 91 GLU OE1  O 21.764  12.703 -33.535 1.00 . B B . 125 GLU OE1  1 1 
       19 55831 2 1 91 GLU OE2  O 21.467  11.125 -35.010 1.00 . B B . 125 GLU OE2  1 1 
       19 55832 2 1 92 PRO C    C 21.528   9.707 -38.729 1.00 . B B . 126 PRO C    1 1 
       19 55833 2 1 92 PRO CA   C 23.027   9.415 -38.522 1.00 . B B . 126 PRO CA   1 1 
       19 55834 2 1 92 PRO CB   C 23.228   7.962 -38.100 1.00 . B B . 126 PRO CB   1 1 
       19 55835 2 1 92 PRO CD   C 23.799   9.319 -36.214 1.00 . B B . 126 PRO CD   1 1 
       19 55836 2 1 92 PRO CG   C 23.209   7.999 -36.612 1.00 . B B . 126 PRO CG   1 1 
       19 55837 2 1 92 PRO HA   H 23.559   9.605 -39.442 1.00 . B B . 126 PRO HA   1 1 
       19 55838 2 1 92 PRO HB2  H 22.427   7.355 -38.495 1.00 . B B . 126 PRO HB2  1 1 
       19 55839 2 1 92 PRO HB3  H 24.177   7.604 -38.471 1.00 . B B . 126 PRO HB3  1 1 
       19 55840 2 1 92 PRO HD2  H 23.269   9.720 -35.362 1.00 . B B . 126 PRO HD2  1 1 
       19 55841 2 1 92 PRO HD3  H 24.850   9.211 -35.994 1.00 . B B . 126 PRO HD3  1 1 
       19 55842 2 1 92 PRO HG2  H 22.189   7.935 -36.267 1.00 . B B . 126 PRO HG2  1 1 
       19 55843 2 1 92 PRO HG3  H 23.793   7.186 -36.207 1.00 . B B . 126 PRO HG3  1 1 
       19 55844 2 1 92 PRO N    N 23.594  10.166 -37.412 1.00 . B B . 126 PRO N    1 1 
       19 55845 2 1 92 PRO O    O 20.996   9.515 -39.825 1.00 . B B . 126 PRO O    1 1 
       19 55846 2 1 93 GLY C    C 19.128  11.888 -38.013 1.00 . B B . 127 GLY C    1 1 
       19 55847 2 1 93 GLY CA   C 19.444  10.430 -37.793 1.00 . B B . 127 GLY CA   1 1 
       19 55848 2 1 93 GLY H    H 21.326  10.401 -36.854 1.00 . B B . 127 GLY H    1 1 
       19 55849 2 1 93 GLY HA2  H 19.055   9.859 -38.625 1.00 . B B . 127 GLY HA2  1 1 
       19 55850 2 1 93 GLY HA3  H 18.962  10.095 -36.887 1.00 . B B . 127 GLY HA3  1 1 
       19 55851 2 1 93 GLY N    N 20.860  10.184 -37.696 1.00 . B B . 127 GLY N    1 1 
       19 55852 2 1 93 GLY O    O 20.016  12.736 -37.974 1.00 . B B . 127 GLY O    1 1 
       19 55853 2 1 94 GLY C    C 15.981  13.551 -38.621 1.00 . B B . 128 GLY C    1 1 
       19 55854 2 1 94 GLY CA   C 17.460  13.521 -38.478 1.00 . B B . 128 GLY CA   1 1 
       19 55855 2 1 94 GLY H    H 17.203  11.478 -38.336 1.00 . B B . 128 GLY H    1 1 
       19 55856 2 1 94 GLY HA2  H 17.757  14.126 -37.634 1.00 . B B . 128 GLY HA2  1 1 
       19 55857 2 1 94 GLY HA3  H 17.908  13.908 -39.382 1.00 . B B . 128 GLY HA3  1 1 
       19 55858 2 1 94 GLY N    N 17.889  12.176 -38.270 1.00 . B B . 128 GLY N    1 1 
       19 55859 2 1 94 GLY O    O 15.352  14.552 -38.247 1.00 . B B . 128 GLY O    1 1 
       19 55860 2 1 94 GLY OXT  O 15.416  12.527 -39.077 1.00 . B B . 128 GLY OXT  1 1 
       20 55861 1 1  1 GLY C    C  8.499   0.549   0.502 1.00 . A A .  35 GLY C    1 1 
       20 55862 1 1  1 GLY CA   C  7.381   1.366   1.074 1.00 . A A .  35 GLY CA   1 1 
       20 55863 1 1  1 GLY H1   H  8.417   1.984   2.733 1.00 . A A .  35 GLY H1   1 1 
       20 55864 1 1  1 GLY H2   H  7.114   2.995   2.324 1.00 . A A .  35 GLY H2   1 1 
       20 55865 1 1  1 GLY HA2  H  6.738   0.713   1.644 1.00 . A A .  35 GLY HA2  1 1 
       20 55866 1 1  1 GLY HA3  H  6.814   1.809   0.267 1.00 . A A .  35 GLY HA3  1 1 
       20 55867 1 1  1 GLY N    N  7.888   2.414   1.947 1.00 . A A .  35 GLY N    1 1 
       20 55868 1 1  1 GLY O    O  9.676   0.795   0.804 1.00 . A A .  35 GLY O    1 1 
       20 55869 1 1  2 SER C    C  9.648  -0.667  -2.235 1.00 . A A .  36 SER C    1 1 
       20 55870 1 1  2 SER CA   C  9.144  -1.259  -0.921 1.00 . A A .  36 SER CA   1 1 
       20 55871 1 1  2 SER CB   C  8.559  -2.644  -1.152 1.00 . A A .  36 SER CB   1 1 
       20 55872 1 1  2 SER H    H  7.216  -0.546  -0.549 1.00 . A A .  36 SER H    1 1 
       20 55873 1 1  2 SER HA   H  9.964  -1.345  -0.224 1.00 . A A .  36 SER HA   1 1 
       20 55874 1 1  2 SER HB2  H  7.718  -2.565  -1.823 1.00 . A A .  36 SER HB2  1 1 
       20 55875 1 1  2 SER HB3  H  9.312  -3.283  -1.587 1.00 . A A .  36 SER HB3  1 1 
       20 55876 1 1  2 SER HG   H  7.743  -2.517   0.614 1.00 . A A .  36 SER HG   1 1 
       20 55877 1 1  2 SER N    N  8.161  -0.409  -0.321 1.00 . A A .  36 SER N    1 1 
       20 55878 1 1  2 SER O    O  9.006   0.214  -2.830 1.00 . A A .  36 SER O    1 1 
       20 55879 1 1  2 SER OG   O  8.117  -3.221   0.068 1.00 . A A .  36 SER OG   1 1 
       20 55880 1 1  3 ASP C    C 11.864  -1.939  -4.656 1.00 . A A .  37 ASP C    1 1 
       20 55881 1 1  3 ASP CA   C 11.404  -0.711  -3.897 1.00 . A A .  37 ASP CA   1 1 
       20 55882 1 1  3 ASP CB   C 12.597   0.212  -3.577 1.00 . A A .  37 ASP CB   1 1 
       20 55883 1 1  3 ASP CG   C 13.699  -0.459  -2.794 1.00 . A A .  37 ASP CG   1 1 
       20 55884 1 1  3 ASP H    H 11.217  -1.871  -2.177 1.00 . A A .  37 ASP H    1 1 
       20 55885 1 1  3 ASP HA   H 10.678  -0.174  -4.488 1.00 . A A .  37 ASP HA   1 1 
       20 55886 1 1  3 ASP HB2  H 13.028   0.585  -4.493 1.00 . A A .  37 ASP HB2  1 1 
       20 55887 1 1  3 ASP HB3  H 12.235   1.048  -2.999 1.00 . A A .  37 ASP HB3  1 1 
       20 55888 1 1  3 ASP N    N 10.767  -1.154  -2.677 1.00 . A A .  37 ASP N    1 1 
       20 55889 1 1  3 ASP O    O 12.001  -3.004  -4.052 1.00 . A A .  37 ASP O    1 1 
       20 55890 1 1  3 ASP OD1  O 13.596  -0.540  -1.547 1.00 . A A .  37 ASP OD1  1 1 
       20 55891 1 1  3 ASP OD2  O 14.683  -0.888  -3.402 1.00 . A A .  37 ASP OD2  1 1 
       20 55892 1 1  4 PRO C    C 13.981  -3.398  -6.611 1.00 . A A .  38 PRO C    1 1 
       20 55893 1 1  4 PRO CA   C 12.506  -2.996  -6.801 1.00 . A A .  38 PRO CA   1 1 
       20 55894 1 1  4 PRO CB   C 12.269  -2.505  -8.231 1.00 . A A .  38 PRO CB   1 1 
       20 55895 1 1  4 PRO CD   C 11.953  -0.613  -6.807 1.00 . A A .  38 PRO CD   1 1 
       20 55896 1 1  4 PRO CG   C 12.482  -1.034  -8.153 1.00 . A A .  38 PRO CG   1 1 
       20 55897 1 1  4 PRO HA   H 11.876  -3.851  -6.608 1.00 . A A .  38 PRO HA   1 1 
       20 55898 1 1  4 PRO HB2  H 12.973  -2.977  -8.901 1.00 . A A .  38 PRO HB2  1 1 
       20 55899 1 1  4 PRO HB3  H 11.259  -2.738  -8.536 1.00 . A A .  38 PRO HB3  1 1 
       20 55900 1 1  4 PRO HD2  H 12.546   0.197  -6.412 1.00 . A A .  38 PRO HD2  1 1 
       20 55901 1 1  4 PRO HD3  H 10.917  -0.318  -6.888 1.00 . A A .  38 PRO HD3  1 1 
       20 55902 1 1  4 PRO HG2  H 13.537  -0.817  -8.229 1.00 . A A .  38 PRO HG2  1 1 
       20 55903 1 1  4 PRO HG3  H 11.937  -0.539  -8.942 1.00 . A A .  38 PRO HG3  1 1 
       20 55904 1 1  4 PRO N    N 12.095  -1.840  -5.981 1.00 . A A .  38 PRO N    1 1 
       20 55905 1 1  4 PRO O    O 14.486  -4.280  -7.315 1.00 . A A .  38 PRO O    1 1 
       20 55906 1 1  5 GLY C    C 16.929  -1.999  -6.022 1.00 . A A .  39 GLY C    1 1 
       20 55907 1 1  5 GLY CA   C 16.036  -3.065  -5.435 1.00 . A A .  39 GLY CA   1 1 
       20 55908 1 1  5 GLY H    H 14.227  -2.090  -5.102 1.00 . A A .  39 GLY H    1 1 
       20 55909 1 1  5 GLY HA2  H 16.199  -3.128  -4.371 1.00 . A A .  39 GLY HA2  1 1 
       20 55910 1 1  5 GLY HA3  H 16.279  -4.014  -5.889 1.00 . A A .  39 GLY HA3  1 1 
       20 55911 1 1  5 GLY N    N 14.654  -2.772  -5.667 1.00 . A A .  39 GLY N    1 1 
       20 55912 1 1  5 GLY O    O 16.884  -1.752  -7.236 1.00 . A A .  39 GLY O    1 1 
       20 55913 1 1  6 PRO C    C 19.627  -0.778  -6.720 1.00 . A A .  40 PRO C    1 1 
       20 55914 1 1  6 PRO CA   C 18.643  -0.270  -5.675 1.00 . A A .  40 PRO CA   1 1 
       20 55915 1 1  6 PRO CB   C 19.390   0.197  -4.411 1.00 . A A .  40 PRO CB   1 1 
       20 55916 1 1  6 PRO CD   C 17.921  -1.579  -3.751 1.00 . A A .  40 PRO CD   1 1 
       20 55917 1 1  6 PRO CG   C 19.219  -0.905  -3.418 1.00 . A A .  40 PRO CG   1 1 
       20 55918 1 1  6 PRO HA   H 18.073   0.549  -6.091 1.00 . A A .  40 PRO HA   1 1 
       20 55919 1 1  6 PRO HB2  H 20.433   0.353  -4.645 1.00 . A A .  40 PRO HB2  1 1 
       20 55920 1 1  6 PRO HB3  H 18.958   1.119  -4.053 1.00 . A A .  40 PRO HB3  1 1 
       20 55921 1 1  6 PRO HD2  H 17.992  -2.636  -3.543 1.00 . A A .  40 PRO HD2  1 1 
       20 55922 1 1  6 PRO HD3  H 17.104  -1.141  -3.197 1.00 . A A .  40 PRO HD3  1 1 
       20 55923 1 1  6 PRO HG2  H 20.036  -1.605  -3.509 1.00 . A A .  40 PRO HG2  1 1 
       20 55924 1 1  6 PRO HG3  H 19.187  -0.497  -2.418 1.00 . A A .  40 PRO HG3  1 1 
       20 55925 1 1  6 PRO N    N 17.770  -1.338  -5.199 1.00 . A A .  40 PRO N    1 1 
       20 55926 1 1  6 PRO O    O 19.914  -0.102  -7.699 1.00 . A A .  40 PRO O    1 1 
       20 55927 1 1  7 GLU C    C 20.372  -2.946  -8.804 1.00 . A A .  41 GLU C    1 1 
       20 55928 1 1  7 GLU CA   C 21.030  -2.566  -7.481 1.00 . A A .  41 GLU CA   1 1 
       20 55929 1 1  7 GLU CB   C 21.887  -3.691  -6.853 1.00 . A A .  41 GLU CB   1 1 
       20 55930 1 1  7 GLU CD   C 20.175  -5.565  -6.964 1.00 . A A .  41 GLU CD   1 1 
       20 55931 1 1  7 GLU CG   C 21.138  -4.807  -6.111 1.00 . A A .  41 GLU CG   1 1 
       20 55932 1 1  7 GLU H    H 19.781  -2.513  -5.775 1.00 . A A .  41 GLU H    1 1 
       20 55933 1 1  7 GLU HA   H 21.686  -1.741  -7.723 1.00 . A A .  41 GLU HA   1 1 
       20 55934 1 1  7 GLU HB2  H 22.483  -4.155  -7.625 1.00 . A A .  41 GLU HB2  1 1 
       20 55935 1 1  7 GLU HB3  H 22.551  -3.213  -6.152 1.00 . A A .  41 GLU HB3  1 1 
       20 55936 1 1  7 GLU HG2  H 21.858  -5.513  -5.728 1.00 . A A .  41 GLU HG2  1 1 
       20 55937 1 1  7 GLU HG3  H 20.599  -4.366  -5.284 1.00 . A A .  41 GLU HG3  1 1 
       20 55938 1 1  7 GLU N    N 20.093  -1.998  -6.548 1.00 . A A .  41 GLU N    1 1 
       20 55939 1 1  7 GLU O    O 21.022  -2.932  -9.859 1.00 . A A .  41 GLU O    1 1 
       20 55940 1 1  7 GLU OE1  O 20.621  -6.252  -7.905 1.00 . A A .  41 GLU OE1  1 1 
       20 55941 1 1  7 GLU OE2  O 18.963  -5.480  -6.706 1.00 . A A .  41 GLU OE2  1 1 
       20 55942 1 1  8 ALA C    C 18.036  -2.265 -10.681 1.00 . A A .  42 ALA C    1 1 
       20 55943 1 1  8 ALA CA   C 18.311  -3.561  -9.930 1.00 . A A .  42 ALA CA   1 1 
       20 55944 1 1  8 ALA CB   C 17.012  -4.262  -9.561 1.00 . A A .  42 ALA CB   1 1 
       20 55945 1 1  8 ALA H    H 18.682  -3.327  -7.856 1.00 . A A .  42 ALA H    1 1 
       20 55946 1 1  8 ALA HA   H 18.900  -4.211 -10.561 1.00 . A A .  42 ALA HA   1 1 
       20 55947 1 1  8 ALA HB1  H 16.459  -4.495 -10.459 1.00 . A A .  42 ALA HB1  1 1 
       20 55948 1 1  8 ALA HB2  H 16.420  -3.614  -8.929 1.00 . A A .  42 ALA HB2  1 1 
       20 55949 1 1  8 ALA HB3  H 17.236  -5.173  -9.028 1.00 . A A .  42 ALA HB3  1 1 
       20 55950 1 1  8 ALA N    N 19.097  -3.266  -8.744 1.00 . A A .  42 ALA N    1 1 
       20 55951 1 1  8 ALA O    O 18.054  -2.229 -11.913 1.00 . A A .  42 ALA O    1 1 
       20 55952 1 1  9 ALA C    C 18.923   0.535 -11.191 1.00 . A A .  43 ALA C    1 1 
       20 55953 1 1  9 ALA CA   C 17.630   0.127 -10.506 1.00 . A A .  43 ALA CA   1 1 
       20 55954 1 1  9 ALA CB   C 17.252   1.140  -9.434 1.00 . A A .  43 ALA CB   1 1 
       20 55955 1 1  9 ALA H    H 17.716  -1.314  -8.954 1.00 . A A .  43 ALA H    1 1 
       20 55956 1 1  9 ALA HA   H 16.841   0.074 -11.241 1.00 . A A .  43 ALA HA   1 1 
       20 55957 1 1  9 ALA HB1  H 16.336   0.835  -8.951 1.00 . A A .  43 ALA HB1  1 1 
       20 55958 1 1  9 ALA HB2  H 17.112   2.105  -9.901 1.00 . A A .  43 ALA HB2  1 1 
       20 55959 1 1  9 ALA HB3  H 18.048   1.204  -8.704 1.00 . A A .  43 ALA HB3  1 1 
       20 55960 1 1  9 ALA N    N 17.799  -1.196  -9.927 1.00 . A A .  43 ALA N    1 1 
       20 55961 1 1  9 ALA O    O 18.914   1.062 -12.306 1.00 . A A .  43 ALA O    1 1 
       20 55962 1 1 10 ARG C    C 21.559  -0.265 -12.369 1.00 . A A .  44 ARG C    1 1 
       20 55963 1 1 10 ARG CA   C 21.368   0.505 -11.068 1.00 . A A .  44 ARG CA   1 1 
       20 55964 1 1 10 ARG CB   C 22.457   0.062 -10.098 1.00 . A A .  44 ARG CB   1 1 
       20 55965 1 1 10 ARG CD   C 24.935  -0.156  -9.701 1.00 . A A .  44 ARG CD   1 1 
       20 55966 1 1 10 ARG CG   C 23.848   0.418 -10.582 1.00 . A A .  44 ARG CG   1 1 
       20 55967 1 1 10 ARG CZ   C 25.835  -2.333 -10.493 1.00 . A A .  44 ARG CZ   1 1 
       20 55968 1 1 10 ARG H    H 19.954  -0.128  -9.617 1.00 . A A .  44 ARG H    1 1 
       20 55969 1 1 10 ARG HA   H 21.465   1.567 -11.239 1.00 . A A .  44 ARG HA   1 1 
       20 55970 1 1 10 ARG HB2  H 22.291   0.537  -9.141 1.00 . A A .  44 ARG HB2  1 1 
       20 55971 1 1 10 ARG HB3  H 22.404  -1.010  -9.977 1.00 . A A .  44 ARG HB3  1 1 
       20 55972 1 1 10 ARG HD2  H 25.882   0.235 -10.042 1.00 . A A .  44 ARG HD2  1 1 
       20 55973 1 1 10 ARG HD3  H 24.761   0.167  -8.685 1.00 . A A .  44 ARG HD3  1 1 
       20 55974 1 1 10 ARG HE   H 24.296  -2.038  -9.151 1.00 . A A .  44 ARG HE   1 1 
       20 55975 1 1 10 ARG HG2  H 23.976   0.031 -11.582 1.00 . A A .  44 ARG HG2  1 1 
       20 55976 1 1 10 ARG HG3  H 23.939   1.495 -10.602 1.00 . A A .  44 ARG HG3  1 1 
       20 55977 1 1 10 ARG HH11 H 26.733  -0.700 -11.387 1.00 . A A .  44 ARG HH11 1 1 
       20 55978 1 1 10 ARG HH12 H 27.348  -2.191 -11.878 1.00 . A A .  44 ARG HH12 1 1 
       20 55979 1 1 10 ARG HH21 H 25.240  -4.207  -9.863 1.00 . A A .  44 ARG HH21 1 1 
       20 55980 1 1 10 ARG HH22 H 26.509  -4.161 -11.017 1.00 . A A .  44 ARG HH22 1 1 
       20 55981 1 1 10 ARG N    N 20.043   0.246 -10.522 1.00 . A A .  44 ARG N    1 1 
       20 55982 1 1 10 ARG NE   N 24.959  -1.622  -9.742 1.00 . A A .  44 ARG NE   1 1 
       20 55983 1 1 10 ARG NH1  N 26.687  -1.708 -11.294 1.00 . A A .  44 ARG NH1  1 1 
       20 55984 1 1 10 ARG NH2  N 25.848  -3.666 -10.441 1.00 . A A .  44 ARG NH2  1 1 
       20 55985 1 1 10 ARG O    O 22.148   0.231 -13.311 1.00 . A A .  44 ARG O    1 1 
       20 55986 1 1 11 LEU C    C 20.409  -1.730 -14.715 1.00 . A A .  45 LEU C    1 1 
       20 55987 1 1 11 LEU CA   C 21.139  -2.331 -13.524 1.00 . A A .  45 LEU CA   1 1 
       20 55988 1 1 11 LEU CB   C 20.584  -3.699 -13.158 1.00 . A A .  45 LEU CB   1 1 
       20 55989 1 1 11 LEU CD1  C 21.859  -5.018 -14.858 1.00 . A A .  45 LEU CD1  1 1 
       20 55990 1 1 11 LEU CD2  C 19.724  -5.925 -13.879 1.00 . A A .  45 LEU CD2  1 1 
       20 55991 1 1 11 LEU CG   C 20.485  -4.681 -14.284 1.00 . A A .  45 LEU CG   1 1 
       20 55992 1 1 11 LEU H    H 20.516  -1.864 -11.670 1.00 . A A .  45 LEU H    1 1 
       20 55993 1 1 11 LEU HA   H 22.186  -2.441 -13.767 1.00 . A A .  45 LEU HA   1 1 
       20 55994 1 1 11 LEU HB2  H 21.218  -4.125 -12.394 1.00 . A A .  45 LEU HB2  1 1 
       20 55995 1 1 11 LEU HB3  H 19.597  -3.559 -12.742 1.00 . A A .  45 LEU HB3  1 1 
       20 55996 1 1 11 LEU HD11 H 22.323  -4.122 -15.243 1.00 . A A .  45 LEU HD11 1 1 
       20 55997 1 1 11 LEU HD12 H 21.744  -5.733 -15.658 1.00 . A A .  45 LEU HD12 1 1 
       20 55998 1 1 11 LEU HD13 H 22.479  -5.442 -14.082 1.00 . A A .  45 LEU HD13 1 1 
       20 55999 1 1 11 LEU HD21 H 18.723  -5.655 -13.577 1.00 . A A .  45 LEU HD21 1 1 
       20 56000 1 1 11 LEU HD22 H 20.233  -6.402 -13.054 1.00 . A A .  45 LEU HD22 1 1 
       20 56001 1 1 11 LEU HD23 H 19.677  -6.607 -14.715 1.00 . A A .  45 LEU HD23 1 1 
       20 56002 1 1 11 LEU HG   H 19.885  -4.121 -14.979 1.00 . A A .  45 LEU HG   1 1 
       20 56003 1 1 11 LEU N    N 21.034  -1.479 -12.404 1.00 . A A .  45 LEU N    1 1 
       20 56004 1 1 11 LEU O    O 20.934  -1.703 -15.805 1.00 . A A .  45 LEU O    1 1 
       20 56005 1 1 12 ARG C    C 19.130   0.698 -16.025 1.00 . A A .  46 ARG C    1 1 
       20 56006 1 1 12 ARG CA   C 18.425  -0.562 -15.532 1.00 . A A .  46 ARG CA   1 1 
       20 56007 1 1 12 ARG CB   C 17.025  -0.231 -15.030 1.00 . A A .  46 ARG CB   1 1 
       20 56008 1 1 12 ARG CD   C 14.843  -1.096 -14.185 1.00 . A A .  46 ARG CD   1 1 
       20 56009 1 1 12 ARG CG   C 16.217  -1.458 -14.675 1.00 . A A .  46 ARG CG   1 1 
       20 56010 1 1 12 ARG CZ   C 12.783  -2.286 -13.451 1.00 . A A .  46 ARG CZ   1 1 
       20 56011 1 1 12 ARG H    H 18.838  -1.303 -13.574 1.00 . A A .  46 ARG H    1 1 
       20 56012 1 1 12 ARG HA   H 18.347  -1.256 -16.356 1.00 . A A .  46 ARG HA   1 1 
       20 56013 1 1 12 ARG HB2  H 17.108   0.391 -14.151 1.00 . A A .  46 ARG HB2  1 1 
       20 56014 1 1 12 ARG HB3  H 16.496   0.312 -15.800 1.00 . A A .  46 ARG HB3  1 1 
       20 56015 1 1 12 ARG HD2  H 14.941  -0.517 -13.279 1.00 . A A .  46 ARG HD2  1 1 
       20 56016 1 1 12 ARG HD3  H 14.356  -0.502 -14.943 1.00 . A A .  46 ARG HD3  1 1 
       20 56017 1 1 12 ARG HE   H 14.473  -3.144 -14.156 1.00 . A A .  46 ARG HE   1 1 
       20 56018 1 1 12 ARG HG2  H 16.117  -2.077 -15.553 1.00 . A A .  46 ARG HG2  1 1 
       20 56019 1 1 12 ARG HG3  H 16.737  -2.010 -13.905 1.00 . A A .  46 ARG HG3  1 1 
       20 56020 1 1 12 ARG HH11 H 12.686  -0.260 -13.125 1.00 . A A .  46 ARG HH11 1 1 
       20 56021 1 1 12 ARG HH12 H 11.274  -1.110 -12.713 1.00 . A A .  46 ARG HH12 1 1 
       20 56022 1 1 12 ARG HH21 H 12.512  -4.309 -13.594 1.00 . A A .  46 ARG HH21 1 1 
       20 56023 1 1 12 ARG HH22 H 11.176  -3.446 -13.000 1.00 . A A .  46 ARG HH22 1 1 
       20 56024 1 1 12 ARG N    N 19.210  -1.220 -14.480 1.00 . A A .  46 ARG N    1 1 
       20 56025 1 1 12 ARG NE   N 14.036  -2.292 -13.923 1.00 . A A .  46 ARG NE   1 1 
       20 56026 1 1 12 ARG NH1  N 12.211  -1.142 -13.072 1.00 . A A .  46 ARG NH1  1 1 
       20 56027 1 1 12 ARG NH2  N 12.119  -3.418 -13.339 1.00 . A A .  46 ARG NH2  1 1 
       20 56028 1 1 12 ARG O    O 19.109   1.016 -17.216 1.00 . A A .  46 ARG O    1 1 
       20 56029 1 1 13 PHE C    C 21.786   2.210 -16.226 1.00 . A A .  47 PHE C    1 1 
       20 56030 1 1 13 PHE CA   C 20.555   2.568 -15.369 1.00 . A A .  47 PHE CA   1 1 
       20 56031 1 1 13 PHE CB   C 20.933   3.194 -14.014 1.00 . A A .  47 PHE CB   1 1 
       20 56032 1 1 13 PHE CD1  C 21.653   5.563 -14.616 1.00 . A A .  47 PHE CD1  1 1 
       20 56033 1 1 13 PHE CD2  C 23.106   4.183 -13.308 1.00 . A A .  47 PHE CD2  1 1 
       20 56034 1 1 13 PHE CE1  C 22.570   6.593 -14.521 1.00 . A A .  47 PHE CE1  1 1 
       20 56035 1 1 13 PHE CE2  C 24.017   5.204 -13.226 1.00 . A A .  47 PHE CE2  1 1 
       20 56036 1 1 13 PHE CG   C 21.919   4.334 -14.004 1.00 . A A .  47 PHE CG   1 1 
       20 56037 1 1 13 PHE CZ   C 23.751   6.412 -13.828 1.00 . A A .  47 PHE CZ   1 1 
       20 56038 1 1 13 PHE H    H 19.665   1.085 -14.168 1.00 . A A .  47 PHE H    1 1 
       20 56039 1 1 13 PHE HA   H 19.944   3.268 -15.918 1.00 . A A .  47 PHE HA   1 1 
       20 56040 1 1 13 PHE HB2  H 20.036   3.561 -13.540 1.00 . A A .  47 PHE HB2  1 1 
       20 56041 1 1 13 PHE HB3  H 21.331   2.405 -13.393 1.00 . A A .  47 PHE HB3  1 1 
       20 56042 1 1 13 PHE HD1  H 20.749   5.750 -15.186 1.00 . A A .  47 PHE HD1  1 1 
       20 56043 1 1 13 PHE HD2  H 23.323   3.240 -12.832 1.00 . A A .  47 PHE HD2  1 1 
       20 56044 1 1 13 PHE HE1  H 22.366   7.541 -14.992 1.00 . A A .  47 PHE HE1  1 1 
       20 56045 1 1 13 PHE HE2  H 24.937   5.050 -12.681 1.00 . A A .  47 PHE HE2  1 1 
       20 56046 1 1 13 PHE HZ   H 24.466   7.218 -13.755 1.00 . A A .  47 PHE HZ   1 1 
       20 56047 1 1 13 PHE N    N 19.756   1.384 -15.101 1.00 . A A .  47 PHE N    1 1 
       20 56048 1 1 13 PHE O    O 22.162   2.950 -17.117 1.00 . A A .  47 PHE O    1 1 
       20 56049 1 1 14 ARG C    C 23.107  -0.083 -18.030 1.00 . A A .  48 ARG C    1 1 
       20 56050 1 1 14 ARG CA   C 23.532   0.579 -16.727 1.00 . A A .  48 ARG CA   1 1 
       20 56051 1 1 14 ARG CB   C 24.392  -0.384 -15.894 1.00 . A A .  48 ARG CB   1 1 
       20 56052 1 1 14 ARG CD   C 25.924   1.393 -15.055 1.00 . A A .  48 ARG CD   1 1 
       20 56053 1 1 14 ARG CG   C 25.015   0.251 -14.664 1.00 . A A .  48 ARG CG   1 1 
       20 56054 1 1 14 ARG CZ   C 27.195   3.195 -13.948 1.00 . A A .  48 ARG CZ   1 1 
       20 56055 1 1 14 ARG H    H 22.027   0.511 -15.222 1.00 . A A .  48 ARG H    1 1 
       20 56056 1 1 14 ARG HA   H 24.128   1.441 -16.986 1.00 . A A .  48 ARG HA   1 1 
       20 56057 1 1 14 ARG HB2  H 23.773  -1.207 -15.569 1.00 . A A .  48 ARG HB2  1 1 
       20 56058 1 1 14 ARG HB3  H 25.184  -0.770 -16.517 1.00 . A A .  48 ARG HB3  1 1 
       20 56059 1 1 14 ARG HD2  H 26.721   1.019 -15.676 1.00 . A A .  48 ARG HD2  1 1 
       20 56060 1 1 14 ARG HD3  H 25.355   2.118 -15.616 1.00 . A A .  48 ARG HD3  1 1 
       20 56061 1 1 14 ARG HE   H 26.349   1.613 -13.035 1.00 . A A .  48 ARG HE   1 1 
       20 56062 1 1 14 ARG HG2  H 24.230   0.630 -14.027 1.00 . A A .  48 ARG HG2  1 1 
       20 56063 1 1 14 ARG HG3  H 25.589  -0.493 -14.131 1.00 . A A .  48 ARG HG3  1 1 
       20 56064 1 1 14 ARG HH11 H 27.229   3.288 -15.969 1.00 . A A .  48 ARG HH11 1 1 
       20 56065 1 1 14 ARG HH12 H 28.031   4.585 -15.221 1.00 . A A .  48 ARG HH12 1 1 
       20 56066 1 1 14 ARG HH21 H 27.375   3.308 -11.947 1.00 . A A .  48 ARG HH21 1 1 
       20 56067 1 1 14 ARG HH22 H 28.111   4.618 -12.773 1.00 . A A .  48 ARG HH22 1 1 
       20 56068 1 1 14 ARG N    N 22.374   1.054 -15.964 1.00 . A A .  48 ARG N    1 1 
       20 56069 1 1 14 ARG NE   N 26.506   2.063 -13.904 1.00 . A A .  48 ARG NE   1 1 
       20 56070 1 1 14 ARG NH1  N 27.513   3.736 -15.111 1.00 . A A .  48 ARG NH1  1 1 
       20 56071 1 1 14 ARG NH2  N 27.598   3.759 -12.817 1.00 . A A .  48 ARG NH2  1 1 
       20 56072 1 1 14 ARG O    O 23.888  -0.178 -18.972 1.00 . A A .  48 ARG O    1 1 
       20 56073 1 1 15 CYS C    C 20.809  -0.118 -20.220 1.00 . A A .  49 CYS C    1 1 
       20 56074 1 1 15 CYS CA   C 21.323  -1.175 -19.249 1.00 . A A .  49 CYS CA   1 1 
       20 56075 1 1 15 CYS CB   C 20.198  -2.149 -18.848 1.00 . A A .  49 CYS CB   1 1 
       20 56076 1 1 15 CYS H    H 21.314  -0.465 -17.270 1.00 . A A .  49 CYS H    1 1 
       20 56077 1 1 15 CYS HA   H 22.116  -1.730 -19.726 1.00 . A A .  49 CYS HA   1 1 
       20 56078 1 1 15 CYS HB2  H 20.598  -2.878 -18.159 1.00 . A A .  49 CYS HB2  1 1 
       20 56079 1 1 15 CYS HB3  H 19.416  -1.590 -18.357 1.00 . A A .  49 CYS HB3  1 1 
       20 56080 1 1 15 CYS HG   H 19.370  -2.194 -21.222 1.00 . A A .  49 CYS HG   1 1 
       20 56081 1 1 15 CYS N    N 21.876  -0.537 -18.073 1.00 . A A .  49 CYS N    1 1 
       20 56082 1 1 15 CYS O    O 20.452  -0.424 -21.366 1.00 . A A .  49 CYS O    1 1 
       20 56083 1 1 15 CYS SG   S 19.455  -3.059 -20.219 1.00 . A A .  49 CYS SG   1 1 
       20 56084 1 1 16 PHE C    C 21.393   2.415 -21.667 1.00 . A A .  50 PHE C    1 1 
       20 56085 1 1 16 PHE CA   C 20.361   2.221 -20.585 1.00 . A A .  50 PHE CA   1 1 
       20 56086 1 1 16 PHE CB   C 20.199   3.508 -19.758 1.00 . A A .  50 PHE CB   1 1 
       20 56087 1 1 16 PHE CD1  C 18.426   4.969 -20.788 1.00 . A A .  50 PHE CD1  1 1 
       20 56088 1 1 16 PHE CD2  C 20.707   5.598 -21.090 1.00 . A A .  50 PHE CD2  1 1 
       20 56089 1 1 16 PHE CE1  C 18.030   6.073 -21.521 1.00 . A A .  50 PHE CE1  1 1 
       20 56090 1 1 16 PHE CE2  C 20.312   6.700 -21.822 1.00 . A A .  50 PHE CE2  1 1 
       20 56091 1 1 16 PHE CG   C 19.767   4.717 -20.564 1.00 . A A .  50 PHE CG   1 1 
       20 56092 1 1 16 PHE CZ   C 18.972   6.937 -22.037 1.00 . A A .  50 PHE CZ   1 1 
       20 56093 1 1 16 PHE H    H 21.027   1.292 -18.829 1.00 . A A .  50 PHE H    1 1 
       20 56094 1 1 16 PHE HA   H 19.414   1.965 -21.037 1.00 . A A .  50 PHE HA   1 1 
       20 56095 1 1 16 PHE HB2  H 19.453   3.344 -18.994 1.00 . A A .  50 PHE HB2  1 1 
       20 56096 1 1 16 PHE HB3  H 21.144   3.740 -19.288 1.00 . A A .  50 PHE HB3  1 1 
       20 56097 1 1 16 PHE HD1  H 17.684   4.296 -20.386 1.00 . A A .  50 PHE HD1  1 1 
       20 56098 1 1 16 PHE HD2  H 21.759   5.414 -20.925 1.00 . A A .  50 PHE HD2  1 1 
       20 56099 1 1 16 PHE HE1  H 16.981   6.264 -21.692 1.00 . A A .  50 PHE HE1  1 1 
       20 56100 1 1 16 PHE HE2  H 21.049   7.379 -22.224 1.00 . A A .  50 PHE HE2  1 1 
       20 56101 1 1 16 PHE HZ   H 18.658   7.798 -22.609 1.00 . A A .  50 PHE HZ   1 1 
       20 56102 1 1 16 PHE N    N 20.766   1.121 -19.757 1.00 . A A .  50 PHE N    1 1 
       20 56103 1 1 16 PHE O    O 22.586   2.624 -21.383 1.00 . A A .  50 PHE O    1 1 
       20 56104 1 1 17 HIS C    C 21.746   3.921 -24.414 1.00 . A A .  51 HIS C    1 1 
       20 56105 1 1 17 HIS CA   C 21.852   2.491 -23.982 1.00 . A A .  51 HIS CA   1 1 
       20 56106 1 1 17 HIS CB   C 21.507   1.534 -25.179 1.00 . A A .  51 HIS CB   1 1 
       20 56107 1 1 17 HIS CD2  C 20.162   2.536 -27.183 1.00 . A A .  51 HIS CD2  1 1 
       20 56108 1 1 17 HIS CE1  C 18.143   2.012 -26.570 1.00 . A A .  51 HIS CE1  1 1 
       20 56109 1 1 17 HIS CG   C 20.267   1.878 -26.001 1.00 . A A .  51 HIS CG   1 1 
       20 56110 1 1 17 HIS H    H 20.006   2.152 -23.029 1.00 . A A .  51 HIS H    1 1 
       20 56111 1 1 17 HIS HA   H 22.856   2.292 -23.642 1.00 . A A .  51 HIS HA   1 1 
       20 56112 1 1 17 HIS HB2  H 22.326   1.594 -25.877 1.00 . A A .  51 HIS HB2  1 1 
       20 56113 1 1 17 HIS HB3  H 21.409   0.521 -24.818 1.00 . A A .  51 HIS HB3  1 1 
       20 56114 1 1 17 HIS HD1  H 18.666   1.093 -24.832 1.00 . A A .  51 HIS HD1  1 1 
       20 56115 1 1 17 HIS HD2  H 20.975   2.948 -27.764 1.00 . A A .  51 HIS HD2  1 1 
       20 56116 1 1 17 HIS HE1  H 17.066   1.957 -26.586 1.00 . A A .  51 HIS HE1  1 1 
       20 56117 1 1 17 HIS HE2  H 18.444   3.033 -28.287 1.00 . A A .  51 HIS HE2  1 1 
       20 56118 1 1 17 HIS N    N 20.963   2.318 -22.884 1.00 . A A .  51 HIS N    1 1 
       20 56119 1 1 17 HIS ND1  N 18.972   1.560 -25.641 1.00 . A A .  51 HIS ND1  1 1 
       20 56120 1 1 17 HIS NE2  N 18.840   2.596 -27.500 1.00 . A A .  51 HIS NE2  1 1 
       20 56121 1 1 17 HIS O    O 20.637   4.463 -24.483 1.00 . A A .  51 HIS O    1 1 
       20 56122 1 1 18 TYR C    C 22.319   5.811 -26.614 1.00 . A A .  52 TYR C    1 1 
       20 56123 1 1 18 TYR CA   C 22.755   5.875 -25.180 1.00 . A A .  52 TYR CA   1 1 
       20 56124 1 1 18 TYR CB   C 24.055   6.664 -25.010 1.00 . A A .  52 TYR CB   1 1 
       20 56125 1 1 18 TYR CD1  C 23.244   8.983 -25.623 1.00 . A A .  52 TYR CD1  1 1 
       20 56126 1 1 18 TYR CD2  C 25.010   8.018 -26.880 1.00 . A A .  52 TYR CD2  1 1 
       20 56127 1 1 18 TYR CE1  C 23.288  10.106 -26.421 1.00 . A A .  52 TYR CE1  1 1 
       20 56128 1 1 18 TYR CE2  C 25.059   9.122 -27.681 1.00 . A A .  52 TYR CE2  1 1 
       20 56129 1 1 18 TYR CG   C 24.111   7.921 -25.842 1.00 . A A .  52 TYR CG   1 1 
       20 56130 1 1 18 TYR CZ   C 24.196  10.171 -27.451 1.00 . A A .  52 TYR CZ   1 1 
       20 56131 1 1 18 TYR H    H 23.716   4.134 -24.523 1.00 . A A .  52 TYR H    1 1 
       20 56132 1 1 18 TYR HA   H 21.969   6.364 -24.623 1.00 . A A .  52 TYR HA   1 1 
       20 56133 1 1 18 TYR HB2  H 24.161   6.949 -23.974 1.00 . A A .  52 TYR HB2  1 1 
       20 56134 1 1 18 TYR HB3  H 24.888   6.036 -25.290 1.00 . A A .  52 TYR HB3  1 1 
       20 56135 1 1 18 TYR HD1  H 22.536   8.929 -24.809 1.00 . A A .  52 TYR HD1  1 1 
       20 56136 1 1 18 TYR HD2  H 25.690   7.199 -27.055 1.00 . A A .  52 TYR HD2  1 1 
       20 56137 1 1 18 TYR HE1  H 22.613  10.928 -26.240 1.00 . A A .  52 TYR HE1  1 1 
       20 56138 1 1 18 TYR HE2  H 25.798   9.139 -28.468 1.00 . A A .  52 TYR HE2  1 1 
       20 56139 1 1 18 TYR HH   H 24.304  10.936 -29.163 1.00 . A A .  52 TYR HH   1 1 
       20 56140 1 1 18 TYR N    N 22.844   4.558 -24.667 1.00 . A A .  52 TYR N    1 1 
       20 56141 1 1 18 TYR O    O 22.995   5.234 -27.470 1.00 . A A .  52 TYR O    1 1 
       20 56142 1 1 18 TYR OH   O 24.229  11.274 -28.268 1.00 . A A .  52 TYR OH   1 1 
       20 56143 1 1 19 GLU C    C 20.727   7.822 -28.693 1.00 . A A .  53 GLU C    1 1 
       20 56144 1 1 19 GLU CA   C 20.640   6.425 -28.149 1.00 . A A .  53 GLU CA   1 1 
       20 56145 1 1 19 GLU CB   C 19.211   5.862 -28.152 1.00 . A A .  53 GLU CB   1 1 
       20 56146 1 1 19 GLU CD   C 16.914   5.901 -27.157 1.00 . A A .  53 GLU CD   1 1 
       20 56147 1 1 19 GLU CG   C 18.322   6.409 -27.067 1.00 . A A .  53 GLU CG   1 1 
       20 56148 1 1 19 GLU H    H 20.699   6.806 -26.128 1.00 . A A .  53 GLU H    1 1 
       20 56149 1 1 19 GLU HA   H 21.259   5.792 -28.767 1.00 . A A .  53 GLU HA   1 1 
       20 56150 1 1 19 GLU HB2  H 18.720   6.062 -29.090 1.00 . A A .  53 GLU HB2  1 1 
       20 56151 1 1 19 GLU HB3  H 19.269   4.791 -28.016 1.00 . A A .  53 GLU HB3  1 1 
       20 56152 1 1 19 GLU HG2  H 18.740   6.091 -26.122 1.00 . A A .  53 GLU HG2  1 1 
       20 56153 1 1 19 GLU HG3  H 18.321   7.486 -27.128 1.00 . A A .  53 GLU HG3  1 1 
       20 56154 1 1 19 GLU N    N 21.195   6.381 -26.858 1.00 . A A .  53 GLU N    1 1 
       20 56155 1 1 19 GLU O    O 20.286   8.784 -28.063 1.00 . A A .  53 GLU O    1 1 
       20 56156 1 1 19 GLU OE1  O 16.637   4.811 -26.637 1.00 . A A .  53 GLU OE1  1 1 
       20 56157 1 1 19 GLU OE2  O 16.058   6.590 -27.760 1.00 . A A .  53 GLU OE2  1 1 
       20 56158 1 1 20 GLU C    C 20.207   9.831 -30.898 1.00 . A A .  54 GLU C    1 1 
       20 56159 1 1 20 GLU CA   C 21.532   9.190 -30.517 1.00 . A A .  54 GLU CA   1 1 
       20 56160 1 1 20 GLU CB   C 22.372   8.943 -31.752 1.00 . A A .  54 GLU CB   1 1 
       20 56161 1 1 20 GLU CD   C 24.465   7.958 -32.702 1.00 . A A .  54 GLU CD   1 1 
       20 56162 1 1 20 GLU CG   C 23.722   8.316 -31.451 1.00 . A A .  54 GLU CG   1 1 
       20 56163 1 1 20 GLU H    H 21.598   7.108 -30.306 1.00 . A A .  54 GLU H    1 1 
       20 56164 1 1 20 GLU HA   H 22.075   9.847 -29.852 1.00 . A A .  54 GLU HA   1 1 
       20 56165 1 1 20 GLU HB2  H 21.827   8.268 -32.396 1.00 . A A .  54 GLU HB2  1 1 
       20 56166 1 1 20 GLU HB3  H 22.534   9.874 -32.273 1.00 . A A .  54 GLU HB3  1 1 
       20 56167 1 1 20 GLU HG2  H 24.321   9.005 -30.874 1.00 . A A .  54 GLU HG2  1 1 
       20 56168 1 1 20 GLU HG3  H 23.567   7.416 -30.873 1.00 . A A .  54 GLU HG3  1 1 
       20 56169 1 1 20 GLU N    N 21.308   7.928 -29.850 1.00 . A A .  54 GLU N    1 1 
       20 56170 1 1 20 GLU O    O 20.110  11.047 -31.045 1.00 . A A .  54 GLU O    1 1 
       20 56171 1 1 20 GLU OE1  O 25.205   8.796 -33.230 1.00 . A A .  54 GLU OE1  1 1 
       20 56172 1 1 20 GLU OE2  O 24.301   6.822 -33.186 1.00 . A A .  54 GLU OE2  1 1 
       20 56173 1 1 21 ALA C    C 17.190  10.184 -30.233 1.00 . A A .  55 ALA C    1 1 
       20 56174 1 1 21 ALA CA   C 17.866   9.417 -31.372 1.00 . A A .  55 ALA CA   1 1 
       20 56175 1 1 21 ALA CB   C 17.029   8.215 -31.775 1.00 . A A .  55 ALA CB   1 1 
       20 56176 1 1 21 ALA H    H 19.377   8.040 -30.913 1.00 . A A .  55 ALA H    1 1 
       20 56177 1 1 21 ALA HA   H 17.939  10.068 -32.231 1.00 . A A .  55 ALA HA   1 1 
       20 56178 1 1 21 ALA HB1  H 16.057   8.550 -32.105 1.00 . A A .  55 ALA HB1  1 1 
       20 56179 1 1 21 ALA HB2  H 16.913   7.555 -30.929 1.00 . A A .  55 ALA HB2  1 1 
       20 56180 1 1 21 ALA HB3  H 17.518   7.689 -32.580 1.00 . A A .  55 ALA HB3  1 1 
       20 56181 1 1 21 ALA N    N 19.199   8.998 -31.031 1.00 . A A .  55 ALA N    1 1 
       20 56182 1 1 21 ALA O    O 16.362  11.051 -30.484 1.00 . A A .  55 ALA O    1 1 
       20 56183 1 1 22 THR C    C 17.674  11.874 -27.593 1.00 . A A .  56 THR C    1 1 
       20 56184 1 1 22 THR CA   C 16.900  10.580 -27.870 1.00 . A A .  56 THR CA   1 1 
       20 56185 1 1 22 THR CB   C 16.861   9.673 -26.559 1.00 . A A .  56 THR CB   1 1 
       20 56186 1 1 22 THR CG2  C 18.205   9.630 -25.861 1.00 . A A .  56 THR CG2  1 1 
       20 56187 1 1 22 THR H    H 18.222   9.198 -28.797 1.00 . A A .  56 THR H    1 1 
       20 56188 1 1 22 THR HA   H 15.890  10.812 -28.168 1.00 . A A .  56 THR HA   1 1 
       20 56189 1 1 22 THR HB   H 16.586   8.672 -26.852 1.00 . A A .  56 THR HB   1 1 
       20 56190 1 1 22 THR HG1  H 15.455  10.954 -25.933 1.00 . A A .  56 THR HG1  1 1 
       20 56191 1 1 22 THR HG21 H 18.152   8.957 -25.019 1.00 . A A .  56 THR HG21 1 1 
       20 56192 1 1 22 THR HG22 H 18.389  10.626 -25.479 1.00 . A A .  56 THR HG22 1 1 
       20 56193 1 1 22 THR HG23 H 18.992   9.340 -26.541 1.00 . A A .  56 THR HG23 1 1 
       20 56194 1 1 22 THR N    N 17.542   9.881 -28.977 1.00 . A A .  56 THR N    1 1 
       20 56195 1 1 22 THR O    O 17.153  12.807 -27.018 1.00 . A A .  56 THR O    1 1 
       20 56196 1 1 22 THR OG1  O 15.927  10.173 -25.600 1.00 . A A .  56 THR OG1  1 1 
       20 56197 1 1 23 GLY C    C 20.440  12.959 -26.482 1.00 . A A .  57 GLY C    1 1 
       20 56198 1 1 23 GLY CA   C 19.748  13.082 -27.843 1.00 . A A .  57 GLY CA   1 1 
       20 56199 1 1 23 GLY H    H 19.221  11.185 -28.638 1.00 . A A .  57 GLY H    1 1 
       20 56200 1 1 23 GLY HA2  H 20.494  13.146 -28.621 1.00 . A A .  57 GLY HA2  1 1 
       20 56201 1 1 23 GLY HA3  H 19.140  13.974 -27.850 1.00 . A A .  57 GLY HA3  1 1 
       20 56202 1 1 23 GLY N    N 18.901  11.938 -28.099 1.00 . A A .  57 GLY N    1 1 
       20 56203 1 1 23 GLY O    O 19.878  12.370 -25.548 1.00 . A A .  57 GLY O    1 1 
       20 56204 1 1 24 PRO C    C 21.790  14.087 -23.882 1.00 . A A .  58 PRO C    1 1 
       20 56205 1 1 24 PRO CA   C 22.401  13.340 -25.069 1.00 . A A .  58 PRO CA   1 1 
       20 56206 1 1 24 PRO CB   C 23.752  13.919 -25.415 1.00 . A A .  58 PRO CB   1 1 
       20 56207 1 1 24 PRO CD   C 22.413  14.307 -27.299 1.00 . A A .  58 PRO CD   1 1 
       20 56208 1 1 24 PRO CG   C 23.457  14.931 -26.436 1.00 . A A .  58 PRO CG   1 1 
       20 56209 1 1 24 PRO HA   H 22.516  12.301 -24.799 1.00 . A A .  58 PRO HA   1 1 
       20 56210 1 1 24 PRO HB2  H 24.187  14.360 -24.534 1.00 . A A .  58 PRO HB2  1 1 
       20 56211 1 1 24 PRO HB3  H 24.385  13.139 -25.812 1.00 . A A .  58 PRO HB3  1 1 
       20 56212 1 1 24 PRO HD2  H 21.816  15.067 -27.775 1.00 . A A .  58 PRO HD2  1 1 
       20 56213 1 1 24 PRO HD3  H 22.888  13.683 -28.036 1.00 . A A .  58 PRO HD3  1 1 
       20 56214 1 1 24 PRO HG2  H 23.090  15.819 -25.940 1.00 . A A .  58 PRO HG2  1 1 
       20 56215 1 1 24 PRO HG3  H 24.378  15.128 -26.961 1.00 . A A .  58 PRO HG3  1 1 
       20 56216 1 1 24 PRO N    N 21.652  13.496 -26.315 1.00 . A A .  58 PRO N    1 1 
       20 56217 1 1 24 PRO O    O 21.858  13.613 -22.744 1.00 . A A .  58 PRO O    1 1 
       20 56218 1 1 25 GLN C    C 19.409  15.319 -22.511 1.00 . A A .  59 GLN C    1 1 
       20 56219 1 1 25 GLN CA   C 20.607  16.050 -23.093 1.00 . A A .  59 GLN CA   1 1 
       20 56220 1 1 25 GLN CB   C 20.127  17.400 -23.633 1.00 . A A .  59 GLN CB   1 1 
       20 56221 1 1 25 GLN CD   C 22.351  18.628 -23.679 1.00 . A A .  59 GLN CD   1 1 
       20 56222 1 1 25 GLN CG   C 21.130  18.204 -24.451 1.00 . A A .  59 GLN CG   1 1 
       20 56223 1 1 25 GLN H    H 21.066  15.516 -25.082 1.00 . A A .  59 GLN H    1 1 
       20 56224 1 1 25 GLN HA   H 21.354  16.207 -22.329 1.00 . A A .  59 GLN HA   1 1 
       20 56225 1 1 25 GLN HB2  H 19.237  17.268 -24.223 1.00 . A A .  59 GLN HB2  1 1 
       20 56226 1 1 25 GLN HB3  H 19.894  17.981 -22.753 1.00 . A A .  59 GLN HB3  1 1 
       20 56227 1 1 25 GLN HE21 H 23.403  18.621 -25.341 1.00 . A A .  59 GLN HE21 1 1 
       20 56228 1 1 25 GLN HE22 H 24.247  19.073 -23.898 1.00 . A A .  59 GLN HE22 1 1 
       20 56229 1 1 25 GLN HG2  H 21.458  17.602 -25.285 1.00 . A A .  59 GLN HG2  1 1 
       20 56230 1 1 25 GLN HG3  H 20.635  19.086 -24.829 1.00 . A A .  59 GLN HG3  1 1 
       20 56231 1 1 25 GLN N    N 21.170  15.231 -24.150 1.00 . A A .  59 GLN N    1 1 
       20 56232 1 1 25 GLN NE2  N 23.439  18.787 -24.372 1.00 . A A .  59 GLN NE2  1 1 
       20 56233 1 1 25 GLN O    O 19.164  15.342 -21.299 1.00 . A A .  59 GLN O    1 1 
       20 56234 1 1 25 GLN OE1  O 22.309  18.830 -22.467 1.00 . A A .  59 GLN OE1  1 1 
       20 56235 1 1 26 GLU C    C 17.868  12.626 -22.327 1.00 . A A .  60 GLU C    1 1 
       20 56236 1 1 26 GLU CA   C 17.501  13.920 -23.021 1.00 . A A .  60 GLU CA   1 1 
       20 56237 1 1 26 GLU CB   C 16.630  13.697 -24.242 1.00 . A A .  60 GLU CB   1 1 
       20 56238 1 1 26 GLU CD   C 14.407  13.060 -25.161 1.00 . A A .  60 GLU CD   1 1 
       20 56239 1 1 26 GLU CG   C 15.358  12.940 -24.003 1.00 . A A .  60 GLU CG   1 1 
       20 56240 1 1 26 GLU H    H 18.945  14.663 -24.340 1.00 . A A .  60 GLU H    1 1 
       20 56241 1 1 26 GLU HA   H 16.957  14.533 -22.317 1.00 . A A .  60 GLU HA   1 1 
       20 56242 1 1 26 GLU HB2  H 16.354  14.650 -24.658 1.00 . A A .  60 GLU HB2  1 1 
       20 56243 1 1 26 GLU HB3  H 17.208  13.158 -24.977 1.00 . A A .  60 GLU HB3  1 1 
       20 56244 1 1 26 GLU HG2  H 15.628  11.900 -23.900 1.00 . A A .  60 GLU HG2  1 1 
       20 56245 1 1 26 GLU HG3  H 14.888  13.282 -23.098 1.00 . A A .  60 GLU HG3  1 1 
       20 56246 1 1 26 GLU N    N 18.679  14.654 -23.392 1.00 . A A .  60 GLU N    1 1 
       20 56247 1 1 26 GLU O    O 17.216  12.229 -21.365 1.00 . A A .  60 GLU O    1 1 
       20 56248 1 1 26 GLU OE1  O 13.790  14.129 -25.304 1.00 . A A .  60 GLU OE1  1 1 
       20 56249 1 1 26 GLU OE2  O 14.238  12.089 -25.929 1.00 . A A .  60 GLU OE2  1 1 
       20 56250 1 1 27 ALA C    C 19.738  11.031 -20.695 1.00 . A A .  61 ALA C    1 1 
       20 56251 1 1 27 ALA CA   C 19.437  10.763 -22.165 1.00 . A A .  61 ALA CA   1 1 
       20 56252 1 1 27 ALA CB   C 20.688  10.279 -22.883 1.00 . A A .  61 ALA CB   1 1 
       20 56253 1 1 27 ALA H    H 19.375  12.333 -23.599 1.00 . A A .  61 ALA H    1 1 
       20 56254 1 1 27 ALA HA   H 18.679   9.992 -22.204 1.00 . A A .  61 ALA HA   1 1 
       20 56255 1 1 27 ALA HB1  H 21.446  11.047 -22.828 1.00 . A A .  61 ALA HB1  1 1 
       20 56256 1 1 27 ALA HB2  H 20.460  10.065 -23.916 1.00 . A A .  61 ALA HB2  1 1 
       20 56257 1 1 27 ALA HB3  H 21.053   9.387 -22.398 1.00 . A A .  61 ALA HB3  1 1 
       20 56258 1 1 27 ALA N    N 18.929  11.983 -22.794 1.00 . A A .  61 ALA N    1 1 
       20 56259 1 1 27 ALA O    O 19.467  10.198 -19.837 1.00 . A A .  61 ALA O    1 1 
       20 56260 1 1 28 LEU C    C 19.278  12.697 -18.207 1.00 . A A .  62 LEU C    1 1 
       20 56261 1 1 28 LEU CA   C 20.544  12.667 -19.064 1.00 . A A .  62 LEU CA   1 1 
       20 56262 1 1 28 LEU CB   C 21.192  14.055 -19.053 1.00 . A A .  62 LEU CB   1 1 
       20 56263 1 1 28 LEU CD1  C 23.063  15.609 -19.541 1.00 . A A .  62 LEU CD1  1 1 
       20 56264 1 1 28 LEU CD2  C 23.560  13.224 -19.045 1.00 . A A .  62 LEU CD2  1 1 
       20 56265 1 1 28 LEU CG   C 22.575  14.191 -19.676 1.00 . A A .  62 LEU CG   1 1 
       20 56266 1 1 28 LEU H    H 20.493  12.800 -21.183 1.00 . A A .  62 LEU H    1 1 
       20 56267 1 1 28 LEU HA   H 21.234  11.963 -18.623 1.00 . A A .  62 LEU HA   1 1 
       20 56268 1 1 28 LEU HB2  H 20.544  14.709 -19.620 1.00 . A A .  62 LEU HB2  1 1 
       20 56269 1 1 28 LEU HB3  H 21.239  14.404 -18.032 1.00 . A A .  62 LEU HB3  1 1 
       20 56270 1 1 28 LEU HD11 H 22.396  16.278 -20.066 1.00 . A A .  62 LEU HD11 1 1 
       20 56271 1 1 28 LEU HD12 H 24.060  15.676 -19.951 1.00 . A A .  62 LEU HD12 1 1 
       20 56272 1 1 28 LEU HD13 H 23.094  15.876 -18.495 1.00 . A A .  62 LEU HD13 1 1 
       20 56273 1 1 28 LEU HD21 H 23.241  12.207 -19.219 1.00 . A A .  62 LEU HD21 1 1 
       20 56274 1 1 28 LEU HD22 H 23.607  13.404 -17.982 1.00 . A A .  62 LEU HD22 1 1 
       20 56275 1 1 28 LEU HD23 H 24.537  13.376 -19.479 1.00 . A A .  62 LEU HD23 1 1 
       20 56276 1 1 28 LEU HG   H 22.522  13.986 -20.733 1.00 . A A .  62 LEU HG   1 1 
       20 56277 1 1 28 LEU N    N 20.268  12.219 -20.425 1.00 . A A .  62 LEU N    1 1 
       20 56278 1 1 28 LEU O    O 19.319  12.357 -17.038 1.00 . A A .  62 LEU O    1 1 
       20 56279 1 1 29 ALA C    C 16.420  11.789 -17.637 1.00 . A A .  63 ALA C    1 1 
       20 56280 1 1 29 ALA CA   C 16.884  13.171 -18.075 1.00 . A A .  63 ALA CA   1 1 
       20 56281 1 1 29 ALA CB   C 15.822  13.847 -18.925 1.00 . A A .  63 ALA CB   1 1 
       20 56282 1 1 29 ALA H    H 18.173  13.303 -19.760 1.00 . A A .  63 ALA H    1 1 
       20 56283 1 1 29 ALA HA   H 17.052  13.766 -17.189 1.00 . A A .  63 ALA HA   1 1 
       20 56284 1 1 29 ALA HB1  H 14.915  13.966 -18.351 1.00 . A A .  63 ALA HB1  1 1 
       20 56285 1 1 29 ALA HB2  H 15.621  13.233 -19.792 1.00 . A A .  63 ALA HB2  1 1 
       20 56286 1 1 29 ALA HB3  H 16.178  14.812 -19.250 1.00 . A A .  63 ALA HB3  1 1 
       20 56287 1 1 29 ALA N    N 18.154  13.083 -18.803 1.00 . A A .  63 ALA N    1 1 
       20 56288 1 1 29 ALA O    O 15.853  11.621 -16.544 1.00 . A A .  63 ALA O    1 1 
       20 56289 1 1 30 GLN C    C 17.323   8.870 -17.158 1.00 . A A .  64 GLN C    1 1 
       20 56290 1 1 30 GLN CA   C 16.353   9.430 -18.200 1.00 . A A .  64 GLN CA   1 1 
       20 56291 1 1 30 GLN CB   C 16.365   8.578 -19.495 1.00 . A A .  64 GLN CB   1 1 
       20 56292 1 1 30 GLN CD   C 14.756  10.050 -20.884 1.00 . A A .  64 GLN CD   1 1 
       20 56293 1 1 30 GLN CG   C 15.092   8.663 -20.362 1.00 . A A .  64 GLN CG   1 1 
       20 56294 1 1 30 GLN H    H 17.069  11.045 -19.350 1.00 . A A .  64 GLN H    1 1 
       20 56295 1 1 30 GLN HA   H 15.359   9.409 -17.779 1.00 . A A .  64 GLN HA   1 1 
       20 56296 1 1 30 GLN HB2  H 17.178   8.950 -20.102 1.00 . A A .  64 GLN HB2  1 1 
       20 56297 1 1 30 GLN HB3  H 16.574   7.543 -19.279 1.00 . A A .  64 GLN HB3  1 1 
       20 56298 1 1 30 GLN HE21 H 15.750   9.750 -22.594 1.00 . A A .  64 GLN HE21 1 1 
       20 56299 1 1 30 GLN HE22 H 15.001  11.272 -22.385 1.00 . A A .  64 GLN HE22 1 1 
       20 56300 1 1 30 GLN HG2  H 15.218   8.016 -21.218 1.00 . A A .  64 GLN HG2  1 1 
       20 56301 1 1 30 GLN HG3  H 14.261   8.303 -19.774 1.00 . A A .  64 GLN HG3  1 1 
       20 56302 1 1 30 GLN N    N 16.662  10.814 -18.489 1.00 . A A .  64 GLN N    1 1 
       20 56303 1 1 30 GLN NE2  N 15.214  10.373 -22.060 1.00 . A A .  64 GLN NE2  1 1 
       20 56304 1 1 30 GLN O    O 16.907   8.311 -16.141 1.00 . A A .  64 GLN O    1 1 
       20 56305 1 1 30 GLN OE1  O 14.053  10.815 -20.237 1.00 . A A .  64 GLN OE1  1 1 
       20 56306 1 1 31 LEU C    C 19.544   9.201 -15.116 1.00 . A A .  65 LEU C    1 1 
       20 56307 1 1 31 LEU CA   C 19.669   8.608 -16.507 1.00 . A A .  65 LEU CA   1 1 
       20 56308 1 1 31 LEU CB   C 21.033   8.939 -17.106 1.00 . A A .  65 LEU CB   1 1 
       20 56309 1 1 31 LEU CD1  C 22.641   8.740 -19.013 1.00 . A A .  65 LEU CD1  1 1 
       20 56310 1 1 31 LEU CD2  C 21.689   6.708 -17.967 1.00 . A A .  65 LEU CD2  1 1 
       20 56311 1 1 31 LEU CG   C 21.413   8.146 -18.341 1.00 . A A .  65 LEU CG   1 1 
       20 56312 1 1 31 LEU H    H 18.863   9.536 -18.231 1.00 . A A .  65 LEU H    1 1 
       20 56313 1 1 31 LEU HA   H 19.589   7.534 -16.426 1.00 . A A .  65 LEU HA   1 1 
       20 56314 1 1 31 LEU HB2  H 21.029   9.985 -17.373 1.00 . A A .  65 LEU HB2  1 1 
       20 56315 1 1 31 LEU HB3  H 21.794   8.788 -16.357 1.00 . A A .  65 LEU HB3  1 1 
       20 56316 1 1 31 LEU HD11 H 23.474   8.732 -18.326 1.00 . A A .  65 LEU HD11 1 1 
       20 56317 1 1 31 LEU HD12 H 22.433   9.756 -19.319 1.00 . A A .  65 LEU HD12 1 1 
       20 56318 1 1 31 LEU HD13 H 22.893   8.159 -19.887 1.00 . A A .  65 LEU HD13 1 1 
       20 56319 1 1 31 LEU HD21 H 21.976   6.164 -18.854 1.00 . A A .  65 LEU HD21 1 1 
       20 56320 1 1 31 LEU HD22 H 20.801   6.263 -17.544 1.00 . A A .  65 LEU HD22 1 1 
       20 56321 1 1 31 LEU HD23 H 22.494   6.674 -17.250 1.00 . A A .  65 LEU HD23 1 1 
       20 56322 1 1 31 LEU HG   H 20.556   8.151 -18.993 1.00 . A A .  65 LEU HG   1 1 
       20 56323 1 1 31 LEU N    N 18.608   9.066 -17.404 1.00 . A A .  65 LEU N    1 1 
       20 56324 1 1 31 LEU O    O 19.737   8.502 -14.126 1.00 . A A .  65 LEU O    1 1 
       20 56325 1 1 32 ARG C    C 18.024  10.528 -12.884 1.00 . A A .  66 ARG C    1 1 
       20 56326 1 1 32 ARG CA   C 19.077  11.160 -13.779 1.00 . A A .  66 ARG CA   1 1 
       20 56327 1 1 32 ARG CB   C 18.801  12.641 -13.968 1.00 . A A .  66 ARG CB   1 1 
       20 56328 1 1 32 ARG CD   C 18.385  14.865 -12.943 1.00 . A A .  66 ARG CD   1 1 
       20 56329 1 1 32 ARG CG   C 18.668  13.414 -12.672 1.00 . A A .  66 ARG CG   1 1 
       20 56330 1 1 32 ARG CZ   C 18.104  16.968 -11.667 1.00 . A A .  66 ARG CZ   1 1 
       20 56331 1 1 32 ARG H    H 19.053  10.979 -15.877 1.00 . A A .  66 ARG H    1 1 
       20 56332 1 1 32 ARG HA   H 20.028  11.056 -13.277 1.00 . A A .  66 ARG HA   1 1 
       20 56333 1 1 32 ARG HB2  H 19.626  13.067 -14.520 1.00 . A A .  66 ARG HB2  1 1 
       20 56334 1 1 32 ARG HB3  H 17.889  12.757 -14.532 1.00 . A A .  66 ARG HB3  1 1 
       20 56335 1 1 32 ARG HD2  H 19.195  15.257 -13.538 1.00 . A A .  66 ARG HD2  1 1 
       20 56336 1 1 32 ARG HD3  H 17.467  14.932 -13.510 1.00 . A A .  66 ARG HD3  1 1 
       20 56337 1 1 32 ARG HE   H 18.242  15.112 -10.881 1.00 . A A .  66 ARG HE   1 1 
       20 56338 1 1 32 ARG HG2  H 17.858  12.992 -12.094 1.00 . A A .  66 ARG HG2  1 1 
       20 56339 1 1 32 ARG HG3  H 19.593  13.327 -12.121 1.00 . A A .  66 ARG HG3  1 1 
       20 56340 1 1 32 ARG HH11 H 18.219  17.247 -13.694 1.00 . A A .  66 ARG HH11 1 1 
       20 56341 1 1 32 ARG HH12 H 17.999  18.674 -12.808 1.00 . A A .  66 ARG HH12 1 1 
       20 56342 1 1 32 ARG HH21 H 17.954  17.077  -9.627 1.00 . A A .  66 ARG HH21 1 1 
       20 56343 1 1 32 ARG HH22 H 17.848  18.577 -10.413 1.00 . A A .  66 ARG HH22 1 1 
       20 56344 1 1 32 ARG N    N 19.204  10.475 -15.046 1.00 . A A .  66 ARG N    1 1 
       20 56345 1 1 32 ARG NE   N 18.243  15.642 -11.713 1.00 . A A .  66 ARG NE   1 1 
       20 56346 1 1 32 ARG NH1  N 18.110  17.677 -12.795 1.00 . A A .  66 ARG NH1  1 1 
       20 56347 1 1 32 ARG NH2  N 17.960  17.582 -10.496 1.00 . A A .  66 ARG NH2  1 1 
       20 56348 1 1 32 ARG O    O 18.282  10.301 -11.700 1.00 . A A .  66 ARG O    1 1 
       20 56349 1 1 33 GLU C    C 16.284   8.225 -12.154 1.00 . A A .  67 GLU C    1 1 
       20 56350 1 1 33 GLU CA   C 15.849   9.626 -12.557 1.00 . A A .  67 GLU CA   1 1 
       20 56351 1 1 33 GLU CB   C 14.410   9.636 -13.134 1.00 . A A .  67 GLU CB   1 1 
       20 56352 1 1 33 GLU CD   C 12.694   8.746 -14.732 1.00 . A A .  67 GLU CD   1 1 
       20 56353 1 1 33 GLU CG   C 14.112   8.631 -14.233 1.00 . A A .  67 GLU CG   1 1 
       20 56354 1 1 33 GLU H    H 16.676  10.395 -14.371 1.00 . A A .  67 GLU H    1 1 
       20 56355 1 1 33 GLU HA   H 15.876  10.221 -11.654 1.00 . A A .  67 GLU HA   1 1 
       20 56356 1 1 33 GLU HB2  H 13.718   9.446 -12.328 1.00 . A A .  67 GLU HB2  1 1 
       20 56357 1 1 33 GLU HB3  H 14.213  10.627 -13.517 1.00 . A A .  67 GLU HB3  1 1 
       20 56358 1 1 33 GLU HG2  H 14.809   8.735 -15.043 1.00 . A A .  67 GLU HG2  1 1 
       20 56359 1 1 33 GLU HG3  H 14.237   7.644 -13.813 1.00 . A A .  67 GLU HG3  1 1 
       20 56360 1 1 33 GLU N    N 16.848  10.219 -13.420 1.00 . A A .  67 GLU N    1 1 
       20 56361 1 1 33 GLU O    O 16.209   7.883 -10.997 1.00 . A A .  67 GLU O    1 1 
       20 56362 1 1 33 GLU OE1  O 11.783   8.144 -14.118 1.00 . A A .  67 GLU OE1  1 1 
       20 56363 1 1 33 GLU OE2  O 12.459   9.463 -15.726 1.00 . A A .  67 GLU OE2  1 1 
       20 56364 1 1 34 LEU C    C 18.339   6.010 -11.806 1.00 . A A .  68 LEU C    1 1 
       20 56365 1 1 34 LEU CA   C 17.257   6.081 -12.878 1.00 . A A .  68 LEU CA   1 1 
       20 56366 1 1 34 LEU CB   C 17.744   5.423 -14.177 1.00 . A A .  68 LEU CB   1 1 
       20 56367 1 1 34 LEU CD1  C 17.334   4.647 -16.526 1.00 . A A .  68 LEU CD1  1 1 
       20 56368 1 1 34 LEU CD2  C 15.565   4.333 -14.794 1.00 . A A .  68 LEU CD2  1 1 
       20 56369 1 1 34 LEU CG   C 16.694   5.235 -15.279 1.00 . A A .  68 LEU CG   1 1 
       20 56370 1 1 34 LEU H    H 16.898   7.825 -14.025 1.00 . A A .  68 LEU H    1 1 
       20 56371 1 1 34 LEU HA   H 16.403   5.529 -12.515 1.00 . A A .  68 LEU HA   1 1 
       20 56372 1 1 34 LEU HB2  H 18.544   6.027 -14.577 1.00 . A A .  68 LEU HB2  1 1 
       20 56373 1 1 34 LEU HB3  H 18.140   4.450 -13.927 1.00 . A A .  68 LEU HB3  1 1 
       20 56374 1 1 34 LEU HD11 H 16.580   4.526 -17.290 1.00 . A A .  68 LEU HD11 1 1 
       20 56375 1 1 34 LEU HD12 H 17.760   3.682 -16.289 1.00 . A A .  68 LEU HD12 1 1 
       20 56376 1 1 34 LEU HD13 H 18.105   5.314 -16.883 1.00 . A A .  68 LEU HD13 1 1 
       20 56377 1 1 34 LEU HD21 H 14.848   4.192 -15.587 1.00 . A A .  68 LEU HD21 1 1 
       20 56378 1 1 34 LEU HD22 H 15.073   4.794 -13.951 1.00 . A A .  68 LEU HD22 1 1 
       20 56379 1 1 34 LEU HD23 H 15.966   3.376 -14.493 1.00 . A A .  68 LEU HD23 1 1 
       20 56380 1 1 34 LEU HG   H 16.276   6.197 -15.537 1.00 . A A .  68 LEU HG   1 1 
       20 56381 1 1 34 LEU N    N 16.811   7.457 -13.119 1.00 . A A .  68 LEU N    1 1 
       20 56382 1 1 34 LEU O    O 18.271   5.175 -10.904 1.00 . A A .  68 LEU O    1 1 
       20 56383 1 1 35 CYS C    C 19.811   7.295  -9.530 1.00 . A A .  69 CYS C    1 1 
       20 56384 1 1 35 CYS CA   C 20.388   6.920 -10.903 1.00 . A A .  69 CYS CA   1 1 
       20 56385 1 1 35 CYS CB   C 21.527   7.882 -11.324 1.00 . A A .  69 CYS CB   1 1 
       20 56386 1 1 35 CYS H    H 19.340   7.537 -12.638 1.00 . A A .  69 CYS H    1 1 
       20 56387 1 1 35 CYS HA   H 20.774   5.914 -10.838 1.00 . A A .  69 CYS HA   1 1 
       20 56388 1 1 35 CYS HB2  H 22.415   7.792 -10.721 1.00 . A A .  69 CYS HB2  1 1 
       20 56389 1 1 35 CYS HB3  H 21.800   7.622 -12.337 1.00 . A A .  69 CYS HB3  1 1 
       20 56390 1 1 35 CYS HG   H 19.802   9.737 -11.634 1.00 . A A .  69 CYS HG   1 1 
       20 56391 1 1 35 CYS N    N 19.323   6.899 -11.889 1.00 . A A .  69 CYS N    1 1 
       20 56392 1 1 35 CYS O    O 20.206   6.750  -8.513 1.00 . A A .  69 CYS O    1 1 
       20 56393 1 1 35 CYS SG   S 21.093   9.622 -11.351 1.00 . A A .  69 CYS SG   1 1 
       20 56394 1 1 36 ARG C    C 17.298   7.490  -7.721 1.00 . A A .  70 ARG C    1 1 
       20 56395 1 1 36 ARG CA   C 18.158   8.621  -8.329 1.00 . A A .  70 ARG CA   1 1 
       20 56396 1 1 36 ARG CB   C 17.395   9.957  -8.581 1.00 . A A .  70 ARG CB   1 1 
       20 56397 1 1 36 ARG CD   C 15.091   9.782  -7.602 1.00 . A A .  70 ARG CD   1 1 
       20 56398 1 1 36 ARG CG   C 16.462  10.424  -7.476 1.00 . A A .  70 ARG CG   1 1 
       20 56399 1 1 36 ARG CZ   C 13.267   9.735  -9.312 1.00 . A A .  70 ARG CZ   1 1 
       20 56400 1 1 36 ARG H    H 18.566   8.667 -10.349 1.00 . A A .  70 ARG H    1 1 
       20 56401 1 1 36 ARG HA   H 18.938   8.813  -7.607 1.00 . A A .  70 ARG HA   1 1 
       20 56402 1 1 36 ARG HB2  H 18.122  10.740  -8.746 1.00 . A A .  70 ARG HB2  1 1 
       20 56403 1 1 36 ARG HB3  H 16.819   9.844  -9.487 1.00 . A A .  70 ARG HB3  1 1 
       20 56404 1 1 36 ARG HD2  H 15.217   8.711  -7.663 1.00 . A A .  70 ARG HD2  1 1 
       20 56405 1 1 36 ARG HD3  H 14.517  10.031  -6.728 1.00 . A A .  70 ARG HD3  1 1 
       20 56406 1 1 36 ARG HE   H 14.797  11.059  -9.205 1.00 . A A .  70 ARG HE   1 1 
       20 56407 1 1 36 ARG HG2  H 16.891  10.142  -6.527 1.00 . A A .  70 ARG HG2  1 1 
       20 56408 1 1 36 ARG HG3  H 16.360  11.497  -7.522 1.00 . A A .  70 ARG HG3  1 1 
       20 56409 1 1 36 ARG HH11 H 13.171   8.106  -8.066 1.00 . A A .  70 ARG HH11 1 1 
       20 56410 1 1 36 ARG HH12 H 11.902   8.232  -9.191 1.00 . A A .  70 ARG HH12 1 1 
       20 56411 1 1 36 ARG HH21 H 13.021  11.179 -10.737 1.00 . A A .  70 ARG HH21 1 1 
       20 56412 1 1 36 ARG HH22 H 11.820   9.963 -10.722 1.00 . A A .  70 ARG HH22 1 1 
       20 56413 1 1 36 ARG N    N 18.840   8.211  -9.526 1.00 . A A .  70 ARG N    1 1 
       20 56414 1 1 36 ARG NE   N 14.393  10.257  -8.802 1.00 . A A .  70 ARG NE   1 1 
       20 56415 1 1 36 ARG NH1  N 12.756   8.615  -8.823 1.00 . A A .  70 ARG NH1  1 1 
       20 56416 1 1 36 ARG NH2  N 12.667  10.336 -10.328 1.00 . A A .  70 ARG NH2  1 1 
       20 56417 1 1 36 ARG O    O 17.142   7.424  -6.508 1.00 . A A .  70 ARG O    1 1 
       20 56418 1 1 37 GLN C    C 16.876   4.494  -7.330 1.00 . A A .  71 GLN C    1 1 
       20 56419 1 1 37 GLN CA   C 15.981   5.451  -8.098 1.00 . A A .  71 GLN CA   1 1 
       20 56420 1 1 37 GLN CB   C 15.392   4.718  -9.279 1.00 . A A .  71 GLN CB   1 1 
       20 56421 1 1 37 GLN CD   C 13.902   4.914 -11.251 1.00 . A A .  71 GLN CD   1 1 
       20 56422 1 1 37 GLN CG   C 14.604   5.619 -10.163 1.00 . A A .  71 GLN CG   1 1 
       20 56423 1 1 37 GLN H    H 16.911   6.729  -9.527 1.00 . A A .  71 GLN H    1 1 
       20 56424 1 1 37 GLN HA   H 15.167   5.840  -7.503 1.00 . A A .  71 GLN HA   1 1 
       20 56425 1 1 37 GLN HB2  H 16.195   4.283  -9.857 1.00 . A A .  71 GLN HB2  1 1 
       20 56426 1 1 37 GLN HB3  H 14.740   3.934  -8.925 1.00 . A A .  71 GLN HB3  1 1 
       20 56427 1 1 37 GLN HE21 H 12.632   6.408 -11.394 1.00 . A A .  71 GLN HE21 1 1 
       20 56428 1 1 37 GLN HE22 H 12.380   5.072 -12.428 1.00 . A A .  71 GLN HE22 1 1 
       20 56429 1 1 37 GLN HG2  H 13.872   6.135  -9.562 1.00 . A A .  71 GLN HG2  1 1 
       20 56430 1 1 37 GLN HG3  H 15.277   6.347 -10.593 1.00 . A A .  71 GLN HG3  1 1 
       20 56431 1 1 37 GLN N    N 16.773   6.602  -8.563 1.00 . A A .  71 GLN N    1 1 
       20 56432 1 1 37 GLN NE2  N 12.887   5.523 -11.736 1.00 . A A .  71 GLN NE2  1 1 
       20 56433 1 1 37 GLN O    O 16.453   3.826  -6.379 1.00 . A A .  71 GLN O    1 1 
       20 56434 1 1 37 GLN OE1  O 14.321   3.852 -11.709 1.00 . A A .  71 GLN OE1  1 1 
       20 56435 1 1 38 TRP C    C 19.806   4.298  -5.969 1.00 . A A .  72 TRP C    1 1 
       20 56436 1 1 38 TRP CA   C 19.170   3.644  -7.211 1.00 . A A .  72 TRP CA   1 1 
       20 56437 1 1 38 TRP CB   C 20.207   3.361  -8.333 1.00 . A A .  72 TRP CB   1 1 
       20 56438 1 1 38 TRP CD1  C 21.860   2.004  -6.931 1.00 . A A .  72 TRP CD1  1 1 
       20 56439 1 1 38 TRP CD2  C 22.800   3.299  -8.466 1.00 . A A .  72 TRP CD2  1 1 
       20 56440 1 1 38 TRP CE2  C 23.817   2.644  -7.764 1.00 . A A .  72 TRP CE2  1 1 
       20 56441 1 1 38 TRP CE3  C 23.147   4.166  -9.498 1.00 . A A .  72 TRP CE3  1 1 
       20 56442 1 1 38 TRP CG   C 21.561   2.898  -7.895 1.00 . A A .  72 TRP CG   1 1 
       20 56443 1 1 38 TRP CH2  C 25.466   3.672  -9.080 1.00 . A A .  72 TRP CH2  1 1 
       20 56444 1 1 38 TRP CZ2  C 25.162   2.826  -8.063 1.00 . A A .  72 TRP CZ2  1 1 
       20 56445 1 1 38 TRP CZ3  C 24.472   4.336  -9.795 1.00 . A A .  72 TRP CZ3  1 1 
       20 56446 1 1 38 TRP H    H 18.326   5.011  -8.553 1.00 . A A .  72 TRP H    1 1 
       20 56447 1 1 38 TRP HA   H 18.738   2.700  -6.914 1.00 . A A .  72 TRP HA   1 1 
       20 56448 1 1 38 TRP HB2  H 19.820   2.608  -9.003 1.00 . A A .  72 TRP HB2  1 1 
       20 56449 1 1 38 TRP HB3  H 20.340   4.273  -8.891 1.00 . A A .  72 TRP HB3  1 1 
       20 56450 1 1 38 TRP HD1  H 21.092   1.524  -6.346 1.00 . A A .  72 TRP HD1  1 1 
       20 56451 1 1 38 TRP HE1  H 23.678   1.284  -6.179 1.00 . A A .  72 TRP HE1  1 1 
       20 56452 1 1 38 TRP HE3  H 22.399   4.695 -10.071 1.00 . A A .  72 TRP HE3  1 1 
       20 56453 1 1 38 TRP HH2  H 26.497   3.843  -9.360 1.00 . A A .  72 TRP HH2  1 1 
       20 56454 1 1 38 TRP HZ2  H 25.949   2.333  -7.522 1.00 . A A .  72 TRP HZ2  1 1 
       20 56455 1 1 38 TRP HZ3  H 24.758   4.999 -10.597 1.00 . A A .  72 TRP HZ3  1 1 
       20 56456 1 1 38 TRP N    N 18.113   4.453  -7.775 1.00 . A A .  72 TRP N    1 1 
       20 56457 1 1 38 TRP NE1  N 23.218   1.860  -6.822 1.00 . A A .  72 TRP NE1  1 1 
       20 56458 1 1 38 TRP O    O 19.781   3.735  -4.891 1.00 . A A .  72 TRP O    1 1 
       20 56459 1 1 39 LEU C    C 20.091   6.628  -3.960 1.00 . A A .  73 LEU C    1 1 
       20 56460 1 1 39 LEU CA   C 21.051   6.180  -5.066 1.00 . A A .  73 LEU CA   1 1 
       20 56461 1 1 39 LEU CB   C 21.826   7.350  -5.678 1.00 . A A .  73 LEU CB   1 1 
       20 56462 1 1 39 LEU CD1  C 23.320   8.031  -7.580 1.00 . A A .  73 LEU CD1  1 1 
       20 56463 1 1 39 LEU CD2  C 24.161   6.437  -5.927 1.00 . A A .  73 LEU CD2  1 1 
       20 56464 1 1 39 LEU CG   C 22.928   6.919  -6.660 1.00 . A A .  73 LEU CG   1 1 
       20 56465 1 1 39 LEU H    H 20.299   5.886  -7.028 1.00 . A A .  73 LEU H    1 1 
       20 56466 1 1 39 LEU HA   H 21.761   5.490  -4.635 1.00 . A A .  73 LEU HA   1 1 
       20 56467 1 1 39 LEU HB2  H 21.123   7.987  -6.197 1.00 . A A .  73 LEU HB2  1 1 
       20 56468 1 1 39 LEU HB3  H 22.288   7.916  -4.884 1.00 . A A .  73 LEU HB3  1 1 
       20 56469 1 1 39 LEU HD11 H 24.088   7.641  -8.228 1.00 . A A .  73 LEU HD11 1 1 
       20 56470 1 1 39 LEU HD12 H 23.680   8.886  -7.028 1.00 . A A .  73 LEU HD12 1 1 
       20 56471 1 1 39 LEU HD13 H 22.462   8.277  -8.185 1.00 . A A .  73 LEU HD13 1 1 
       20 56472 1 1 39 LEU HD21 H 24.894   6.158  -6.672 1.00 . A A .  73 LEU HD21 1 1 
       20 56473 1 1 39 LEU HD22 H 23.937   5.594  -5.291 1.00 . A A .  73 LEU HD22 1 1 
       20 56474 1 1 39 LEU HD23 H 24.563   7.260  -5.354 1.00 . A A .  73 LEU HD23 1 1 
       20 56475 1 1 39 LEU HG   H 22.544   6.094  -7.234 1.00 . A A .  73 LEU HG   1 1 
       20 56476 1 1 39 LEU N    N 20.354   5.471  -6.136 1.00 . A A .  73 LEU N    1 1 
       20 56477 1 1 39 LEU O    O 20.351   6.395  -2.773 1.00 . A A .  73 LEU O    1 1 
       20 56478 1 1 40 ARG C    C 18.443   8.727  -2.403 1.00 . A A .  74 ARG C    1 1 
       20 56479 1 1 40 ARG CA   C 17.920   7.708  -3.443 1.00 . A A .  74 ARG CA   1 1 
       20 56480 1 1 40 ARG CB   C 17.198   6.529  -2.748 1.00 . A A .  74 ARG CB   1 1 
       20 56481 1 1 40 ARG CD   C 15.109   6.338  -4.149 1.00 . A A .  74 ARG CD   1 1 
       20 56482 1 1 40 ARG CG   C 16.373   5.640  -3.682 1.00 . A A .  74 ARG CG   1 1 
       20 56483 1 1 40 ARG CZ   C 13.307   7.618  -3.002 1.00 . A A .  74 ARG CZ   1 1 
       20 56484 1 1 40 ARG H    H 18.809   7.330  -5.327 1.00 . A A .  74 ARG H    1 1 
       20 56485 1 1 40 ARG HA   H 17.197   8.225  -4.057 1.00 . A A .  74 ARG HA   1 1 
       20 56486 1 1 40 ARG HB2  H 17.938   5.909  -2.264 1.00 . A A .  74 ARG HB2  1 1 
       20 56487 1 1 40 ARG HB3  H 16.538   6.934  -1.997 1.00 . A A .  74 ARG HB3  1 1 
       20 56488 1 1 40 ARG HD2  H 15.375   7.260  -4.647 1.00 . A A .  74 ARG HD2  1 1 
       20 56489 1 1 40 ARG HD3  H 14.595   5.692  -4.843 1.00 . A A .  74 ARG HD3  1 1 
       20 56490 1 1 40 ARG HE   H 14.302   6.050  -2.236 1.00 . A A .  74 ARG HE   1 1 
       20 56491 1 1 40 ARG HG2  H 16.959   5.413  -4.562 1.00 . A A .  74 ARG HG2  1 1 
       20 56492 1 1 40 ARG HG3  H 16.107   4.727  -3.173 1.00 . A A .  74 ARG HG3  1 1 
       20 56493 1 1 40 ARG HH11 H 13.608   8.192  -4.929 1.00 . A A .  74 ARG HH11 1 1 
       20 56494 1 1 40 ARG HH12 H 12.436   9.102  -4.098 1.00 . A A .  74 ARG HH12 1 1 
       20 56495 1 1 40 ARG HH21 H 12.682   7.247  -1.099 1.00 . A A .  74 ARG HH21 1 1 
       20 56496 1 1 40 ARG HH22 H 11.901   8.568  -1.842 1.00 . A A .  74 ARG HH22 1 1 
       20 56497 1 1 40 ARG N    N 18.965   7.221  -4.365 1.00 . A A .  74 ARG N    1 1 
       20 56498 1 1 40 ARG NE   N 14.207   6.636  -3.023 1.00 . A A .  74 ARG NE   1 1 
       20 56499 1 1 40 ARG NH1  N 13.105   8.351  -4.078 1.00 . A A .  74 ARG NH1  1 1 
       20 56500 1 1 40 ARG NH2  N 12.579   7.824  -1.914 1.00 . A A .  74 ARG NH2  1 1 
       20 56501 1 1 40 ARG O    O 18.505   8.425  -1.217 1.00 . A A .  74 ARG O    1 1 
       20 56502 1 1 41 PRO C    C 18.261  11.528  -0.969 1.00 . A A .  75 PRO C    1 1 
       20 56503 1 1 41 PRO CA   C 19.337  11.015  -1.932 1.00 . A A .  75 PRO CA   1 1 
       20 56504 1 1 41 PRO CB   C 19.759  12.135  -2.894 1.00 . A A .  75 PRO CB   1 1 
       20 56505 1 1 41 PRO CD   C 18.844  10.396  -4.242 1.00 . A A .  75 PRO CD   1 1 
       20 56506 1 1 41 PRO CG   C 18.976  11.884  -4.135 1.00 . A A .  75 PRO CG   1 1 
       20 56507 1 1 41 PRO HA   H 20.191  10.678  -1.365 1.00 . A A .  75 PRO HA   1 1 
       20 56508 1 1 41 PRO HB2  H 19.517  13.094  -2.460 1.00 . A A .  75 PRO HB2  1 1 
       20 56509 1 1 41 PRO HB3  H 20.819  12.080  -3.085 1.00 . A A .  75 PRO HB3  1 1 
       20 56510 1 1 41 PRO HD2  H 17.918  10.118  -4.718 1.00 . A A .  75 PRO HD2  1 1 
       20 56511 1 1 41 PRO HD3  H 19.685   9.968  -4.767 1.00 . A A .  75 PRO HD3  1 1 
       20 56512 1 1 41 PRO HG2  H 18.002  12.343  -4.051 1.00 . A A .  75 PRO HG2  1 1 
       20 56513 1 1 41 PRO HG3  H 19.500  12.279  -4.992 1.00 . A A .  75 PRO HG3  1 1 
       20 56514 1 1 41 PRO N    N 18.834   9.952  -2.841 1.00 . A A .  75 PRO N    1 1 
       20 56515 1 1 41 PRO O    O 18.562  12.214   0.024 1.00 . A A .  75 PRO O    1 1 
       20 56516 1 1 42 GLU C    C 15.926  10.873   0.885 1.00 . A A .  76 GLU C    1 1 
       20 56517 1 1 42 GLU CA   C 15.873  11.576  -0.473 1.00 . A A .  76 GLU CA   1 1 
       20 56518 1 1 42 GLU CB   C 14.587  11.203  -1.234 1.00 . A A .  76 GLU CB   1 1 
       20 56519 1 1 42 GLU CD   C 12.092  11.249  -1.455 1.00 . A A .  76 GLU CD   1 1 
       20 56520 1 1 42 GLU CG   C 13.280  11.627  -0.593 1.00 . A A .  76 GLU CG   1 1 
       20 56521 1 1 42 GLU H    H 16.887  10.685  -2.101 1.00 . A A .  76 GLU H    1 1 
       20 56522 1 1 42 GLU HA   H 15.898  12.647  -0.329 1.00 . A A .  76 GLU HA   1 1 
       20 56523 1 1 42 GLU HB2  H 14.614  11.674  -2.204 1.00 . A A .  76 GLU HB2  1 1 
       20 56524 1 1 42 GLU HB3  H 14.567  10.132  -1.369 1.00 . A A .  76 GLU HB3  1 1 
       20 56525 1 1 42 GLU HG2  H 13.187  11.139   0.367 1.00 . A A .  76 GLU HG2  1 1 
       20 56526 1 1 42 GLU HG3  H 13.285  12.698  -0.456 1.00 . A A .  76 GLU HG3  1 1 
       20 56527 1 1 42 GLU N    N 17.021  11.196  -1.275 1.00 . A A .  76 GLU N    1 1 
       20 56528 1 1 42 GLU O    O 15.584  11.458   1.923 1.00 . A A .  76 GLU O    1 1 
       20 56529 1 1 42 GLU OE1  O 11.819  11.951  -2.454 1.00 . A A .  76 GLU OE1  1 1 
       20 56530 1 1 42 GLU OE2  O 11.414  10.230  -1.152 1.00 . A A .  76 GLU OE2  1 1 
       20 56531 1 1 43 VAL C    C 17.853   8.440   2.481 1.00 . A A .  77 VAL C    1 1 
       20 56532 1 1 43 VAL CA   C 16.432   8.851   2.108 1.00 . A A .  77 VAL CA   1 1 
       20 56533 1 1 43 VAL CB   C 15.531   7.585   2.034 1.00 . A A .  77 VAL CB   1 1 
       20 56534 1 1 43 VAL CG1  C 14.083   7.972   1.837 1.00 . A A .  77 VAL CG1  1 1 
       20 56535 1 1 43 VAL CG2  C 15.980   6.658   0.914 1.00 . A A .  77 VAL CG2  1 1 
       20 56536 1 1 43 VAL H    H 16.691   9.241   0.040 1.00 . A A .  77 VAL H    1 1 
       20 56537 1 1 43 VAL HA   H 16.050   9.479   2.899 1.00 . A A .  77 VAL HA   1 1 
       20 56538 1 1 43 VAL HB   H 15.614   7.055   2.971 1.00 . A A .  77 VAL HB   1 1 
       20 56539 1 1 43 VAL HG11 H 13.999   8.527   0.913 1.00 . A A .  77 VAL HG11 1 1 
       20 56540 1 1 43 VAL HG12 H 13.758   8.588   2.662 1.00 . A A .  77 VAL HG12 1 1 
       20 56541 1 1 43 VAL HG13 H 13.475   7.083   1.780 1.00 . A A .  77 VAL HG13 1 1 
       20 56542 1 1 43 VAL HG21 H 17.012   6.383   1.070 1.00 . A A .  77 VAL HG21 1 1 
       20 56543 1 1 43 VAL HG22 H 15.876   7.160  -0.035 1.00 . A A .  77 VAL HG22 1 1 
       20 56544 1 1 43 VAL HG23 H 15.369   5.767   0.922 1.00 . A A .  77 VAL HG23 1 1 
       20 56545 1 1 43 VAL N    N 16.379   9.629   0.883 1.00 . A A .  77 VAL N    1 1 
       20 56546 1 1 43 VAL O    O 18.176   8.321   3.666 1.00 . A A .  77 VAL O    1 1 
       20 56547 1 1 44 ARG C    C 21.092   8.853   1.829 1.00 . A A .  78 ARG C    1 1 
       20 56548 1 1 44 ARG CA   C 20.041   7.791   1.745 1.00 . A A .  78 ARG CA   1 1 
       20 56549 1 1 44 ARG CB   C 20.460   6.645   0.836 1.00 . A A .  78 ARG CB   1 1 
       20 56550 1 1 44 ARG CD   C 20.333   4.185   0.379 1.00 . A A .  78 ARG CD   1 1 
       20 56551 1 1 44 ARG CG   C 19.863   5.325   1.250 1.00 . A A .  78 ARG CG   1 1 
       20 56552 1 1 44 ARG CZ   C 18.916   3.181  -1.382 1.00 . A A .  78 ARG CZ   1 1 
       20 56553 1 1 44 ARG H    H 18.453   8.456   0.557 1.00 . A A .  78 ARG H    1 1 
       20 56554 1 1 44 ARG HA   H 19.968   7.382   2.741 1.00 . A A .  78 ARG HA   1 1 
       20 56555 1 1 44 ARG HB2  H 20.138   6.865  -0.172 1.00 . A A .  78 ARG HB2  1 1 
       20 56556 1 1 44 ARG HB3  H 21.536   6.556   0.859 1.00 . A A .  78 ARG HB3  1 1 
       20 56557 1 1 44 ARG HD2  H 21.391   4.347   0.227 1.00 . A A .  78 ARG HD2  1 1 
       20 56558 1 1 44 ARG HD3  H 20.164   3.243   0.875 1.00 . A A .  78 ARG HD3  1 1 
       20 56559 1 1 44 ARG HE   H 19.974   4.931  -1.531 1.00 . A A .  78 ARG HE   1 1 
       20 56560 1 1 44 ARG HG2  H 20.147   5.115   2.270 1.00 . A A .  78 ARG HG2  1 1 
       20 56561 1 1 44 ARG HG3  H 18.787   5.392   1.186 1.00 . A A .  78 ARG HG3  1 1 
       20 56562 1 1 44 ARG HH11 H 18.855   2.150   0.394 1.00 . A A .  78 ARG HH11 1 1 
       20 56563 1 1 44 ARG HH12 H 17.947   1.450  -0.860 1.00 . A A .  78 ARG HH12 1 1 
       20 56564 1 1 44 ARG HH21 H 18.730   3.866  -3.302 1.00 . A A .  78 ARG HH21 1 1 
       20 56565 1 1 44 ARG HH22 H 17.870   2.449  -2.950 1.00 . A A .  78 ARG HH22 1 1 
       20 56566 1 1 44 ARG N    N 18.704   8.264   1.489 1.00 . A A .  78 ARG N    1 1 
       20 56567 1 1 44 ARG NE   N 19.723   4.174  -0.948 1.00 . A A .  78 ARG NE   1 1 
       20 56568 1 1 44 ARG NH1  N 18.551   2.194  -0.561 1.00 . A A .  78 ARG NH1  1 1 
       20 56569 1 1 44 ARG NH2  N 18.486   3.171  -2.620 1.00 . A A .  78 ARG NH2  1 1 
       20 56570 1 1 44 ARG O    O 21.005   9.906   1.197 1.00 . A A .  78 ARG O    1 1 
       20 56571 1 1 45 SER C    C 24.290   9.209   1.841 1.00 . A A .  79 SER C    1 1 
       20 56572 1 1 45 SER CA   C 23.198   9.384   2.899 1.00 . A A .  79 SER CA   1 1 
       20 56573 1 1 45 SER CB   C 23.735   8.981   4.274 1.00 . A A .  79 SER CB   1 1 
       20 56574 1 1 45 SER H    H 22.047   7.671   3.069 1.00 . A A .  79 SER H    1 1 
       20 56575 1 1 45 SER HA   H 22.916  10.426   2.944 1.00 . A A .  79 SER HA   1 1 
       20 56576 1 1 45 SER HB2  H 24.062   7.953   4.227 1.00 . A A .  79 SER HB2  1 1 
       20 56577 1 1 45 SER HB3  H 24.568   9.600   4.562 1.00 . A A .  79 SER HB3  1 1 
       20 56578 1 1 45 SER HG   H 22.336   9.962   5.189 1.00 . A A .  79 SER HG   1 1 
       20 56579 1 1 45 SER N    N 22.080   8.544   2.622 1.00 . A A .  79 SER N    1 1 
       20 56580 1 1 45 SER O    O 24.312   8.210   1.104 1.00 . A A .  79 SER O    1 1 
       20 56581 1 1 45 SER OG   O 22.717   9.078   5.260 1.00 . A A .  79 SER OG   1 1 
       20 56582 1 1 46 LYS C    C 27.172   8.936   0.993 1.00 . A A .  80 LYS C    1 1 
       20 56583 1 1 46 LYS CA   C 26.339  10.205   0.884 1.00 . A A .  80 LYS CA   1 1 
       20 56584 1 1 46 LYS CB   C 27.192  11.411   1.241 1.00 . A A .  80 LYS CB   1 1 
       20 56585 1 1 46 LYS CD   C 27.276  13.906   1.524 1.00 . A A .  80 LYS CD   1 1 
       20 56586 1 1 46 LYS CE   C 27.312  13.937   3.040 1.00 . A A .  80 LYS CE   1 1 
       20 56587 1 1 46 LYS CG   C 26.490  12.731   1.001 1.00 . A A .  80 LYS CG   1 1 
       20 56588 1 1 46 LYS H    H 25.098  10.926   2.426 1.00 . A A .  80 LYS H    1 1 
       20 56589 1 1 46 LYS HA   H 26.007  10.325  -0.137 1.00 . A A .  80 LYS HA   1 1 
       20 56590 1 1 46 LYS HB2  H 27.445  11.342   2.287 1.00 . A A .  80 LYS HB2  1 1 
       20 56591 1 1 46 LYS HB3  H 28.099  11.388   0.654 1.00 . A A .  80 LYS HB3  1 1 
       20 56592 1 1 46 LYS HD2  H 28.290  13.851   1.158 1.00 . A A .  80 LYS HD2  1 1 
       20 56593 1 1 46 LYS HD3  H 26.811  14.812   1.171 1.00 . A A .  80 LYS HD3  1 1 
       20 56594 1 1 46 LYS HE2  H 26.298  14.088   3.380 1.00 . A A .  80 LYS HE2  1 1 
       20 56595 1 1 46 LYS HE3  H 27.682  13.000   3.427 1.00 . A A .  80 LYS HE3  1 1 
       20 56596 1 1 46 LYS HG2  H 26.335  12.860  -0.059 1.00 . A A .  80 LYS HG2  1 1 
       20 56597 1 1 46 LYS HG3  H 25.530  12.698   1.496 1.00 . A A .  80 LYS HG3  1 1 
       20 56598 1 1 46 LYS HZ1  H 29.099  14.962   3.183 1.00 . A A .  80 LYS HZ1  1 1 
       20 56599 1 1 46 LYS HZ2  H 28.171  15.031   4.581 1.00 . A A .  80 LYS HZ2  1 1 
       20 56600 1 1 46 LYS HZ3  H 27.749  15.977   3.245 1.00 . A A .  80 LYS HZ3  1 1 
       20 56601 1 1 46 LYS N    N 25.195  10.175   1.800 1.00 . A A .  80 LYS N    1 1 
       20 56602 1 1 46 LYS NZ   N 28.126  15.056   3.542 1.00 . A A .  80 LYS NZ   1 1 
       20 56603 1 1 46 LYS O    O 27.602   8.379   0.000 1.00 . A A .  80 LYS O    1 1 
       20 56604 1 1 47 GLU C    C 27.549   6.017   1.843 1.00 . A A .  81 GLU C    1 1 
       20 56605 1 1 47 GLU CA   C 28.142   7.277   2.497 1.00 . A A .  81 GLU CA   1 1 
       20 56606 1 1 47 GLU CB   C 28.288   7.100   4.001 1.00 . A A .  81 GLU CB   1 1 
       20 56607 1 1 47 GLU CD   C 27.159   6.878   6.218 1.00 . A A .  81 GLU CD   1 1 
       20 56608 1 1 47 GLU CG   C 26.971   6.989   4.741 1.00 . A A .  81 GLU CG   1 1 
       20 56609 1 1 47 GLU H    H 26.927   8.982   2.929 1.00 . A A .  81 GLU H    1 1 
       20 56610 1 1 47 GLU HA   H 29.121   7.439   2.073 1.00 . A A .  81 GLU HA   1 1 
       20 56611 1 1 47 GLU HB2  H 28.858   6.201   4.185 1.00 . A A .  81 GLU HB2  1 1 
       20 56612 1 1 47 GLU HB3  H 28.833   7.942   4.400 1.00 . A A .  81 GLU HB3  1 1 
       20 56613 1 1 47 GLU HG2  H 26.380   7.868   4.532 1.00 . A A .  81 GLU HG2  1 1 
       20 56614 1 1 47 GLU HG3  H 26.448   6.114   4.386 1.00 . A A .  81 GLU HG3  1 1 
       20 56615 1 1 47 GLU N    N 27.348   8.474   2.208 1.00 . A A .  81 GLU N    1 1 
       20 56616 1 1 47 GLU O    O 28.272   5.091   1.483 1.00 . A A .  81 GLU O    1 1 
       20 56617 1 1 47 GLU OE1  O 27.328   5.763   6.714 1.00 . A A .  81 GLU OE1  1 1 
       20 56618 1 1 47 GLU OE2  O 27.137   7.925   6.910 1.00 . A A .  81 GLU OE2  1 1 
       20 56619 1 1 48 GLN C    C 25.845   4.932  -0.451 1.00 . A A .  82 GLN C    1 1 
       20 56620 1 1 48 GLN CA   C 25.544   4.899   1.025 1.00 . A A .  82 GLN CA   1 1 
       20 56621 1 1 48 GLN CB   C 24.038   5.011   1.229 1.00 . A A .  82 GLN CB   1 1 
       20 56622 1 1 48 GLN CD   C 23.795   3.510   3.245 1.00 . A A .  82 GLN CD   1 1 
       20 56623 1 1 48 GLN CG   C 23.579   4.893   2.669 1.00 . A A .  82 GLN CG   1 1 
       20 56624 1 1 48 GLN H    H 25.706   6.782   1.971 1.00 . A A .  82 GLN H    1 1 
       20 56625 1 1 48 GLN HA   H 25.896   3.971   1.450 1.00 . A A .  82 GLN HA   1 1 
       20 56626 1 1 48 GLN HB2  H 23.712   5.971   0.856 1.00 . A A .  82 GLN HB2  1 1 
       20 56627 1 1 48 GLN HB3  H 23.557   4.234   0.654 1.00 . A A .  82 GLN HB3  1 1 
       20 56628 1 1 48 GLN HE21 H 25.622   3.980   3.897 1.00 . A A .  82 GLN HE21 1 1 
       20 56629 1 1 48 GLN HE22 H 25.074   2.383   4.209 1.00 . A A .  82 GLN HE22 1 1 
       20 56630 1 1 48 GLN HG2  H 24.119   5.608   3.272 1.00 . A A .  82 GLN HG2  1 1 
       20 56631 1 1 48 GLN HG3  H 22.524   5.118   2.694 1.00 . A A .  82 GLN HG3  1 1 
       20 56632 1 1 48 GLN N    N 26.231   6.008   1.674 1.00 . A A .  82 GLN N    1 1 
       20 56633 1 1 48 GLN NE2  N 24.940   3.280   3.835 1.00 . A A .  82 GLN NE2  1 1 
       20 56634 1 1 48 GLN O    O 25.914   3.907  -1.105 1.00 . A A .  82 GLN O    1 1 
       20 56635 1 1 48 GLN OE1  O 22.921   2.649   3.153 1.00 . A A .  82 GLN OE1  1 1 
       20 56636 1 1 49 MET C    C 27.723   5.838  -2.671 1.00 . A A .  83 MET C    1 1 
       20 56637 1 1 49 MET CA   C 26.342   6.330  -2.355 1.00 . A A .  83 MET CA   1 1 
       20 56638 1 1 49 MET CB   C 26.137   7.774  -2.724 1.00 . A A .  83 MET CB   1 1 
       20 56639 1 1 49 MET CE   C 22.608   9.647  -2.252 1.00 . A A .  83 MET CE   1 1 
       20 56640 1 1 49 MET CG   C 24.721   8.136  -2.462 1.00 . A A .  83 MET CG   1 1 
       20 56641 1 1 49 MET H    H 25.976   6.908  -0.368 1.00 . A A .  83 MET H    1 1 
       20 56642 1 1 49 MET HA   H 25.607   5.738  -2.883 1.00 . A A .  83 MET HA   1 1 
       20 56643 1 1 49 MET HB2  H 26.788   8.395  -2.127 1.00 . A A .  83 MET HB2  1 1 
       20 56644 1 1 49 MET HB3  H 26.339   7.920  -3.774 1.00 . A A .  83 MET HB3  1 1 
       20 56645 1 1 49 MET HE1  H 22.142   8.920  -2.906 1.00 . A A .  83 MET HE1  1 1 
       20 56646 1 1 49 MET HE2  H 22.110  10.604  -2.265 1.00 . A A .  83 MET HE2  1 1 
       20 56647 1 1 49 MET HE3  H 22.640   9.238  -1.249 1.00 . A A .  83 MET HE3  1 1 
       20 56648 1 1 49 MET HG2  H 24.092   7.515  -3.082 1.00 . A A .  83 MET HG2  1 1 
       20 56649 1 1 49 MET HG3  H 24.511   7.909  -1.427 1.00 . A A .  83 MET HG3  1 1 
       20 56650 1 1 49 MET N    N 26.039   6.126  -0.959 1.00 . A A .  83 MET N    1 1 
       20 56651 1 1 49 MET O    O 27.929   5.224  -3.707 1.00 . A A .  83 MET O    1 1 
       20 56652 1 1 49 MET SD   S 24.282   9.811  -2.777 1.00 . A A .  83 MET SD   1 1 
       20 56653 1 1 50 LEU C    C 29.878   3.999  -1.956 1.00 . A A .  84 LEU C    1 1 
       20 56654 1 1 50 LEU CA   C 30.014   5.502  -1.852 1.00 . A A .  84 LEU CA   1 1 
       20 56655 1 1 50 LEU CB   C 30.924   5.850  -0.626 1.00 . A A .  84 LEU CB   1 1 
       20 56656 1 1 50 LEU CD1  C 32.612   7.367  -1.670 1.00 . A A .  84 LEU CD1  1 1 
       20 56657 1 1 50 LEU CD2  C 30.589   8.369  -0.639 1.00 . A A .  84 LEU CD2  1 1 
       20 56658 1 1 50 LEU CG   C 31.593   7.239  -0.572 1.00 . A A .  84 LEU CG   1 1 
       20 56659 1 1 50 LEU H    H 28.464   6.731  -1.036 1.00 . A A .  84 LEU H    1 1 
       20 56660 1 1 50 LEU HA   H 30.477   5.866  -2.757 1.00 . A A .  84 LEU HA   1 1 
       20 56661 1 1 50 LEU HB2  H 30.359   5.725   0.283 1.00 . A A .  84 LEU HB2  1 1 
       20 56662 1 1 50 LEU HB3  H 31.722   5.119  -0.624 1.00 . A A .  84 LEU HB3  1 1 
       20 56663 1 1 50 LEU HD11 H 32.174   7.138  -2.628 1.00 . A A .  84 LEU HD11 1 1 
       20 56664 1 1 50 LEU HD12 H 33.429   6.683  -1.481 1.00 . A A .  84 LEU HD12 1 1 
       20 56665 1 1 50 LEU HD13 H 32.977   8.381  -1.677 1.00 . A A .  84 LEU HD13 1 1 
       20 56666 1 1 50 LEU HD21 H 29.927   8.312   0.213 1.00 . A A .  84 LEU HD21 1 1 
       20 56667 1 1 50 LEU HD22 H 30.006   8.278  -1.542 1.00 . A A .  84 LEU HD22 1 1 
       20 56668 1 1 50 LEU HD23 H 31.104   9.318  -0.632 1.00 . A A .  84 LEU HD23 1 1 
       20 56669 1 1 50 LEU HG   H 32.147   7.326   0.352 1.00 . A A .  84 LEU HG   1 1 
       20 56670 1 1 50 LEU N    N 28.674   6.102  -1.758 1.00 . A A .  84 LEU N    1 1 
       20 56671 1 1 50 LEU O    O 30.346   3.415  -2.896 1.00 . A A .  84 LEU O    1 1 
       20 56672 1 1 51 GLU C    C 28.368   1.420  -2.243 1.00 . A A .  85 GLU C    1 1 
       20 56673 1 1 51 GLU CA   C 28.925   1.985  -0.921 1.00 . A A .  85 GLU CA   1 1 
       20 56674 1 1 51 GLU CB   C 27.928   1.748   0.202 1.00 . A A .  85 GLU CB   1 1 
       20 56675 1 1 51 GLU CD   C 26.552   0.141   1.509 1.00 . A A .  85 GLU CD   1 1 
       20 56676 1 1 51 GLU CG   C 27.635   0.316   0.474 1.00 . A A .  85 GLU CG   1 1 
       20 56677 1 1 51 GLU H    H 28.708   3.930  -0.304 1.00 . A A .  85 GLU H    1 1 
       20 56678 1 1 51 GLU HA   H 29.852   1.488  -0.669 1.00 . A A .  85 GLU HA   1 1 
       20 56679 1 1 51 GLU HB2  H 28.312   2.193   1.107 1.00 . A A .  85 GLU HB2  1 1 
       20 56680 1 1 51 GLU HB3  H 27.003   2.244  -0.059 1.00 . A A .  85 GLU HB3  1 1 
       20 56681 1 1 51 GLU HG2  H 27.343  -0.122  -0.466 1.00 . A A .  85 GLU HG2  1 1 
       20 56682 1 1 51 GLU HG3  H 28.562  -0.107   0.826 1.00 . A A .  85 GLU HG3  1 1 
       20 56683 1 1 51 GLU N    N 29.142   3.411  -1.011 1.00 . A A .  85 GLU N    1 1 
       20 56684 1 1 51 GLU O    O 28.920   0.464  -2.811 1.00 . A A .  85 GLU O    1 1 
       20 56685 1 1 51 GLU OE1  O 26.847   0.242   2.725 1.00 . A A .  85 GLU OE1  1 1 
       20 56686 1 1 51 GLU OE2  O 25.393  -0.103   1.131 1.00 . A A .  85 GLU OE2  1 1 
       20 56687 1 1 52 LEU C    C 27.624   1.734  -5.134 1.00 . A A .  86 LEU C    1 1 
       20 56688 1 1 52 LEU CA   C 26.664   1.606  -3.954 1.00 . A A .  86 LEU CA   1 1 
       20 56689 1 1 52 LEU CB   C 25.397   2.426  -4.196 1.00 . A A .  86 LEU CB   1 1 
       20 56690 1 1 52 LEU CD1  C 23.106   3.189  -3.488 1.00 . A A .  86 LEU CD1  1 1 
       20 56691 1 1 52 LEU CD2  C 23.801   0.822  -3.078 1.00 . A A .  86 LEU CD2  1 1 
       20 56692 1 1 52 LEU CG   C 24.272   2.271  -3.157 1.00 . A A .  86 LEU CG   1 1 
       20 56693 1 1 52 LEU H    H 26.890   2.773  -2.239 1.00 . A A .  86 LEU H    1 1 
       20 56694 1 1 52 LEU HA   H 26.387   0.567  -3.853 1.00 . A A .  86 LEU HA   1 1 
       20 56695 1 1 52 LEU HB2  H 25.684   3.467  -4.228 1.00 . A A .  86 LEU HB2  1 1 
       20 56696 1 1 52 LEU HB3  H 25.007   2.151  -5.161 1.00 . A A .  86 LEU HB3  1 1 
       20 56697 1 1 52 LEU HD11 H 22.325   3.059  -2.753 1.00 . A A .  86 LEU HD11 1 1 
       20 56698 1 1 52 LEU HD12 H 22.720   2.945  -4.468 1.00 . A A .  86 LEU HD12 1 1 
       20 56699 1 1 52 LEU HD13 H 23.440   4.216  -3.479 1.00 . A A .  86 LEU HD13 1 1 
       20 56700 1 1 52 LEU HD21 H 24.618   0.188  -2.771 1.00 . A A .  86 LEU HD21 1 1 
       20 56701 1 1 52 LEU HD22 H 23.447   0.507  -4.049 1.00 . A A .  86 LEU HD22 1 1 
       20 56702 1 1 52 LEU HD23 H 22.996   0.745  -2.362 1.00 . A A .  86 LEU HD23 1 1 
       20 56703 1 1 52 LEU HG   H 24.651   2.560  -2.188 1.00 . A A .  86 LEU HG   1 1 
       20 56704 1 1 52 LEU N    N 27.293   2.020  -2.725 1.00 . A A .  86 LEU N    1 1 
       20 56705 1 1 52 LEU O    O 27.682   0.853  -6.004 1.00 . A A .  86 LEU O    1 1 
       20 56706 1 1 53 LEU C    C 30.534   2.104  -6.122 1.00 . A A .  87 LEU C    1 1 
       20 56707 1 1 53 LEU CA   C 29.319   3.061  -6.185 1.00 . A A .  87 LEU CA   1 1 
       20 56708 1 1 53 LEU CB   C 29.738   4.484  -6.076 1.00 . A A .  87 LEU CB   1 1 
       20 56709 1 1 53 LEU CD1  C 30.120   4.825  -8.490 1.00 . A A .  87 LEU CD1  1 1 
       20 56710 1 1 53 LEU CD2  C 30.907   6.426  -6.791 1.00 . A A .  87 LEU CD2  1 1 
       20 56711 1 1 53 LEU CG   C 30.686   4.999  -7.089 1.00 . A A .  87 LEU CG   1 1 
       20 56712 1 1 53 LEU H    H 28.328   3.554  -4.497 1.00 . A A .  87 LEU H    1 1 
       20 56713 1 1 53 LEU HA   H 28.817   2.935  -7.131 1.00 . A A .  87 LEU HA   1 1 
       20 56714 1 1 53 LEU HB2  H 28.849   5.095  -6.119 1.00 . A A .  87 LEU HB2  1 1 
       20 56715 1 1 53 LEU HB3  H 30.182   4.620  -5.100 1.00 . A A .  87 LEU HB3  1 1 
       20 56716 1 1 53 LEU HD11 H 29.179   5.349  -8.563 1.00 . A A .  87 LEU HD11 1 1 
       20 56717 1 1 53 LEU HD12 H 29.970   3.775  -8.695 1.00 . A A .  87 LEU HD12 1 1 
       20 56718 1 1 53 LEU HD13 H 30.810   5.231  -9.215 1.00 . A A .  87 LEU HD13 1 1 
       20 56719 1 1 53 LEU HD21 H 31.330   6.516  -5.803 1.00 . A A .  87 LEU HD21 1 1 
       20 56720 1 1 53 LEU HD22 H 29.958   6.940  -6.839 1.00 . A A .  87 LEU HD22 1 1 
       20 56721 1 1 53 LEU HD23 H 31.583   6.857  -7.512 1.00 . A A .  87 LEU HD23 1 1 
       20 56722 1 1 53 LEU HG   H 31.636   4.497  -7.001 1.00 . A A .  87 LEU HG   1 1 
       20 56723 1 1 53 LEU N    N 28.377   2.817  -5.156 1.00 . A A .  87 LEU N    1 1 
       20 56724 1 1 53 LEU O    O 31.114   1.772  -7.159 1.00 . A A .  87 LEU O    1 1 
       20 56725 1 1 54 VAL C    C 31.637  -0.592  -5.492 1.00 . A A .  88 VAL C    1 1 
       20 56726 1 1 54 VAL CA   C 32.031   0.723  -4.809 1.00 . A A .  88 VAL CA   1 1 
       20 56727 1 1 54 VAL CB   C 32.445   0.418  -3.333 1.00 . A A .  88 VAL CB   1 1 
       20 56728 1 1 54 VAL CG1  C 33.708  -0.388  -3.314 1.00 . A A .  88 VAL CG1  1 1 
       20 56729 1 1 54 VAL CG2  C 32.663   1.673  -2.534 1.00 . A A .  88 VAL CG2  1 1 
       20 56730 1 1 54 VAL H    H 30.456   1.997  -4.125 1.00 . A A .  88 VAL H    1 1 
       20 56731 1 1 54 VAL HA   H 32.868   1.146  -5.347 1.00 . A A .  88 VAL HA   1 1 
       20 56732 1 1 54 VAL HB   H 31.661  -0.161  -2.871 1.00 . A A .  88 VAL HB   1 1 
       20 56733 1 1 54 VAL HG11 H 33.579  -1.312  -3.855 1.00 . A A .  88 VAL HG11 1 1 
       20 56734 1 1 54 VAL HG12 H 33.981  -0.564  -2.285 1.00 . A A .  88 VAL HG12 1 1 
       20 56735 1 1 54 VAL HG13 H 34.453   0.232  -3.795 1.00 . A A .  88 VAL HG13 1 1 
       20 56736 1 1 54 VAL HG21 H 31.748   2.246  -2.503 1.00 . A A .  88 VAL HG21 1 1 
       20 56737 1 1 54 VAL HG22 H 33.438   2.262  -3.001 1.00 . A A .  88 VAL HG22 1 1 
       20 56738 1 1 54 VAL HG23 H 32.959   1.414  -1.528 1.00 . A A .  88 VAL HG23 1 1 
       20 56739 1 1 54 VAL N    N 30.916   1.663  -4.928 1.00 . A A .  88 VAL N    1 1 
       20 56740 1 1 54 VAL O    O 32.414  -1.173  -6.252 1.00 . A A .  88 VAL O    1 1 
       20 56741 1 1 55 LEU C    C 29.802  -2.076  -7.345 1.00 . A A .  89 LEU C    1 1 
       20 56742 1 1 55 LEU CA   C 29.820  -2.229  -5.829 1.00 . A A .  89 LEU CA   1 1 
       20 56743 1 1 55 LEU CB   C 28.384  -2.410  -5.262 1.00 . A A .  89 LEU CB   1 1 
       20 56744 1 1 55 LEU CD1  C 27.016  -3.569  -7.099 1.00 . A A .  89 LEU CD1  1 1 
       20 56745 1 1 55 LEU CD2  C 28.301  -4.936  -5.455 1.00 . A A .  89 LEU CD2  1 1 
       20 56746 1 1 55 LEU CG   C 27.531  -3.648  -5.672 1.00 . A A .  89 LEU CG   1 1 
       20 56747 1 1 55 LEU H    H 29.873  -0.486  -4.599 1.00 . A A .  89 LEU H    1 1 
       20 56748 1 1 55 LEU HA   H 30.425  -3.078  -5.549 1.00 . A A .  89 LEU HA   1 1 
       20 56749 1 1 55 LEU HB2  H 28.423  -2.379  -4.184 1.00 . A A .  89 LEU HB2  1 1 
       20 56750 1 1 55 LEU HB3  H 27.861  -1.529  -5.603 1.00 . A A .  89 LEU HB3  1 1 
       20 56751 1 1 55 LEU HD11 H 26.434  -4.454  -7.311 1.00 . A A .  89 LEU HD11 1 1 
       20 56752 1 1 55 LEU HD12 H 27.848  -3.509  -7.784 1.00 . A A .  89 LEU HD12 1 1 
       20 56753 1 1 55 LEU HD13 H 26.392  -2.694  -7.208 1.00 . A A .  89 LEU HD13 1 1 
       20 56754 1 1 55 LEU HD21 H 27.695  -5.776  -5.762 1.00 . A A .  89 LEU HD21 1 1 
       20 56755 1 1 55 LEU HD22 H 28.543  -5.033  -4.406 1.00 . A A .  89 LEU HD22 1 1 
       20 56756 1 1 55 LEU HD23 H 29.211  -4.915  -6.035 1.00 . A A .  89 LEU HD23 1 1 
       20 56757 1 1 55 LEU HG   H 26.666  -3.668  -5.027 1.00 . A A .  89 LEU HG   1 1 
       20 56758 1 1 55 LEU N    N 30.403  -1.021  -5.230 1.00 . A A .  89 LEU N    1 1 
       20 56759 1 1 55 LEU O    O 30.124  -3.016  -8.087 1.00 . A A .  89 LEU O    1 1 
       20 56760 1 1 56 GLU C    C 30.691  -0.814  -9.908 1.00 . A A .  90 GLU C    1 1 
       20 56761 1 1 56 GLU CA   C 29.376  -0.497  -9.183 1.00 . A A .  90 GLU CA   1 1 
       20 56762 1 1 56 GLU CB   C 29.050   1.016  -9.273 1.00 . A A .  90 GLU CB   1 1 
       20 56763 1 1 56 GLU CD   C 28.298   0.939 -11.660 1.00 . A A .  90 GLU CD   1 1 
       20 56764 1 1 56 GLU CG   C 29.138   1.633 -10.649 1.00 . A A .  90 GLU CG   1 1 
       20 56765 1 1 56 GLU H    H 29.172  -0.238  -7.076 1.00 . A A .  90 GLU H    1 1 
       20 56766 1 1 56 GLU HA   H 28.573  -1.045  -9.652 1.00 . A A .  90 GLU HA   1 1 
       20 56767 1 1 56 GLU HB2  H 28.052   1.199  -8.909 1.00 . A A .  90 GLU HB2  1 1 
       20 56768 1 1 56 GLU HB3  H 29.736   1.560  -8.637 1.00 . A A .  90 GLU HB3  1 1 
       20 56769 1 1 56 GLU HG2  H 28.811   2.660 -10.591 1.00 . A A .  90 GLU HG2  1 1 
       20 56770 1 1 56 GLU HG3  H 30.168   1.606 -10.974 1.00 . A A .  90 GLU HG3  1 1 
       20 56771 1 1 56 GLU N    N 29.435  -0.879  -7.773 1.00 . A A .  90 GLU N    1 1 
       20 56772 1 1 56 GLU O    O 30.695  -1.495 -10.942 1.00 . A A .  90 GLU O    1 1 
       20 56773 1 1 56 GLU OE1  O 27.057   0.963 -11.537 1.00 . A A .  90 GLU OE1  1 1 
       20 56774 1 1 56 GLU OE2  O 28.856   0.414 -12.628 1.00 . A A .  90 GLU OE2  1 1 
       20 56775 1 1 57 GLN C    C 33.517  -2.024  -9.733 1.00 . A A .  91 GLN C    1 1 
       20 56776 1 1 57 GLN CA   C 33.058  -0.626  -9.993 1.00 . A A .  91 GLN CA   1 1 
       20 56777 1 1 57 GLN CB   C 34.114   0.392  -9.629 1.00 . A A .  91 GLN CB   1 1 
       20 56778 1 1 57 GLN CD   C 35.588  -0.170 -11.651 1.00 . A A .  91 GLN CD   1 1 
       20 56779 1 1 57 GLN CG   C 35.526   0.107 -10.159 1.00 . A A .  91 GLN CG   1 1 
       20 56780 1 1 57 GLN H    H 31.727   0.204  -8.563 1.00 . A A .  91 GLN H    1 1 
       20 56781 1 1 57 GLN HA   H 32.883  -0.557 -11.057 1.00 . A A .  91 GLN HA   1 1 
       20 56782 1 1 57 GLN HB2  H 33.810   1.356 -10.011 1.00 . A A .  91 GLN HB2  1 1 
       20 56783 1 1 57 GLN HB3  H 34.169   0.454  -8.553 1.00 . A A .  91 GLN HB3  1 1 
       20 56784 1 1 57 GLN HE21 H 37.246  -1.197 -11.408 1.00 . A A .  91 GLN HE21 1 1 
       20 56785 1 1 57 GLN HE22 H 36.664  -1.077 -13.028 1.00 . A A .  91 GLN HE22 1 1 
       20 56786 1 1 57 GLN HG2  H 36.151   0.964  -9.952 1.00 . A A .  91 GLN HG2  1 1 
       20 56787 1 1 57 GLN HG3  H 35.917  -0.749  -9.629 1.00 . A A .  91 GLN HG3  1 1 
       20 56788 1 1 57 GLN N    N 31.787  -0.342  -9.379 1.00 . A A .  91 GLN N    1 1 
       20 56789 1 1 57 GLN NE2  N 36.593  -0.885 -12.070 1.00 . A A .  91 GLN NE2  1 1 
       20 56790 1 1 57 GLN O    O 34.008  -2.664 -10.628 1.00 . A A .  91 GLN O    1 1 
       20 56791 1 1 57 GLN OE1  O 34.766   0.287 -12.412 1.00 . A A .  91 GLN OE1  1 1 
       20 56792 1 1 58 PHE C    C 33.296  -4.897  -9.098 1.00 . A A .  92 PHE C    1 1 
       20 56793 1 1 58 PHE CA   C 33.811  -3.824  -8.143 1.00 . A A .  92 PHE CA   1 1 
       20 56794 1 1 58 PHE CB   C 33.446  -4.156  -6.698 1.00 . A A .  92 PHE CB   1 1 
       20 56795 1 1 58 PHE CD1  C 35.319  -5.652  -6.041 1.00 . A A .  92 PHE CD1  1 1 
       20 56796 1 1 58 PHE CD2  C 33.113  -6.540  -6.068 1.00 . A A .  92 PHE CD2  1 1 
       20 56797 1 1 58 PHE CE1  C 35.806  -6.864  -5.638 1.00 . A A .  92 PHE CE1  1 1 
       20 56798 1 1 58 PHE CE2  C 33.598  -7.753  -5.666 1.00 . A A .  92 PHE CE2  1 1 
       20 56799 1 1 58 PHE CG   C 33.966  -5.475  -6.261 1.00 . A A .  92 PHE CG   1 1 
       20 56800 1 1 58 PHE CZ   C 34.943  -7.913  -5.452 1.00 . A A .  92 PHE CZ   1 1 
       20 56801 1 1 58 PHE H    H 32.868  -1.954  -7.846 1.00 . A A .  92 PHE H    1 1 
       20 56802 1 1 58 PHE HA   H 34.888  -3.800  -8.228 1.00 . A A .  92 PHE HA   1 1 
       20 56803 1 1 58 PHE HB2  H 33.855  -3.411  -6.030 1.00 . A A .  92 PHE HB2  1 1 
       20 56804 1 1 58 PHE HB3  H 32.370  -4.172  -6.599 1.00 . A A .  92 PHE HB3  1 1 
       20 56805 1 1 58 PHE HD1  H 35.991  -4.818  -6.190 1.00 . A A .  92 PHE HD1  1 1 
       20 56806 1 1 58 PHE HD2  H 32.053  -6.412  -6.237 1.00 . A A .  92 PHE HD2  1 1 
       20 56807 1 1 58 PHE HE1  H 36.863  -7.005  -5.466 1.00 . A A .  92 PHE HE1  1 1 
       20 56808 1 1 58 PHE HE2  H 32.928  -8.587  -5.516 1.00 . A A .  92 PHE HE2  1 1 
       20 56809 1 1 58 PHE HZ   H 35.330  -8.867  -5.134 1.00 . A A .  92 PHE HZ   1 1 
       20 56810 1 1 58 PHE N    N 33.335  -2.503  -8.516 1.00 . A A .  92 PHE N    1 1 
       20 56811 1 1 58 PHE O    O 34.072  -5.715  -9.597 1.00 . A A .  92 PHE O    1 1 
       20 56812 1 1 59 LEU C    C 31.963  -5.691 -11.729 1.00 . A A .  93 LEU C    1 1 
       20 56813 1 1 59 LEU CA   C 31.419  -5.813 -10.315 1.00 . A A .  93 LEU CA   1 1 
       20 56814 1 1 59 LEU CB   C 29.883  -5.814 -10.247 1.00 . A A .  93 LEU CB   1 1 
       20 56815 1 1 59 LEU CD1  C 29.993  -7.073  -8.064 1.00 . A A .  93 LEU CD1  1 1 
       20 56816 1 1 59 LEU CD2  C 27.804  -6.615  -9.054 1.00 . A A .  93 LEU CD2  1 1 
       20 56817 1 1 59 LEU CG   C 29.255  -6.915  -9.356 1.00 . A A .  93 LEU CG   1 1 
       20 56818 1 1 59 LEU H    H 31.434  -4.193  -8.940 1.00 . A A .  93 LEU H    1 1 
       20 56819 1 1 59 LEU HA   H 31.765  -6.775  -9.969 1.00 . A A .  93 LEU HA   1 1 
       20 56820 1 1 59 LEU HB2  H 29.569  -4.852  -9.868 1.00 . A A .  93 LEU HB2  1 1 
       20 56821 1 1 59 LEU HB3  H 29.497  -5.931 -11.248 1.00 . A A .  93 LEU HB3  1 1 
       20 56822 1 1 59 LEU HD11 H 29.464  -7.815  -7.484 1.00 . A A .  93 LEU HD11 1 1 
       20 56823 1 1 59 LEU HD12 H 30.049  -6.132  -7.542 1.00 . A A .  93 LEU HD12 1 1 
       20 56824 1 1 59 LEU HD13 H 30.977  -7.450  -8.292 1.00 . A A .  93 LEU HD13 1 1 
       20 56825 1 1 59 LEU HD21 H 27.732  -5.645  -8.586 1.00 . A A .  93 LEU HD21 1 1 
       20 56826 1 1 59 LEU HD22 H 27.472  -7.343  -8.324 1.00 . A A .  93 LEU HD22 1 1 
       20 56827 1 1 59 LEU HD23 H 27.204  -6.657  -9.951 1.00 . A A .  93 LEU HD23 1 1 
       20 56828 1 1 59 LEU HG   H 29.293  -7.852  -9.889 1.00 . A A .  93 LEU HG   1 1 
       20 56829 1 1 59 LEU N    N 32.007  -4.865  -9.380 1.00 . A A .  93 LEU N    1 1 
       20 56830 1 1 59 LEU O    O 32.232  -6.696 -12.366 1.00 . A A .  93 LEU O    1 1 
       20 56831 1 1 60 GLY C    C 34.222  -4.481 -13.591 1.00 . A A .  94 GLY C    1 1 
       20 56832 1 1 60 GLY CA   C 32.709  -4.306 -13.541 1.00 . A A .  94 GLY CA   1 1 
       20 56833 1 1 60 GLY H    H 31.949  -3.698 -11.645 1.00 . A A .  94 GLY H    1 1 
       20 56834 1 1 60 GLY HA2  H 32.270  -5.076 -14.160 1.00 . A A .  94 GLY HA2  1 1 
       20 56835 1 1 60 GLY HA3  H 32.441  -3.355 -13.965 1.00 . A A .  94 GLY HA3  1 1 
       20 56836 1 1 60 GLY N    N 32.166  -4.478 -12.201 1.00 . A A .  94 GLY N    1 1 
       20 56837 1 1 60 GLY O    O 34.802  -4.636 -14.667 1.00 . A A .  94 GLY O    1 1 
       20 56838 1 1 61 ALA C    C 36.598  -6.119 -12.403 1.00 . A A .  95 ALA C    1 1 
       20 56839 1 1 61 ALA CA   C 36.297  -4.643 -12.319 1.00 . A A .  95 ALA CA   1 1 
       20 56840 1 1 61 ALA CB   C 36.837  -4.067 -11.014 1.00 . A A .  95 ALA CB   1 1 
       20 56841 1 1 61 ALA H    H 34.346  -4.216 -11.622 1.00 . A A .  95 ALA H    1 1 
       20 56842 1 1 61 ALA HA   H 36.776  -4.142 -13.147 1.00 . A A .  95 ALA HA   1 1 
       20 56843 1 1 61 ALA HB1  H 37.908  -4.206 -10.969 1.00 . A A .  95 ALA HB1  1 1 
       20 56844 1 1 61 ALA HB2  H 36.374  -4.571 -10.177 1.00 . A A .  95 ALA HB2  1 1 
       20 56845 1 1 61 ALA HB3  H 36.609  -3.014 -10.963 1.00 . A A .  95 ALA HB3  1 1 
       20 56846 1 1 61 ALA N    N 34.860  -4.430 -12.431 1.00 . A A .  95 ALA N    1 1 
       20 56847 1 1 61 ALA O    O 37.713  -6.520 -12.762 1.00 . A A .  95 ALA O    1 1 
       20 56848 1 1 62 LEU C    C 35.858  -8.760 -13.600 1.00 . A A .  96 LEU C    1 1 
       20 56849 1 1 62 LEU CA   C 35.675  -8.358 -12.145 1.00 . A A .  96 LEU CA   1 1 
       20 56850 1 1 62 LEU CB   C 34.365  -8.953 -11.634 1.00 . A A .  96 LEU CB   1 1 
       20 56851 1 1 62 LEU CD1  C 32.660  -9.258  -9.870 1.00 . A A .  96 LEU CD1  1 1 
       20 56852 1 1 62 LEU CD2  C 35.000  -9.701  -9.358 1.00 . A A .  96 LEU CD2  1 1 
       20 56853 1 1 62 LEU CG   C 34.071  -8.828 -10.144 1.00 . A A .  96 LEU CG   1 1 
       20 56854 1 1 62 LEU H    H 34.786  -6.534 -11.671 1.00 . A A .  96 LEU H    1 1 
       20 56855 1 1 62 LEU HA   H 36.486  -8.729 -11.540 1.00 . A A .  96 LEU HA   1 1 
       20 56856 1 1 62 LEU HB2  H 33.587  -8.415 -12.154 1.00 . A A .  96 LEU HB2  1 1 
       20 56857 1 1 62 LEU HB3  H 34.298  -9.986 -11.932 1.00 . A A .  96 LEU HB3  1 1 
       20 56858 1 1 62 LEU HD11 H 32.555 -10.301 -10.126 1.00 . A A .  96 LEU HD11 1 1 
       20 56859 1 1 62 LEU HD12 H 31.981  -8.684 -10.482 1.00 . A A .  96 LEU HD12 1 1 
       20 56860 1 1 62 LEU HD13 H 32.428  -9.119  -8.825 1.00 . A A .  96 LEU HD13 1 1 
       20 56861 1 1 62 LEU HD21 H 34.863 -10.727  -9.665 1.00 . A A .  96 LEU HD21 1 1 
       20 56862 1 1 62 LEU HD22 H 34.782  -9.602  -8.305 1.00 . A A .  96 LEU HD22 1 1 
       20 56863 1 1 62 LEU HD23 H 36.022  -9.405  -9.539 1.00 . A A .  96 LEU HD23 1 1 
       20 56864 1 1 62 LEU HG   H 34.217  -7.812  -9.811 1.00 . A A .  96 LEU HG   1 1 
       20 56865 1 1 62 LEU N    N 35.610  -6.922 -12.038 1.00 . A A .  96 LEU N    1 1 
       20 56866 1 1 62 LEU O    O 35.424  -8.035 -14.509 1.00 . A A .  96 LEU O    1 1 
       20 56867 1 1 63 PRO C    C 35.300 -10.878 -15.717 1.00 . A A .  97 PRO C    1 1 
       20 56868 1 1 63 PRO CA   C 36.648 -10.392 -15.206 1.00 . A A .  97 PRO CA   1 1 
       20 56869 1 1 63 PRO CB   C 37.625 -11.568 -15.080 1.00 . A A .  97 PRO CB   1 1 
       20 56870 1 1 63 PRO CD   C 37.075 -10.812 -12.857 1.00 . A A .  97 PRO CD   1 1 
       20 56871 1 1 63 PRO CG   C 37.621 -11.963 -13.652 1.00 . A A .  97 PRO CG   1 1 
       20 56872 1 1 63 PRO HA   H 37.043  -9.632 -15.864 1.00 . A A .  97 PRO HA   1 1 
       20 56873 1 1 63 PRO HB2  H 37.265 -12.390 -15.681 1.00 . A A .  97 PRO HB2  1 1 
       20 56874 1 1 63 PRO HB3  H 38.609 -11.270 -15.408 1.00 . A A .  97 PRO HB3  1 1 
       20 56875 1 1 63 PRO HD2  H 36.309 -11.153 -12.178 1.00 . A A .  97 PRO HD2  1 1 
       20 56876 1 1 63 PRO HD3  H 37.858 -10.344 -12.290 1.00 . A A .  97 PRO HD3  1 1 
       20 56877 1 1 63 PRO HG2  H 36.989 -12.828 -13.526 1.00 . A A .  97 PRO HG2  1 1 
       20 56878 1 1 63 PRO HG3  H 38.627 -12.195 -13.336 1.00 . A A .  97 PRO HG3  1 1 
       20 56879 1 1 63 PRO N    N 36.495  -9.905 -13.858 1.00 . A A .  97 PRO N    1 1 
       20 56880 1 1 63 PRO O    O 34.438 -11.246 -14.902 1.00 . A A .  97 PRO O    1 1 
       20 56881 1 1 64 PRO C    C 33.260 -12.598 -17.061 1.00 . A A .  98 PRO C    1 1 
       20 56882 1 1 64 PRO CA   C 33.813 -11.305 -17.666 1.00 . A A .  98 PRO CA   1 1 
       20 56883 1 1 64 PRO CB   C 34.196 -11.530 -19.124 1.00 . A A .  98 PRO CB   1 1 
       20 56884 1 1 64 PRO CD   C 36.063 -10.446 -18.076 1.00 . A A .  98 PRO CD   1 1 
       20 56885 1 1 64 PRO CG   C 35.299 -10.561 -19.371 1.00 . A A .  98 PRO CG   1 1 
       20 56886 1 1 64 PRO HA   H 33.064 -10.528 -17.603 1.00 . A A .  98 PRO HA   1 1 
       20 56887 1 1 64 PRO HB2  H 34.517 -12.554 -19.251 1.00 . A A .  98 PRO HB2  1 1 
       20 56888 1 1 64 PRO HB3  H 33.345 -11.334 -19.760 1.00 . A A .  98 PRO HB3  1 1 
       20 56889 1 1 64 PRO HD2  H 36.926 -11.096 -18.084 1.00 . A A .  98 PRO HD2  1 1 
       20 56890 1 1 64 PRO HD3  H 36.363  -9.422 -17.908 1.00 . A A .  98 PRO HD3  1 1 
       20 56891 1 1 64 PRO HG2  H 35.943 -10.931 -20.154 1.00 . A A .  98 PRO HG2  1 1 
       20 56892 1 1 64 PRO HG3  H 34.886  -9.601 -19.646 1.00 . A A .  98 PRO HG3  1 1 
       20 56893 1 1 64 PRO N    N 35.083 -10.879 -17.051 1.00 . A A .  98 PRO N    1 1 
       20 56894 1 1 64 PRO O    O 32.062 -12.702 -16.792 1.00 . A A .  98 PRO O    1 1 
       20 56895 1 1 65 GLU C    C 33.196 -14.736 -14.836 1.00 . A A .  99 GLU C    1 1 
       20 56896 1 1 65 GLU CA   C 33.774 -14.850 -16.267 1.00 . A A .  99 GLU CA   1 1 
       20 56897 1 1 65 GLU CB   C 34.988 -15.797 -16.327 1.00 . A A .  99 GLU CB   1 1 
       20 56898 1 1 65 GLU CD   C 37.469 -16.088 -15.885 1.00 . A A .  99 GLU CD   1 1 
       20 56899 1 1 65 GLU CG   C 36.239 -15.251 -15.640 1.00 . A A .  99 GLU CG   1 1 
       20 56900 1 1 65 GLU H    H 35.086 -13.391 -17.057 1.00 . A A .  99 GLU H    1 1 
       20 56901 1 1 65 GLU HA   H 32.998 -15.255 -16.898 1.00 . A A .  99 GLU HA   1 1 
       20 56902 1 1 65 GLU HB2  H 34.725 -16.728 -15.847 1.00 . A A .  99 GLU HB2  1 1 
       20 56903 1 1 65 GLU HB3  H 35.230 -15.993 -17.360 1.00 . A A .  99 GLU HB3  1 1 
       20 56904 1 1 65 GLU HG2  H 36.425 -14.252 -16.000 1.00 . A A .  99 GLU HG2  1 1 
       20 56905 1 1 65 GLU HG3  H 36.049 -15.213 -14.579 1.00 . A A .  99 GLU HG3  1 1 
       20 56906 1 1 65 GLU N    N 34.147 -13.558 -16.827 1.00 . A A .  99 GLU N    1 1 
       20 56907 1 1 65 GLU O    O 32.117 -15.246 -14.569 1.00 . A A .  99 GLU O    1 1 
       20 56908 1 1 65 GLU OE1  O 38.122 -15.898 -16.943 1.00 . A A .  99 GLU OE1  1 1 
       20 56909 1 1 65 GLU OE2  O 37.813 -16.927 -15.049 1.00 . A A .  99 GLU OE2  1 1 
       20 56910 1 1 66 ILE C    C 32.227 -12.911 -12.503 1.00 . A A . 100 ILE C    1 1 
       20 56911 1 1 66 ILE CA   C 33.430 -13.857 -12.578 1.00 . A A . 100 ILE CA   1 1 
       20 56912 1 1 66 ILE CB   C 34.583 -13.342 -11.678 1.00 . A A . 100 ILE CB   1 1 
       20 56913 1 1 66 ILE CD1  C 36.932 -13.938 -10.833 1.00 . A A . 100 ILE CD1  1 1 
       20 56914 1 1 66 ILE CG1  C 35.760 -14.334 -11.699 1.00 . A A . 100 ILE CG1  1 1 
       20 56915 1 1 66 ILE CG2  C 34.113 -13.082 -10.255 1.00 . A A . 100 ILE CG2  1 1 
       20 56916 1 1 66 ILE H    H 34.727 -13.583 -14.185 1.00 . A A . 100 ILE H    1 1 
       20 56917 1 1 66 ILE HA   H 33.124 -14.831 -12.222 1.00 . A A . 100 ILE HA   1 1 
       20 56918 1 1 66 ILE HB   H 34.916 -12.410 -12.102 1.00 . A A . 100 ILE HB   1 1 
       20 56919 1 1 66 ILE HD11 H 36.624 -13.865  -9.800 1.00 . A A . 100 ILE HD11 1 1 
       20 56920 1 1 66 ILE HD12 H 37.285 -12.982 -11.187 1.00 . A A . 100 ILE HD12 1 1 
       20 56921 1 1 66 ILE HD13 H 37.714 -14.675 -10.939 1.00 . A A . 100 ILE HD13 1 1 
       20 56922 1 1 66 ILE HG12 H 35.423 -15.297 -11.366 1.00 . A A . 100 ILE HG12 1 1 
       20 56923 1 1 66 ILE HG13 H 36.116 -14.434 -12.712 1.00 . A A . 100 ILE HG13 1 1 
       20 56924 1 1 66 ILE HG21 H 33.699 -13.984  -9.827 1.00 . A A . 100 ILE HG21 1 1 
       20 56925 1 1 66 ILE HG22 H 33.377 -12.291 -10.265 1.00 . A A . 100 ILE HG22 1 1 
       20 56926 1 1 66 ILE HG23 H 34.965 -12.760  -9.676 1.00 . A A . 100 ILE HG23 1 1 
       20 56927 1 1 66 ILE N    N 33.881 -14.015 -13.948 1.00 . A A . 100 ILE N    1 1 
       20 56928 1 1 66 ILE O    O 31.283 -13.144 -11.751 1.00 . A A . 100 ILE O    1 1 
       20 56929 1 1 67 GLN C    C 29.869 -11.533 -13.793 1.00 . A A . 101 GLN C    1 1 
       20 56930 1 1 67 GLN CA   C 31.183 -10.885 -13.344 1.00 . A A . 101 GLN CA   1 1 
       20 56931 1 1 67 GLN CB   C 31.565  -9.736 -14.262 1.00 . A A . 101 GLN CB   1 1 
       20 56932 1 1 67 GLN CD   C 30.952  -7.479 -15.225 1.00 . A A . 101 GLN CD   1 1 
       20 56933 1 1 67 GLN CG   C 30.528  -8.632 -14.334 1.00 . A A . 101 GLN CG   1 1 
       20 56934 1 1 67 GLN H    H 33.027 -11.755 -13.913 1.00 . A A . 101 GLN H    1 1 
       20 56935 1 1 67 GLN HA   H 31.059 -10.502 -12.342 1.00 . A A . 101 GLN HA   1 1 
       20 56936 1 1 67 GLN HB2  H 32.504  -9.327 -13.929 1.00 . A A . 101 GLN HB2  1 1 
       20 56937 1 1 67 GLN HB3  H 31.703 -10.135 -15.256 1.00 . A A . 101 GLN HB3  1 1 
       20 56938 1 1 67 GLN HE21 H 32.865  -7.609 -14.645 1.00 . A A . 101 GLN HE21 1 1 
       20 56939 1 1 67 GLN HE22 H 32.507  -6.414 -15.800 1.00 . A A . 101 GLN HE22 1 1 
       20 56940 1 1 67 GLN HG2  H 29.604  -9.046 -14.711 1.00 . A A . 101 GLN HG2  1 1 
       20 56941 1 1 67 GLN HG3  H 30.374  -8.258 -13.328 1.00 . A A . 101 GLN HG3  1 1 
       20 56942 1 1 67 GLN N    N 32.255 -11.869 -13.314 1.00 . A A . 101 GLN N    1 1 
       20 56943 1 1 67 GLN NE2  N 32.221  -7.144 -15.218 1.00 . A A . 101 GLN NE2  1 1 
       20 56944 1 1 67 GLN O    O 28.792 -11.219 -13.274 1.00 . A A . 101 GLN O    1 1 
       20 56945 1 1 67 GLN OE1  O 30.113  -6.844 -15.871 1.00 . A A . 101 GLN OE1  1 1 
       20 56946 1 1 68 ALA C    C 28.213 -14.080 -14.142 1.00 . A A . 102 ALA C    1 1 
       20 56947 1 1 68 ALA CA   C 28.812 -13.205 -15.241 1.00 . A A . 102 ALA CA   1 1 
       20 56948 1 1 68 ALA CB   C 29.200 -14.063 -16.441 1.00 . A A . 102 ALA CB   1 1 
       20 56949 1 1 68 ALA H    H 30.868 -12.652 -15.105 1.00 . A A . 102 ALA H    1 1 
       20 56950 1 1 68 ALA HA   H 28.073 -12.483 -15.554 1.00 . A A . 102 ALA HA   1 1 
       20 56951 1 1 68 ALA HB1  H 29.933 -14.795 -16.137 1.00 . A A . 102 ALA HB1  1 1 
       20 56952 1 1 68 ALA HB2  H 29.619 -13.437 -17.216 1.00 . A A . 102 ALA HB2  1 1 
       20 56953 1 1 68 ALA HB3  H 28.326 -14.568 -16.824 1.00 . A A . 102 ALA HB3  1 1 
       20 56954 1 1 68 ALA N    N 29.975 -12.466 -14.738 1.00 . A A . 102 ALA N    1 1 
       20 56955 1 1 68 ALA O    O 26.997 -14.332 -14.114 1.00 . A A . 102 ALA O    1 1 
       20 56956 1 1 69 ARG C    C 27.879 -14.537 -11.131 1.00 . A A . 103 ARG C    1 1 
       20 56957 1 1 69 ARG CA   C 28.660 -15.366 -12.134 1.00 . A A . 103 ARG CA   1 1 
       20 56958 1 1 69 ARG CB   C 29.875 -15.951 -11.435 1.00 . A A . 103 ARG CB   1 1 
       20 56959 1 1 69 ARG CD   C 30.173 -17.959 -12.918 1.00 . A A . 103 ARG CD   1 1 
       20 56960 1 1 69 ARG CG   C 30.815 -16.738 -12.312 1.00 . A A . 103 ARG CG   1 1 
       20 56961 1 1 69 ARG CZ   C 31.287 -19.942 -13.912 1.00 . A A . 103 ARG CZ   1 1 
       20 56962 1 1 69 ARG H    H 30.013 -14.283 -13.333 1.00 . A A . 103 ARG H    1 1 
       20 56963 1 1 69 ARG HA   H 28.043 -16.170 -12.503 1.00 . A A . 103 ARG HA   1 1 
       20 56964 1 1 69 ARG HB2  H 30.433 -15.110 -11.055 1.00 . A A . 103 ARG HB2  1 1 
       20 56965 1 1 69 ARG HB3  H 29.549 -16.574 -10.613 1.00 . A A . 103 ARG HB3  1 1 
       20 56966 1 1 69 ARG HD2  H 29.885 -18.635 -12.128 1.00 . A A . 103 ARG HD2  1 1 
       20 56967 1 1 69 ARG HD3  H 29.303 -17.657 -13.481 1.00 . A A . 103 ARG HD3  1 1 
       20 56968 1 1 69 ARG HE   H 31.628 -18.016 -14.386 1.00 . A A . 103 ARG HE   1 1 
       20 56969 1 1 69 ARG HG2  H 31.161 -16.102 -13.114 1.00 . A A . 103 ARG HG2  1 1 
       20 56970 1 1 69 ARG HG3  H 31.662 -17.045 -11.717 1.00 . A A . 103 ARG HG3  1 1 
       20 56971 1 1 69 ARG HH11 H 29.894 -20.467 -12.494 1.00 . A A . 103 ARG HH11 1 1 
       20 56972 1 1 69 ARG HH12 H 30.718 -21.773 -13.213 1.00 . A A . 103 ARG HH12 1 1 
       20 56973 1 1 69 ARG HH21 H 32.708 -19.817 -15.364 1.00 . A A . 103 ARG HH21 1 1 
       20 56974 1 1 69 ARG HH22 H 32.341 -21.401 -14.870 1.00 . A A . 103 ARG HH22 1 1 
       20 56975 1 1 69 ARG N    N 29.069 -14.532 -13.243 1.00 . A A . 103 ARG N    1 1 
       20 56976 1 1 69 ARG NE   N 31.107 -18.627 -13.817 1.00 . A A . 103 ARG NE   1 1 
       20 56977 1 1 69 ARG NH1  N 30.581 -20.781 -13.153 1.00 . A A . 103 ARG NH1  1 1 
       20 56978 1 1 69 ARG NH2  N 32.167 -20.418 -14.771 1.00 . A A . 103 ARG NH2  1 1 
       20 56979 1 1 69 ARG O    O 26.800 -14.924 -10.717 1.00 . A A . 103 ARG O    1 1 
       20 56980 1 1 70 VAL C    C 26.422 -12.100 -10.127 1.00 . A A . 104 VAL C    1 1 
       20 56981 1 1 70 VAL CA   C 27.839 -12.451  -9.784 1.00 . A A . 104 VAL CA   1 1 
       20 56982 1 1 70 VAL CB   C 28.646 -11.158  -9.658 1.00 . A A . 104 VAL CB   1 1 
       20 56983 1 1 70 VAL CG1  C 27.960 -10.198  -8.706 1.00 . A A . 104 VAL CG1  1 1 
       20 56984 1 1 70 VAL CG2  C 30.035 -11.464  -9.185 1.00 . A A . 104 VAL CG2  1 1 
       20 56985 1 1 70 VAL H    H 29.270 -13.105 -11.228 1.00 . A A . 104 VAL H    1 1 
       20 56986 1 1 70 VAL HA   H 27.848 -12.957  -8.831 1.00 . A A . 104 VAL HA   1 1 
       20 56987 1 1 70 VAL HB   H 28.707 -10.694 -10.631 1.00 . A A . 104 VAL HB   1 1 
       20 56988 1 1 70 VAL HG11 H 27.856 -10.658  -7.735 1.00 . A A . 104 VAL HG11 1 1 
       20 56989 1 1 70 VAL HG12 H 26.982  -9.974  -9.114 1.00 . A A . 104 VAL HG12 1 1 
       20 56990 1 1 70 VAL HG13 H 28.537  -9.290  -8.632 1.00 . A A . 104 VAL HG13 1 1 
       20 56991 1 1 70 VAL HG21 H 29.989 -11.960  -8.228 1.00 . A A . 104 VAL HG21 1 1 
       20 56992 1 1 70 VAL HG22 H 30.587 -10.541  -9.088 1.00 . A A . 104 VAL HG22 1 1 
       20 56993 1 1 70 VAL HG23 H 30.523 -12.107  -9.902 1.00 . A A . 104 VAL HG23 1 1 
       20 56994 1 1 70 VAL N    N 28.429 -13.360 -10.792 1.00 . A A . 104 VAL N    1 1 
       20 56995 1 1 70 VAL O    O 25.519 -12.190  -9.291 1.00 . A A . 104 VAL O    1 1 
       20 56996 1 1 71 GLN C    C 23.932 -12.546 -11.739 1.00 . A A . 105 GLN C    1 1 
       20 56997 1 1 71 GLN CA   C 24.945 -11.404 -11.908 1.00 . A A . 105 GLN CA   1 1 
       20 56998 1 1 71 GLN CB   C 25.067 -10.870 -13.325 1.00 . A A . 105 GLN CB   1 1 
       20 56999 1 1 71 GLN CD   C 26.140  -8.734 -12.381 1.00 . A A . 105 GLN CD   1 1 
       20 57000 1 1 71 GLN CG   C 25.169  -9.337 -13.394 1.00 . A A . 105 GLN CG   1 1 
       20 57001 1 1 71 GLN H    H 27.056 -11.560 -11.880 1.00 . A A . 105 GLN H    1 1 
       20 57002 1 1 71 GLN HA   H 24.568 -10.606 -11.284 1.00 . A A . 105 GLN HA   1 1 
       20 57003 1 1 71 GLN HB2  H 25.988 -11.272 -13.720 1.00 . A A . 105 GLN HB2  1 1 
       20 57004 1 1 71 GLN HB3  H 24.226 -11.198 -13.916 1.00 . A A . 105 GLN HB3  1 1 
       20 57005 1 1 71 GLN HE21 H 27.618  -8.824 -13.667 1.00 . A A . 105 GLN HE21 1 1 
       20 57006 1 1 71 GLN HE22 H 28.011  -8.187 -12.118 1.00 . A A . 105 GLN HE22 1 1 
       20 57007 1 1 71 GLN HG2  H 25.497  -9.053 -14.383 1.00 . A A . 105 GLN HG2  1 1 
       20 57008 1 1 71 GLN HG3  H 24.188  -8.921 -13.220 1.00 . A A . 105 GLN HG3  1 1 
       20 57009 1 1 71 GLN N    N 26.244 -11.693 -11.342 1.00 . A A . 105 GLN N    1 1 
       20 57010 1 1 71 GLN NE2  N 27.371  -8.565 -12.753 1.00 . A A . 105 GLN NE2  1 1 
       20 57011 1 1 71 GLN O    O 22.725 -12.317 -11.758 1.00 . A A . 105 GLN O    1 1 
       20 57012 1 1 71 GLN OE1  O 25.742  -8.405 -11.261 1.00 . A A . 105 GLN OE1  1 1 
       20 57013 1 1 72 GLY C    C 22.937 -14.860  -9.968 1.00 . A A . 106 GLY C    1 1 
       20 57014 1 1 72 GLY CA   C 23.564 -14.889 -11.374 1.00 . A A . 106 GLY CA   1 1 
       20 57015 1 1 72 GLY H    H 25.396 -13.914 -11.675 1.00 . A A . 106 GLY H    1 1 
       20 57016 1 1 72 GLY HA2  H 22.773 -14.866 -12.106 1.00 . A A . 106 GLY HA2  1 1 
       20 57017 1 1 72 GLY HA3  H 24.129 -15.803 -11.488 1.00 . A A . 106 GLY HA3  1 1 
       20 57018 1 1 72 GLY N    N 24.427 -13.765 -11.620 1.00 . A A . 106 GLY N    1 1 
       20 57019 1 1 72 GLY O    O 21.752 -15.150  -9.816 1.00 . A A . 106 GLY O    1 1 
       20 57020 1 1 73 GLN C    C 22.726 -13.044  -7.130 1.00 . A A . 107 GLN C    1 1 
       20 57021 1 1 73 GLN CA   C 23.164 -14.445  -7.574 1.00 . A A . 107 GLN CA   1 1 
       20 57022 1 1 73 GLN CB   C 24.040 -15.165  -6.489 1.00 . A A . 107 GLN CB   1 1 
       20 57023 1 1 73 GLN CD   C 26.381 -15.164  -7.505 1.00 . A A . 107 GLN CD   1 1 
       20 57024 1 1 73 GLN CG   C 25.499 -14.737  -6.350 1.00 . A A . 107 GLN CG   1 1 
       20 57025 1 1 73 GLN H    H 24.645 -14.230  -9.121 1.00 . A A . 107 GLN H    1 1 
       20 57026 1 1 73 GLN HA   H 22.237 -14.993  -7.668 1.00 . A A . 107 GLN HA   1 1 
       20 57027 1 1 73 GLN HB2  H 23.609 -14.973  -5.519 1.00 . A A . 107 GLN HB2  1 1 
       20 57028 1 1 73 GLN HB3  H 24.027 -16.229  -6.667 1.00 . A A . 107 GLN HB3  1 1 
       20 57029 1 1 73 GLN HE21 H 25.302 -16.806  -7.836 1.00 . A A . 107 GLN HE21 1 1 
       20 57030 1 1 73 GLN HE22 H 26.630 -16.539  -8.888 1.00 . A A . 107 GLN HE22 1 1 
       20 57031 1 1 73 GLN HG2  H 25.533 -13.659  -6.286 1.00 . A A . 107 GLN HG2  1 1 
       20 57032 1 1 73 GLN HG3  H 25.894 -15.159  -5.437 1.00 . A A . 107 GLN HG3  1 1 
       20 57033 1 1 73 GLN N    N 23.712 -14.483  -8.943 1.00 . A A . 107 GLN N    1 1 
       20 57034 1 1 73 GLN NE2  N 26.074 -16.273  -8.124 1.00 . A A . 107 GLN NE2  1 1 
       20 57035 1 1 73 GLN O    O 21.773 -12.908  -6.364 1.00 . A A . 107 GLN O    1 1 
       20 57036 1 1 73 GLN OE1  O 27.337 -14.508  -7.817 1.00 . A A . 107 GLN OE1  1 1 
       20 57037 1 1 74 ARG C    C 23.104 -10.219  -5.857 1.00 . A A . 108 ARG C    1 1 
       20 57038 1 1 74 ARG CA   C 23.087 -10.604  -7.350 1.00 . A A . 108 ARG CA   1 1 
       20 57039 1 1 74 ARG CB   C 21.767 -10.185  -8.016 1.00 . A A . 108 ARG CB   1 1 
       20 57040 1 1 74 ARG CD   C 22.732  -9.145 -10.089 1.00 . A A . 108 ARG CD   1 1 
       20 57041 1 1 74 ARG CG   C 21.811 -10.224  -9.531 1.00 . A A . 108 ARG CG   1 1 
       20 57042 1 1 74 ARG CZ   C 22.501  -6.696 -10.484 1.00 . A A . 108 ARG CZ   1 1 
       20 57043 1 1 74 ARG H    H 24.175 -12.224  -8.213 1.00 . A A . 108 ARG H    1 1 
       20 57044 1 1 74 ARG HA   H 23.881 -10.039  -7.815 1.00 . A A . 108 ARG HA   1 1 
       20 57045 1 1 74 ARG HB2  H 20.983 -10.846  -7.678 1.00 . A A . 108 ARG HB2  1 1 
       20 57046 1 1 74 ARG HB3  H 21.531  -9.178  -7.707 1.00 . A A . 108 ARG HB3  1 1 
       20 57047 1 1 74 ARG HD2  H 23.699  -9.242  -9.621 1.00 . A A . 108 ARG HD2  1 1 
       20 57048 1 1 74 ARG HD3  H 22.856  -9.265 -11.154 1.00 . A A . 108 ARG HD3  1 1 
       20 57049 1 1 74 ARG HE   H 21.542  -7.752  -9.078 1.00 . A A . 108 ARG HE   1 1 
       20 57050 1 1 74 ARG HG2  H 22.175 -11.191  -9.845 1.00 . A A . 108 ARG HG2  1 1 
       20 57051 1 1 74 ARG HG3  H 20.814 -10.072  -9.918 1.00 . A A . 108 ARG HG3  1 1 
       20 57052 1 1 74 ARG HH11 H 23.969  -7.535 -11.617 1.00 . A A . 108 ARG HH11 1 1 
       20 57053 1 1 74 ARG HH12 H 23.692  -5.895 -11.969 1.00 . A A . 108 ARG HH12 1 1 
       20 57054 1 1 74 ARG HH21 H 21.197  -5.644  -9.425 1.00 . A A . 108 ARG HH21 1 1 
       20 57055 1 1 74 ARG HH22 H 21.966  -4.686 -10.612 1.00 . A A . 108 ARG HH22 1 1 
       20 57056 1 1 74 ARG N    N 23.410 -12.023  -7.625 1.00 . A A . 108 ARG N    1 1 
       20 57057 1 1 74 ARG NE   N 22.206  -7.806  -9.809 1.00 . A A . 108 ARG NE   1 1 
       20 57058 1 1 74 ARG NH1  N 23.452  -6.696 -11.418 1.00 . A A . 108 ARG NH1  1 1 
       20 57059 1 1 74 ARG NH2  N 21.874  -5.583 -10.177 1.00 . A A . 108 ARG NH2  1 1 
       20 57060 1 1 74 ARG O    O 22.062 -10.210  -5.192 1.00 . A A . 108 ARG O    1 1 
       20 57061 1 1 75 PRO C    C 23.911  -8.070  -3.676 1.00 . A A . 109 PRO C    1 1 
       20 57062 1 1 75 PRO CA   C 24.457  -9.500  -3.905 1.00 . A A . 109 PRO CA   1 1 
       20 57063 1 1 75 PRO CB   C 25.978  -9.522  -3.693 1.00 . A A . 109 PRO CB   1 1 
       20 57064 1 1 75 PRO CD   C 25.609 -10.134  -5.972 1.00 . A A . 109 PRO CD   1 1 
       20 57065 1 1 75 PRO CG   C 26.569  -9.442  -5.059 1.00 . A A . 109 PRO CG   1 1 
       20 57066 1 1 75 PRO HA   H 23.981 -10.181  -3.216 1.00 . A A . 109 PRO HA   1 1 
       20 57067 1 1 75 PRO HB2  H 26.265  -8.674  -3.087 1.00 . A A . 109 PRO HB2  1 1 
       20 57068 1 1 75 PRO HB3  H 26.260 -10.436  -3.194 1.00 . A A . 109 PRO HB3  1 1 
       20 57069 1 1 75 PRO HD2  H 25.623  -9.689  -6.956 1.00 . A A . 109 PRO HD2  1 1 
       20 57070 1 1 75 PRO HD3  H 25.857 -11.182  -6.041 1.00 . A A . 109 PRO HD3  1 1 
       20 57071 1 1 75 PRO HG2  H 26.682  -8.409  -5.352 1.00 . A A . 109 PRO HG2  1 1 
       20 57072 1 1 75 PRO HG3  H 27.526  -9.940  -5.077 1.00 . A A . 109 PRO HG3  1 1 
       20 57073 1 1 75 PRO N    N 24.305  -9.953  -5.303 1.00 . A A . 109 PRO N    1 1 
       20 57074 1 1 75 PRO O    O 23.026  -7.855  -2.858 1.00 . A A . 109 PRO O    1 1 
       20 57075 1 1 76 GLY C    C 24.891  -4.914  -3.348 1.00 . A A . 110 GLY C    1 1 
       20 57076 1 1 76 GLY CA   C 24.025  -5.722  -4.303 1.00 . A A . 110 GLY CA   1 1 
       20 57077 1 1 76 GLY H    H 25.140  -7.367  -5.061 1.00 . A A . 110 GLY H    1 1 
       20 57078 1 1 76 GLY HA2  H 24.056  -5.257  -5.277 1.00 . A A . 110 GLY HA2  1 1 
       20 57079 1 1 76 GLY HA3  H 23.007  -5.706  -3.943 1.00 . A A . 110 GLY HA3  1 1 
       20 57080 1 1 76 GLY N    N 24.445  -7.115  -4.423 1.00 . A A . 110 GLY N    1 1 
       20 57081 1 1 76 GLY O    O 24.805  -3.689  -3.309 1.00 . A A . 110 GLY O    1 1 
       20 57082 1 1 77 SER C    C 28.082  -5.376  -2.001 1.00 . A A . 111 SER C    1 1 
       20 57083 1 1 77 SER CA   C 26.639  -4.932  -1.706 1.00 . A A . 111 SER CA   1 1 
       20 57084 1 1 77 SER CB   C 26.227  -5.221  -0.267 1.00 . A A . 111 SER CB   1 1 
       20 57085 1 1 77 SER H    H 25.767  -6.561  -2.656 1.00 . A A . 111 SER H    1 1 
       20 57086 1 1 77 SER HA   H 26.558  -3.873  -1.896 1.00 . A A . 111 SER HA   1 1 
       20 57087 1 1 77 SER HB2  H 26.969  -4.824   0.410 1.00 . A A . 111 SER HB2  1 1 
       20 57088 1 1 77 SER HB3  H 25.271  -4.761  -0.065 1.00 . A A . 111 SER HB3  1 1 
       20 57089 1 1 77 SER HG   H 25.222  -6.802   0.249 1.00 . A A . 111 SER HG   1 1 
       20 57090 1 1 77 SER N    N 25.736  -5.585  -2.614 1.00 . A A . 111 SER N    1 1 
       20 57091 1 1 77 SER O    O 28.323  -6.561  -2.310 1.00 . A A . 111 SER O    1 1 
       20 57092 1 1 77 SER OG   O 26.117  -6.605  -0.049 1.00 . A A . 111 SER OG   1 1 
       20 57093 1 1 78 PRO C    C 31.094  -5.862  -1.541 1.00 . A A . 112 PRO C    1 1 
       20 57094 1 1 78 PRO CA   C 30.462  -4.698  -2.307 1.00 . A A . 112 PRO CA   1 1 
       20 57095 1 1 78 PRO CB   C 31.186  -3.401  -1.935 1.00 . A A . 112 PRO CB   1 1 
       20 57096 1 1 78 PRO CD   C 28.847  -3.014  -1.561 1.00 . A A . 112 PRO CD   1 1 
       20 57097 1 1 78 PRO CG   C 30.144  -2.347  -1.904 1.00 . A A . 112 PRO CG   1 1 
       20 57098 1 1 78 PRO HA   H 30.574  -4.868  -3.366 1.00 . A A . 112 PRO HA   1 1 
       20 57099 1 1 78 PRO HB2  H 31.655  -3.517  -0.969 1.00 . A A . 112 PRO HB2  1 1 
       20 57100 1 1 78 PRO HB3  H 31.938  -3.186  -2.680 1.00 . A A . 112 PRO HB3  1 1 
       20 57101 1 1 78 PRO HD2  H 28.630  -2.919  -0.507 1.00 . A A . 112 PRO HD2  1 1 
       20 57102 1 1 78 PRO HD3  H 28.067  -2.564  -2.160 1.00 . A A . 112 PRO HD3  1 1 
       20 57103 1 1 78 PRO HG2  H 30.393  -1.609  -1.155 1.00 . A A . 112 PRO HG2  1 1 
       20 57104 1 1 78 PRO HG3  H 30.079  -1.876  -2.875 1.00 . A A . 112 PRO HG3  1 1 
       20 57105 1 1 78 PRO N    N 29.054  -4.429  -1.951 1.00 . A A . 112 PRO N    1 1 
       20 57106 1 1 78 PRO O    O 31.738  -6.724  -2.138 1.00 . A A . 112 PRO O    1 1 
       20 57107 1 1 79 GLU C    C 30.885  -8.278   0.429 1.00 . A A . 113 GLU C    1 1 
       20 57108 1 1 79 GLU CA   C 31.515  -6.906   0.602 1.00 . A A . 113 GLU CA   1 1 
       20 57109 1 1 79 GLU CB   C 31.514  -6.429   2.043 1.00 . A A . 113 GLU CB   1 1 
       20 57110 1 1 79 GLU CD   C 32.163  -4.522   3.573 1.00 . A A . 113 GLU CD   1 1 
       20 57111 1 1 79 GLU CG   C 32.308  -5.137   2.215 1.00 . A A . 113 GLU CG   1 1 
       20 57112 1 1 79 GLU H    H 30.279  -5.245   0.169 1.00 . A A . 113 GLU H    1 1 
       20 57113 1 1 79 GLU HA   H 32.540  -6.993   0.271 1.00 . A A . 113 GLU HA   1 1 
       20 57114 1 1 79 GLU HB2  H 30.494  -6.262   2.359 1.00 . A A . 113 GLU HB2  1 1 
       20 57115 1 1 79 GLU HB3  H 31.961  -7.185   2.672 1.00 . A A . 113 GLU HB3  1 1 
       20 57116 1 1 79 GLU HG2  H 33.352  -5.372   2.069 1.00 . A A . 113 GLU HG2  1 1 
       20 57117 1 1 79 GLU HG3  H 32.010  -4.425   1.461 1.00 . A A . 113 GLU HG3  1 1 
       20 57118 1 1 79 GLU N    N 30.879  -5.904  -0.244 1.00 . A A . 113 GLU N    1 1 
       20 57119 1 1 79 GLU O    O 31.569  -9.306   0.537 1.00 . A A . 113 GLU O    1 1 
       20 57120 1 1 79 GLU OE1  O 31.213  -3.746   3.780 1.00 . A A . 113 GLU OE1  1 1 
       20 57121 1 1 79 GLU OE2  O 32.992  -4.795   4.457 1.00 . A A . 113 GLU OE2  1 1 
       20 57122 1 1 80 GLU C    C 29.402 -10.083  -1.475 1.00 . A A . 114 GLU C    1 1 
       20 57123 1 1 80 GLU CA   C 28.906  -9.535  -0.144 1.00 . A A . 114 GLU CA   1 1 
       20 57124 1 1 80 GLU CB   C 27.399  -9.300  -0.171 1.00 . A A . 114 GLU CB   1 1 
       20 57125 1 1 80 GLU CD   C 26.725 -11.565   0.729 1.00 . A A . 114 GLU CD   1 1 
       20 57126 1 1 80 GLU CG   C 26.537 -10.540  -0.361 1.00 . A A . 114 GLU CG   1 1 
       20 57127 1 1 80 GLU H    H 29.102  -7.453   0.084 1.00 . A A . 114 GLU H    1 1 
       20 57128 1 1 80 GLU HA   H 29.155 -10.238   0.637 1.00 . A A . 114 GLU HA   1 1 
       20 57129 1 1 80 GLU HB2  H 27.110  -8.842   0.764 1.00 . A A . 114 GLU HB2  1 1 
       20 57130 1 1 80 GLU HB3  H 27.177  -8.610  -0.972 1.00 . A A . 114 GLU HB3  1 1 
       20 57131 1 1 80 GLU HG2  H 25.499 -10.239  -0.378 1.00 . A A . 114 GLU HG2  1 1 
       20 57132 1 1 80 GLU HG3  H 26.794 -10.983  -1.311 1.00 . A A . 114 GLU HG3  1 1 
       20 57133 1 1 80 GLU N    N 29.599  -8.296   0.125 1.00 . A A . 114 GLU N    1 1 
       20 57134 1 1 80 GLU O    O 29.704 -11.271  -1.589 1.00 . A A . 114 GLU O    1 1 
       20 57135 1 1 80 GLU OE1  O 26.356 -11.294   1.891 1.00 . A A . 114 GLU OE1  1 1 
       20 57136 1 1 80 GLU OE2  O 27.209 -12.667   0.441 1.00 . A A . 114 GLU OE2  1 1 
       20 57137 1 1 81 ALA C    C 31.464 -10.126  -3.584 1.00 . A A . 115 ALA C    1 1 
       20 57138 1 1 81 ALA CA   C 30.063  -9.562  -3.764 1.00 . A A . 115 ALA CA   1 1 
       20 57139 1 1 81 ALA CB   C 30.088  -8.365  -4.689 1.00 . A A . 115 ALA CB   1 1 
       20 57140 1 1 81 ALA H    H 29.183  -8.268  -2.403 1.00 . A A . 115 ALA H    1 1 
       20 57141 1 1 81 ALA HA   H 29.435 -10.325  -4.201 1.00 . A A . 115 ALA HA   1 1 
       20 57142 1 1 81 ALA HB1  H 30.721  -7.601  -4.264 1.00 . A A . 115 ALA HB1  1 1 
       20 57143 1 1 81 ALA HB2  H 29.087  -7.977  -4.807 1.00 . A A . 115 ALA HB2  1 1 
       20 57144 1 1 81 ALA HB3  H 30.478  -8.660  -5.652 1.00 . A A . 115 ALA HB3  1 1 
       20 57145 1 1 81 ALA N    N 29.506  -9.194  -2.487 1.00 . A A . 115 ALA N    1 1 
       20 57146 1 1 81 ALA O    O 31.772 -11.177  -4.115 1.00 . A A . 115 ALA O    1 1 
       20 57147 1 1 82 ALA C    C 33.687 -11.277  -1.924 1.00 . A A . 116 ALA C    1 1 
       20 57148 1 1 82 ALA CA   C 33.657  -9.853  -2.502 1.00 . A A . 116 ALA CA   1 1 
       20 57149 1 1 82 ALA CB   C 34.321  -8.864  -1.538 1.00 . A A . 116 ALA CB   1 1 
       20 57150 1 1 82 ALA H    H 31.963  -8.585  -2.405 1.00 . A A . 116 ALA H    1 1 
       20 57151 1 1 82 ALA HA   H 34.204  -9.838  -3.432 1.00 . A A . 116 ALA HA   1 1 
       20 57152 1 1 82 ALA HB1  H 35.338  -9.153  -1.306 1.00 . A A . 116 ALA HB1  1 1 
       20 57153 1 1 82 ALA HB2  H 33.775  -8.822  -0.607 1.00 . A A . 116 ALA HB2  1 1 
       20 57154 1 1 82 ALA HB3  H 34.336  -7.883  -1.985 1.00 . A A . 116 ALA HB3  1 1 
       20 57155 1 1 82 ALA N    N 32.288  -9.428  -2.795 1.00 . A A . 116 ALA N    1 1 
       20 57156 1 1 82 ALA O    O 34.523 -12.093  -2.290 1.00 . A A . 116 ALA O    1 1 
       20 57157 1 1 83 ALA C    C 32.337 -13.956  -1.408 1.00 . A A . 117 ALA C    1 1 
       20 57158 1 1 83 ALA CA   C 32.658 -12.855  -0.402 1.00 . A A . 117 ALA CA   1 1 
       20 57159 1 1 83 ALA CB   C 31.621 -12.821   0.699 1.00 . A A . 117 ALA CB   1 1 
       20 57160 1 1 83 ALA H    H 32.134 -10.838  -0.830 1.00 . A A . 117 ALA H    1 1 
       20 57161 1 1 83 ALA HA   H 33.618 -13.072   0.044 1.00 . A A . 117 ALA HA   1 1 
       20 57162 1 1 83 ALA HB1  H 30.650 -12.633   0.266 1.00 . A A . 117 ALA HB1  1 1 
       20 57163 1 1 83 ALA HB2  H 31.864 -12.036   1.400 1.00 . A A . 117 ALA HB2  1 1 
       20 57164 1 1 83 ALA HB3  H 31.608 -13.773   1.211 1.00 . A A . 117 ALA HB3  1 1 
       20 57165 1 1 83 ALA N    N 32.764 -11.555  -1.045 1.00 . A A . 117 ALA N    1 1 
       20 57166 1 1 83 ALA O    O 32.968 -15.017  -1.399 1.00 . A A . 117 ALA O    1 1 
       20 57167 1 1 84 LEU C    C 32.014 -14.830  -4.409 1.00 . A A . 118 LEU C    1 1 
       20 57168 1 1 84 LEU CA   C 31.020 -14.701  -3.262 1.00 . A A . 118 LEU CA   1 1 
       20 57169 1 1 84 LEU CB   C 29.577 -14.605  -3.704 1.00 . A A . 118 LEU CB   1 1 
       20 57170 1 1 84 LEU CD1  C 28.972 -13.102  -5.595 1.00 . A A . 118 LEU CD1  1 1 
       20 57171 1 1 84 LEU CD2  C 27.765 -13.085  -3.426 1.00 . A A . 118 LEU CD2  1 1 
       20 57172 1 1 84 LEU CG   C 29.065 -13.263  -4.093 1.00 . A A . 118 LEU CG   1 1 
       20 57173 1 1 84 LEU H    H 30.905 -12.847  -2.245 1.00 . A A . 118 LEU H    1 1 
       20 57174 1 1 84 LEU HA   H 31.080 -15.576  -2.635 1.00 . A A . 118 LEU HA   1 1 
       20 57175 1 1 84 LEU HB2  H 29.452 -15.254  -4.558 1.00 . A A . 118 LEU HB2  1 1 
       20 57176 1 1 84 LEU HB3  H 28.962 -14.989  -2.906 1.00 . A A . 118 LEU HB3  1 1 
       20 57177 1 1 84 LEU HD11 H 29.935 -13.271  -6.052 1.00 . A A . 118 LEU HD11 1 1 
       20 57178 1 1 84 LEU HD12 H 28.628 -12.102  -5.818 1.00 . A A . 118 LEU HD12 1 1 
       20 57179 1 1 84 LEU HD13 H 28.249 -13.811  -5.980 1.00 . A A . 118 LEU HD13 1 1 
       20 57180 1 1 84 LEU HD21 H 27.357 -12.104  -3.608 1.00 . A A . 118 LEU HD21 1 1 
       20 57181 1 1 84 LEU HD22 H 28.032 -13.256  -2.391 1.00 . A A . 118 LEU HD22 1 1 
       20 57182 1 1 84 LEU HD23 H 27.112 -13.881  -3.747 1.00 . A A . 118 LEU HD23 1 1 
       20 57183 1 1 84 LEU HG   H 29.731 -12.503  -3.714 1.00 . A A . 118 LEU HG   1 1 
       20 57184 1 1 84 LEU N    N 31.374 -13.711  -2.281 1.00 . A A . 118 LEU N    1 1 
       20 57185 1 1 84 LEU O    O 32.278 -15.940  -4.879 1.00 . A A . 118 LEU O    1 1 
       20 57186 1 1 85 VAL C    C 34.839 -14.481  -5.507 1.00 . A A . 119 VAL C    1 1 
       20 57187 1 1 85 VAL CA   C 33.600 -13.738  -5.912 1.00 . A A . 119 VAL CA   1 1 
       20 57188 1 1 85 VAL CB   C 33.983 -12.361  -6.500 1.00 . A A . 119 VAL CB   1 1 
       20 57189 1 1 85 VAL CG1  C 32.801 -11.685  -7.124 1.00 . A A . 119 VAL CG1  1 1 
       20 57190 1 1 85 VAL CG2  C 34.605 -11.465  -5.481 1.00 . A A . 119 VAL CG2  1 1 
       20 57191 1 1 85 VAL H    H 32.358 -12.847  -4.427 1.00 . A A . 119 VAL H    1 1 
       20 57192 1 1 85 VAL HA   H 33.154 -14.330  -6.696 1.00 . A A . 119 VAL HA   1 1 
       20 57193 1 1 85 VAL HB   H 34.729 -12.560  -7.255 1.00 . A A . 119 VAL HB   1 1 
       20 57194 1 1 85 VAL HG11 H 32.412 -12.299  -7.923 1.00 . A A . 119 VAL HG11 1 1 
       20 57195 1 1 85 VAL HG12 H 33.120 -10.735  -7.526 1.00 . A A . 119 VAL HG12 1 1 
       20 57196 1 1 85 VAL HG13 H 32.034 -11.526  -6.381 1.00 . A A . 119 VAL HG13 1 1 
       20 57197 1 1 85 VAL HG21 H 34.833 -10.527  -5.964 1.00 . A A . 119 VAL HG21 1 1 
       20 57198 1 1 85 VAL HG22 H 35.507 -11.922  -5.102 1.00 . A A . 119 VAL HG22 1 1 
       20 57199 1 1 85 VAL HG23 H 33.897 -11.301  -4.682 1.00 . A A . 119 VAL HG23 1 1 
       20 57200 1 1 85 VAL N    N 32.604 -13.709  -4.837 1.00 . A A . 119 VAL N    1 1 
       20 57201 1 1 85 VAL O    O 35.505 -15.075  -6.346 1.00 . A A . 119 VAL O    1 1 
       20 57202 1 1 86 ASP C    C 36.239 -16.625  -3.992 1.00 . A A . 120 ASP C    1 1 
       20 57203 1 1 86 ASP CA   C 36.331 -15.121  -3.707 1.00 . A A . 120 ASP CA   1 1 
       20 57204 1 1 86 ASP CB   C 36.523 -14.851  -2.213 1.00 . A A . 120 ASP CB   1 1 
       20 57205 1 1 86 ASP CG   C 37.813 -15.433  -1.685 1.00 . A A . 120 ASP CG   1 1 
       20 57206 1 1 86 ASP H    H 34.602 -13.907  -3.611 1.00 . A A . 120 ASP H    1 1 
       20 57207 1 1 86 ASP HA   H 37.181 -14.735  -4.249 1.00 . A A . 120 ASP HA   1 1 
       20 57208 1 1 86 ASP HB2  H 36.535 -13.784  -2.042 1.00 . A A . 120 ASP HB2  1 1 
       20 57209 1 1 86 ASP HB3  H 35.700 -15.289  -1.668 1.00 . A A . 120 ASP HB3  1 1 
       20 57210 1 1 86 ASP N    N 35.162 -14.431  -4.223 1.00 . A A . 120 ASP N    1 1 
       20 57211 1 1 86 ASP O    O 37.233 -17.267  -4.301 1.00 . A A . 120 ASP O    1 1 
       20 57212 1 1 86 ASP OD1  O 38.888 -14.868  -1.982 1.00 . A A . 120 ASP OD1  1 1 
       20 57213 1 1 86 ASP OD2  O 37.775 -16.461  -0.973 1.00 . A A . 120 ASP OD2  1 1 
       20 57214 1 1 87 GLY C    C 34.841 -18.781  -5.768 1.00 . A A . 121 GLY C    1 1 
       20 57215 1 1 87 GLY CA   C 34.838 -18.572  -4.263 1.00 . A A . 121 GLY CA   1 1 
       20 57216 1 1 87 GLY H    H 34.270 -16.615  -3.656 1.00 . A A . 121 GLY H    1 1 
       20 57217 1 1 87 GLY HA2  H 35.633 -19.153  -3.824 1.00 . A A . 121 GLY HA2  1 1 
       20 57218 1 1 87 GLY HA3  H 33.892 -18.909  -3.868 1.00 . A A . 121 GLY HA3  1 1 
       20 57219 1 1 87 GLY N    N 35.034 -17.166  -3.930 1.00 . A A . 121 GLY N    1 1 
       20 57220 1 1 87 GLY O    O 35.328 -19.792  -6.268 1.00 . A A . 121 GLY O    1 1 
       20 57221 1 1 88 LEU C    C 35.611 -17.633  -8.636 1.00 . A A . 122 LEU C    1 1 
       20 57222 1 1 88 LEU CA   C 34.242 -17.781  -7.958 1.00 . A A . 122 LEU CA   1 1 
       20 57223 1 1 88 LEU CB   C 33.336 -16.632  -8.410 1.00 . A A . 122 LEU CB   1 1 
       20 57224 1 1 88 LEU CD1  C 31.166 -15.402  -8.324 1.00 . A A . 122 LEU CD1  1 1 
       20 57225 1 1 88 LEU CD2  C 31.170 -17.889  -8.482 1.00 . A A . 122 LEU CD2  1 1 
       20 57226 1 1 88 LEU CG   C 31.888 -16.671  -7.920 1.00 . A A . 122 LEU CG   1 1 
       20 57227 1 1 88 LEU H    H 34.036 -16.986  -5.997 1.00 . A A . 122 LEU H    1 1 
       20 57228 1 1 88 LEU HA   H 33.793 -18.713  -8.266 1.00 . A A . 122 LEU HA   1 1 
       20 57229 1 1 88 LEU HB2  H 33.785 -15.708  -8.078 1.00 . A A . 122 LEU HB2  1 1 
       20 57230 1 1 88 LEU HB3  H 33.324 -16.626  -9.490 1.00 . A A . 122 LEU HB3  1 1 
       20 57231 1 1 88 LEU HD11 H 31.601 -14.547  -7.830 1.00 . A A . 122 LEU HD11 1 1 
       20 57232 1 1 88 LEU HD12 H 30.115 -15.470  -8.086 1.00 . A A . 122 LEU HD12 1 1 
       20 57233 1 1 88 LEU HD13 H 31.295 -15.283  -9.389 1.00 . A A . 122 LEU HD13 1 1 
       20 57234 1 1 88 LEU HD21 H 30.144 -17.892  -8.147 1.00 . A A . 122 LEU HD21 1 1 
       20 57235 1 1 88 LEU HD22 H 31.661 -18.787  -8.138 1.00 . A A . 122 LEU HD22 1 1 
       20 57236 1 1 88 LEU HD23 H 31.198 -17.853  -9.561 1.00 . A A . 122 LEU HD23 1 1 
       20 57237 1 1 88 LEU HG   H 31.879 -16.736  -6.842 1.00 . A A . 122 LEU HG   1 1 
       20 57238 1 1 88 LEU N    N 34.349 -17.777  -6.485 1.00 . A A . 122 LEU N    1 1 
       20 57239 1 1 88 LEU O    O 35.703 -17.558  -9.859 1.00 . A A . 122 LEU O    1 1 
       20 57240 1 1 89 ARG C    C 38.554 -18.715  -9.009 1.00 . A A . 123 ARG C    1 1 
       20 57241 1 1 89 ARG CA   C 38.033 -17.455  -8.314 1.00 . A A . 123 ARG CA   1 1 
       20 57242 1 1 89 ARG CB   C 38.949 -17.030  -7.170 1.00 . A A . 123 ARG CB   1 1 
       20 57243 1 1 89 ARG CD   C 39.415 -15.288  -5.403 1.00 . A A . 123 ARG CD   1 1 
       20 57244 1 1 89 ARG CG   C 38.666 -15.618  -6.681 1.00 . A A . 123 ARG CG   1 1 
       20 57245 1 1 89 ARG CZ   C 41.719 -15.306  -4.510 1.00 . A A . 123 ARG CZ   1 1 
       20 57246 1 1 89 ARG H    H 36.482 -17.665  -6.874 1.00 . A A . 123 ARG H    1 1 
       20 57247 1 1 89 ARG HA   H 38.023 -16.663  -9.048 1.00 . A A . 123 ARG HA   1 1 
       20 57248 1 1 89 ARG HB2  H 38.817 -17.714  -6.345 1.00 . A A . 123 ARG HB2  1 1 
       20 57249 1 1 89 ARG HB3  H 39.974 -17.073  -7.506 1.00 . A A . 123 ARG HB3  1 1 
       20 57250 1 1 89 ARG HD2  H 39.197 -14.259  -5.161 1.00 . A A . 123 ARG HD2  1 1 
       20 57251 1 1 89 ARG HD3  H 39.054 -15.930  -4.613 1.00 . A A . 123 ARG HD3  1 1 
       20 57252 1 1 89 ARG HE   H 41.207 -15.623  -6.427 1.00 . A A . 123 ARG HE   1 1 
       20 57253 1 1 89 ARG HG2  H 38.964 -14.915  -7.444 1.00 . A A . 123 ARG HG2  1 1 
       20 57254 1 1 89 ARG HG3  H 37.605 -15.524  -6.504 1.00 . A A . 123 ARG HG3  1 1 
       20 57255 1 1 89 ARG HH11 H 40.303 -15.035  -3.009 1.00 . A A . 123 ARG HH11 1 1 
       20 57256 1 1 89 ARG HH12 H 41.912 -15.006  -2.492 1.00 . A A . 123 ARG HH12 1 1 
       20 57257 1 1 89 ARG HH21 H 43.374 -15.580  -5.661 1.00 . A A . 123 ARG HH21 1 1 
       20 57258 1 1 89 ARG HH22 H 43.705 -15.314  -4.016 1.00 . A A . 123 ARG HH22 1 1 
       20 57259 1 1 89 ARG N    N 36.661 -17.597  -7.835 1.00 . A A . 123 ARG N    1 1 
       20 57260 1 1 89 ARG NE   N 40.858 -15.433  -5.526 1.00 . A A . 123 ARG NE   1 1 
       20 57261 1 1 89 ARG NH1  N 41.279 -15.104  -3.264 1.00 . A A . 123 ARG NH1  1 1 
       20 57262 1 1 89 ARG NH2  N 43.017 -15.409  -4.738 1.00 . A A . 123 ARG NH2  1 1 
       20 57263 1 1 89 ARG O    O 39.711 -18.762  -9.414 1.00 . A A . 123 ARG O    1 1 
       20 57264 1 1 90 ARG C    C 39.031 -21.894  -9.248 1.00 . A A . 124 ARG C    1 1 
       20 57265 1 1 90 ARG CA   C 37.975 -20.986  -9.881 1.00 . A A . 124 ARG CA   1 1 
       20 57266 1 1 90 ARG CB   C 38.314 -20.662 -11.345 1.00 . A A . 124 ARG CB   1 1 
       20 57267 1 1 90 ARG CD   C 37.581 -19.521 -13.473 1.00 . A A . 124 ARG CD   1 1 
       20 57268 1 1 90 ARG CG   C 37.173 -19.974 -12.085 1.00 . A A . 124 ARG CG   1 1 
       20 57269 1 1 90 ARG CZ   C 38.605 -20.434 -15.550 1.00 . A A . 124 ARG CZ   1 1 
       20 57270 1 1 90 ARG H    H 36.829 -19.677  -8.663 1.00 . A A . 124 ARG H    1 1 
       20 57271 1 1 90 ARG HA   H 37.054 -21.547  -9.878 1.00 . A A . 124 ARG HA   1 1 
       20 57272 1 1 90 ARG HB2  H 39.178 -20.014 -11.369 1.00 . A A . 124 ARG HB2  1 1 
       20 57273 1 1 90 ARG HB3  H 38.549 -21.582 -11.861 1.00 . A A . 124 ARG HB3  1 1 
       20 57274 1 1 90 ARG HD2  H 36.734 -19.047 -13.946 1.00 . A A . 124 ARG HD2  1 1 
       20 57275 1 1 90 ARG HD3  H 38.380 -18.800 -13.379 1.00 . A A . 124 ARG HD3  1 1 
       20 57276 1 1 90 ARG HE   H 37.897 -21.523 -13.974 1.00 . A A . 124 ARG HE   1 1 
       20 57277 1 1 90 ARG HG2  H 36.344 -20.660 -12.173 1.00 . A A . 124 ARG HG2  1 1 
       20 57278 1 1 90 ARG HG3  H 36.862 -19.116 -11.508 1.00 . A A . 124 ARG HG3  1 1 
       20 57279 1 1 90 ARG HH11 H 38.386 -18.377 -15.580 1.00 . A A . 124 ARG HH11 1 1 
       20 57280 1 1 90 ARG HH12 H 39.144 -19.042 -16.948 1.00 . A A . 124 ARG HH12 1 1 
       20 57281 1 1 90 ARG HH21 H 38.944 -22.420 -15.943 1.00 . A A . 124 ARG HH21 1 1 
       20 57282 1 1 90 ARG HH22 H 39.447 -21.351 -17.162 1.00 . A A . 124 ARG HH22 1 1 
       20 57283 1 1 90 ARG N    N 37.698 -19.744  -9.115 1.00 . A A . 124 ARG N    1 1 
       20 57284 1 1 90 ARG NE   N 38.034 -20.618 -14.342 1.00 . A A . 124 ARG NE   1 1 
       20 57285 1 1 90 ARG NH1  N 38.716 -19.208 -16.057 1.00 . A A . 124 ARG NH1  1 1 
       20 57286 1 1 90 ARG NH2  N 39.027 -21.470 -16.260 1.00 . A A . 124 ARG NH2  1 1 
       20 57287 1 1 90 ARG O    O 39.176 -23.052  -9.642 1.00 . A A . 124 ARG O    1 1 
       20 57288 1 1 91 GLU C    C 40.106 -23.084  -6.577 1.00 . A A . 125 GLU C    1 1 
       20 57289 1 1 91 GLU CA   C 40.762 -22.174  -7.605 1.00 . A A . 125 GLU CA   1 1 
       20 57290 1 1 91 GLU CB   C 41.783 -21.276  -6.909 1.00 . A A . 125 GLU CB   1 1 
       20 57291 1 1 91 GLU CD   C 43.589 -19.563  -7.105 1.00 . A A . 125 GLU CD   1 1 
       20 57292 1 1 91 GLU CG   C 42.505 -20.311  -7.826 1.00 . A A . 125 GLU CG   1 1 
       20 57293 1 1 91 GLU H    H 39.608 -20.457  -8.026 1.00 . A A . 125 GLU H    1 1 
       20 57294 1 1 91 GLU HA   H 41.269 -22.779  -8.342 1.00 . A A . 125 GLU HA   1 1 
       20 57295 1 1 91 GLU HB2  H 41.273 -20.699  -6.152 1.00 . A A . 125 GLU HB2  1 1 
       20 57296 1 1 91 GLU HB3  H 42.520 -21.900  -6.425 1.00 . A A . 125 GLU HB3  1 1 
       20 57297 1 1 91 GLU HG2  H 42.944 -20.868  -8.639 1.00 . A A . 125 GLU HG2  1 1 
       20 57298 1 1 91 GLU HG3  H 41.791 -19.600  -8.217 1.00 . A A . 125 GLU HG3  1 1 
       20 57299 1 1 91 GLU N    N 39.754 -21.390  -8.284 1.00 . A A . 125 GLU N    1 1 
       20 57300 1 1 91 GLU O    O 39.117 -22.694  -5.943 1.00 . A A . 125 GLU O    1 1 
       20 57301 1 1 91 GLU OE1  O 43.291 -18.555  -6.440 1.00 . A A . 125 GLU OE1  1 1 
       20 57302 1 1 91 GLU OE2  O 44.766 -19.984  -7.184 1.00 . A A . 125 GLU OE2  1 1 
       20 57303 1 1 92 PRO C    C 40.505 -24.799  -4.010 1.00 . A A . 126 PRO C    1 1 
       20 57304 1 1 92 PRO CA   C 40.099 -25.237  -5.418 1.00 . A A . 126 PRO CA   1 1 
       20 57305 1 1 92 PRO CB   C 40.758 -26.570  -5.784 1.00 . A A . 126 PRO CB   1 1 
       20 57306 1 1 92 PRO CD   C 41.717 -24.896  -7.205 1.00 . A A . 126 PRO CD   1 1 
       20 57307 1 1 92 PRO CG   C 42.004 -26.197  -6.513 1.00 . A A . 126 PRO CG   1 1 
       20 57308 1 1 92 PRO HA   H 39.024 -25.322  -5.471 1.00 . A A . 126 PRO HA   1 1 
       20 57309 1 1 92 PRO HB2  H 40.974 -27.123  -4.881 1.00 . A A . 126 PRO HB2  1 1 
       20 57310 1 1 92 PRO HB3  H 40.091 -27.140  -6.412 1.00 . A A . 126 PRO HB3  1 1 
       20 57311 1 1 92 PRO HD2  H 42.585 -24.255  -7.181 1.00 . A A . 126 PRO HD2  1 1 
       20 57312 1 1 92 PRO HD3  H 41.408 -25.073  -8.223 1.00 . A A . 126 PRO HD3  1 1 
       20 57313 1 1 92 PRO HG2  H 42.816 -26.076  -5.811 1.00 . A A . 126 PRO HG2  1 1 
       20 57314 1 1 92 PRO HG3  H 42.246 -26.961  -7.237 1.00 . A A . 126 PRO HG3  1 1 
       20 57315 1 1 92 PRO N    N 40.611 -24.311  -6.417 1.00 . A A . 126 PRO N    1 1 
       20 57316 1 1 92 PRO O    O 41.692 -24.840  -3.645 1.00 . A A . 126 PRO O    1 1 
       20 57317 1 1 93 GLY C    C 40.327 -22.460  -1.902 1.00 . A A . 127 GLY C    1 1 
       20 57318 1 1 93 GLY CA   C 39.811 -23.884  -1.913 1.00 . A A . 127 GLY CA   1 1 
       20 57319 1 1 93 GLY H    H 38.621 -24.331  -3.593 1.00 . A A . 127 GLY H    1 1 
       20 57320 1 1 93 GLY HA2  H 38.903 -23.929  -1.330 1.00 . A A . 127 GLY HA2  1 1 
       20 57321 1 1 93 GLY HA3  H 40.554 -24.524  -1.459 1.00 . A A . 127 GLY HA3  1 1 
       20 57322 1 1 93 GLY N    N 39.538 -24.349  -3.247 1.00 . A A . 127 GLY N    1 1 
       20 57323 1 1 93 GLY O    O 40.721 -21.916  -2.950 1.00 . A A . 127 GLY O    1 1 
       20 57324 1 1 94 GLY C    C 40.165 -19.803   0.545 1.00 . A A . 128 GLY C    1 1 
       20 57325 1 1 94 GLY CA   C 40.799 -20.503  -0.620 1.00 . A A . 128 GLY CA   1 1 
       20 57326 1 1 94 GLY H    H 39.978 -22.312   0.049 1.00 . A A . 128 GLY H    1 1 
       20 57327 1 1 94 GLY HA2  H 41.870 -20.518  -0.480 1.00 . A A . 128 GLY HA2  1 1 
       20 57328 1 1 94 GLY HA3  H 40.573 -19.955  -1.523 1.00 . A A . 128 GLY HA3  1 1 
       20 57329 1 1 94 GLY N    N 40.320 -21.856  -0.750 1.00 . A A . 128 GLY N    1 1 
       20 57330 1 1 94 GLY O    O 39.192 -20.311   1.120 1.00 . A A . 128 GLY O    1 1 
       20 57331 2 1  1 GLY C    C 40.314  21.363  -1.655 1.00 . B B .  35 GLY C    1 1 
       20 57332 2 1  1 GLY CA   C 39.262  21.581  -0.590 1.00 . B B .  35 GLY CA   1 1 
       20 57333 2 1  1 GLY H1   H 38.357  19.748  -0.133 1.00 . B B .  35 GLY H1   1 1 
       20 57334 2 1  1 GLY HA2  H 38.336  21.876  -1.059 1.00 . B B .  35 GLY HA2  1 1 
       20 57335 2 1  1 GLY HA3  H 39.592  22.369   0.070 1.00 . B B .  35 GLY HA3  1 1 
       20 57336 2 1  1 GLY N    N 39.035  20.380   0.192 1.00 . B B .  35 GLY N    1 1 
       20 57337 2 1  1 GLY O    O 40.533  22.210  -2.515 1.00 . B B .  35 GLY O    1 1 
       20 57338 2 1  2 SER C    C 41.552  18.632  -3.292 1.00 . B B .  36 SER C    1 1 
       20 57339 2 1  2 SER CA   C 41.989  19.877  -2.536 1.00 . B B .  36 SER CA   1 1 
       20 57340 2 1  2 SER CB   C 43.314  19.618  -1.824 1.00 . B B .  36 SER CB   1 1 
       20 57341 2 1  2 SER H    H 40.763  19.624  -0.844 1.00 . B B .  36 SER H    1 1 
       20 57342 2 1  2 SER HA   H 42.114  20.697  -3.228 1.00 . B B .  36 SER HA   1 1 
       20 57343 2 1  2 SER HB2  H 43.188  18.801  -1.130 1.00 . B B .  36 SER HB2  1 1 
       20 57344 2 1  2 SER HB3  H 44.065  19.355  -2.554 1.00 . B B .  36 SER HB3  1 1 
       20 57345 2 1  2 SER HG   H 42.966  21.306  -0.899 1.00 . B B .  36 SER HG   1 1 
       20 57346 2 1  2 SER N    N 40.976  20.240  -1.577 1.00 . B B .  36 SER N    1 1 
       20 57347 2 1  2 SER O    O 40.868  17.766  -2.726 1.00 . B B .  36 SER O    1 1 
       20 57348 2 1  2 SER OG   O 43.750  20.776  -1.106 1.00 . B B .  36 SER OG   1 1 
       20 57349 2 1  3 ASP C    C 42.664  17.080  -6.341 1.00 . B B .  37 ASP C    1 1 
       20 57350 2 1  3 ASP CA   C 41.559  17.384  -5.339 1.00 . B B .  37 ASP CA   1 1 
       20 57351 2 1  3 ASP CB   C 40.209  17.590  -6.091 1.00 . B B .  37 ASP CB   1 1 
       20 57352 2 1  3 ASP CG   C 40.256  18.665  -7.167 1.00 . B B .  37 ASP CG   1 1 
       20 57353 2 1  3 ASP H    H 42.428  19.258  -4.980 1.00 . B B .  37 ASP H    1 1 
       20 57354 2 1  3 ASP HA   H 41.456  16.551  -4.660 1.00 . B B .  37 ASP HA   1 1 
       20 57355 2 1  3 ASP HB2  H 39.926  16.664  -6.566 1.00 . B B .  37 ASP HB2  1 1 
       20 57356 2 1  3 ASP HB3  H 39.448  17.856  -5.371 1.00 . B B .  37 ASP HB3  1 1 
       20 57357 2 1  3 ASP N    N 41.914  18.541  -4.546 1.00 . B B .  37 ASP N    1 1 
       20 57358 2 1  3 ASP O    O 43.391  17.988  -6.766 1.00 . B B .  37 ASP O    1 1 
       20 57359 2 1  3 ASP OD1  O 40.611  18.349  -8.324 1.00 . B B .  37 ASP OD1  1 1 
       20 57360 2 1  3 ASP OD2  O 39.943  19.830  -6.887 1.00 . B B .  37 ASP OD2  1 1 
       20 57361 2 1  4 PRO C    C 43.005  15.249  -9.056 1.00 . B B .  38 PRO C    1 1 
       20 57362 2 1  4 PRO CA   C 43.773  15.395  -7.751 1.00 . B B .  38 PRO CA   1 1 
       20 57363 2 1  4 PRO CB   C 44.240  14.019  -7.276 1.00 . B B .  38 PRO CB   1 1 
       20 57364 2 1  4 PRO CD   C 42.223  14.621  -6.060 1.00 . B B .  38 PRO CD   1 1 
       20 57365 2 1  4 PRO CG   C 43.075  13.452  -6.514 1.00 . B B .  38 PRO CG   1 1 
       20 57366 2 1  4 PRO HA   H 44.611  16.068  -7.867 1.00 . B B .  38 PRO HA   1 1 
       20 57367 2 1  4 PRO HB2  H 44.478  13.418  -8.141 1.00 . B B .  38 PRO HB2  1 1 
       20 57368 2 1  4 PRO HB3  H 45.115  14.114  -6.655 1.00 . B B .  38 PRO HB3  1 1 
       20 57369 2 1  4 PRO HD2  H 41.208  14.504  -6.409 1.00 . B B .  38 PRO HD2  1 1 
       20 57370 2 1  4 PRO HD3  H 42.252  14.700  -4.984 1.00 . B B .  38 PRO HD3  1 1 
       20 57371 2 1  4 PRO HG2  H 42.500  12.806  -7.159 1.00 . B B .  38 PRO HG2  1 1 
       20 57372 2 1  4 PRO HG3  H 43.433  12.897  -5.660 1.00 . B B .  38 PRO HG3  1 1 
       20 57373 2 1  4 PRO N    N 42.857  15.799  -6.694 1.00 . B B .  38 PRO N    1 1 
       20 57374 2 1  4 PRO O    O 43.451  14.590  -9.996 1.00 . B B .  38 PRO O    1 1 
       20 57375 2 1  5 GLY C    C 39.968  14.684  -9.886 1.00 . B B .  39 GLY C    1 1 
       20 57376 2 1  5 GLY CA   C 40.981  15.750 -10.195 1.00 . B B .  39 GLY CA   1 1 
       20 57377 2 1  5 GLY H    H 41.601  16.471  -8.359 1.00 . B B .  39 GLY H    1 1 
       20 57378 2 1  5 GLY HA2  H 40.486  16.695 -10.352 1.00 . B B .  39 GLY HA2  1 1 
       20 57379 2 1  5 GLY HA3  H 41.532  15.467 -11.080 1.00 . B B .  39 GLY HA3  1 1 
       20 57380 2 1  5 GLY N    N 41.860  15.884  -9.101 1.00 . B B .  39 GLY N    1 1 
       20 57381 2 1  5 GLY O    O 40.296  13.506  -9.922 1.00 . B B .  39 GLY O    1 1 
       20 57382 2 1  6 PRO C    C 37.408  13.132 -10.377 1.00 . B B .  40 PRO C    1 1 
       20 57383 2 1  6 PRO CA   C 37.686  14.068  -9.210 1.00 . B B .  40 PRO CA   1 1 
       20 57384 2 1  6 PRO CB   C 36.459  14.922  -8.902 1.00 . B B .  40 PRO CB   1 1 
       20 57385 2 1  6 PRO CD   C 38.221  16.430  -9.454 1.00 . B B .  40 PRO CD   1 1 
       20 57386 2 1  6 PRO CG   C 37.001  16.278  -8.600 1.00 . B B .  40 PRO CG   1 1 
       20 57387 2 1  6 PRO HA   H 37.965  13.487  -8.343 1.00 . B B .  40 PRO HA   1 1 
       20 57388 2 1  6 PRO HB2  H 35.815  14.928  -9.768 1.00 . B B .  40 PRO HB2  1 1 
       20 57389 2 1  6 PRO HB3  H 35.936  14.506  -8.055 1.00 . B B .  40 PRO HB3  1 1 
       20 57390 2 1  6 PRO HD2  H 37.960  16.819 -10.427 1.00 . B B .  40 PRO HD2  1 1 
       20 57391 2 1  6 PRO HD3  H 38.943  17.067  -8.965 1.00 . B B .  40 PRO HD3  1 1 
       20 57392 2 1  6 PRO HG2  H 36.269  17.033  -8.845 1.00 . B B .  40 PRO HG2  1 1 
       20 57393 2 1  6 PRO HG3  H 37.267  16.340  -7.554 1.00 . B B .  40 PRO HG3  1 1 
       20 57394 2 1  6 PRO N    N 38.722  15.049  -9.547 1.00 . B B .  40 PRO N    1 1 
       20 57395 2 1  6 PRO O    O 37.160  11.943 -10.193 1.00 . B B .  40 PRO O    1 1 
       20 57396 2 1  7 GLU C    C 38.513  11.956 -12.985 1.00 . B B .  41 GLU C    1 1 
       20 57397 2 1  7 GLU CA   C 37.306  12.870 -12.769 1.00 . B B .  41 GLU CA   1 1 
       20 57398 2 1  7 GLU CB   C 37.049  13.750 -13.991 1.00 . B B .  41 GLU CB   1 1 
       20 57399 2 1  7 GLU CD   C 37.869  15.572 -15.497 1.00 . B B .  41 GLU CD   1 1 
       20 57400 2 1  7 GLU CG   C 38.125  14.779 -14.250 1.00 . B B .  41 GLU CG   1 1 
       20 57401 2 1  7 GLU H    H 37.674  14.626 -11.661 1.00 . B B .  41 GLU H    1 1 
       20 57402 2 1  7 GLU HA   H 36.444  12.243 -12.596 1.00 . B B .  41 GLU HA   1 1 
       20 57403 2 1  7 GLU HB2  H 36.976  13.119 -14.864 1.00 . B B .  41 GLU HB2  1 1 
       20 57404 2 1  7 GLU HB3  H 36.112  14.268 -13.858 1.00 . B B .  41 GLU HB3  1 1 
       20 57405 2 1  7 GLU HG2  H 38.166  15.458 -13.411 1.00 . B B .  41 GLU HG2  1 1 
       20 57406 2 1  7 GLU HG3  H 39.072  14.270 -14.344 1.00 . B B .  41 GLU HG3  1 1 
       20 57407 2 1  7 GLU N    N 37.488  13.667 -11.580 1.00 . B B .  41 GLU N    1 1 
       20 57408 2 1  7 GLU O    O 38.386  10.866 -13.542 1.00 . B B .  41 GLU O    1 1 
       20 57409 2 1  7 GLU OE1  O 37.203  16.614 -15.416 1.00 . B B .  41 GLU OE1  1 1 
       20 57410 2 1  7 GLU OE2  O 38.341  15.169 -16.566 1.00 . B B .  41 GLU OE2  1 1 
       20 57411 2 1  8 ALA C    C 40.794  10.472 -11.619 1.00 . B B .  42 ALA C    1 1 
       20 57412 2 1  8 ALA CA   C 40.894  11.604 -12.617 1.00 . B B .  42 ALA CA   1 1 
       20 57413 2 1  8 ALA CB   C 42.131  12.457 -12.336 1.00 . B B .  42 ALA CB   1 1 
       20 57414 2 1  8 ALA H    H 39.728  13.288 -12.116 1.00 . B B .  42 ALA H    1 1 
       20 57415 2 1  8 ALA HA   H 40.957  11.194 -13.614 1.00 . B B .  42 ALA HA   1 1 
       20 57416 2 1  8 ALA HB1  H 43.018  11.848 -12.423 1.00 . B B .  42 ALA HB1  1 1 
       20 57417 2 1  8 ALA HB2  H 42.076  12.855 -11.333 1.00 . B B .  42 ALA HB2  1 1 
       20 57418 2 1  8 ALA HB3  H 42.185  13.274 -13.040 1.00 . B B .  42 ALA HB3  1 1 
       20 57419 2 1  8 ALA N    N 39.680  12.402 -12.530 1.00 . B B .  42 ALA N    1 1 
       20 57420 2 1  8 ALA O    O 41.151   9.336 -11.910 1.00 . B B .  42 ALA O    1 1 
       20 57421 2 1  9 ALA C    C 39.043   8.785  -9.890 1.00 . B B .  43 ALA C    1 1 
       20 57422 2 1  9 ALA CA   C 40.029   9.832  -9.399 1.00 . B B .  43 ALA CA   1 1 
       20 57423 2 1  9 ALA CB   C 39.501  10.531  -8.155 1.00 . B B .  43 ALA CB   1 1 
       20 57424 2 1  9 ALA H    H 40.059  11.744 -10.284 1.00 . B B .  43 ALA H    1 1 
       20 57425 2 1  9 ALA HA   H 40.968   9.355  -9.159 1.00 . B B .  43 ALA HA   1 1 
       20 57426 2 1  9 ALA HB1  H 40.215  11.270  -7.822 1.00 . B B .  43 ALA HB1  1 1 
       20 57427 2 1  9 ALA HB2  H 39.336   9.806  -7.374 1.00 . B B .  43 ALA HB2  1 1 
       20 57428 2 1  9 ALA HB3  H 38.563  11.021  -8.387 1.00 . B B .  43 ALA HB3  1 1 
       20 57429 2 1  9 ALA N    N 40.271  10.798 -10.446 1.00 . B B .  43 ALA N    1 1 
       20 57430 2 1  9 ALA O    O 39.263   7.586  -9.721 1.00 . B B .  43 ALA O    1 1 
       20 57431 2 1 10 ARG C    C 37.597   7.456 -12.161 1.00 . B B .  44 ARG C    1 1 
       20 57432 2 1 10 ARG CA   C 36.969   8.348 -11.089 1.00 . B B .  44 ARG CA   1 1 
       20 57433 2 1 10 ARG CB   C 35.815   9.107 -11.723 1.00 . B B .  44 ARG CB   1 1 
       20 57434 2 1 10 ARG CD   C 33.608   8.868 -12.899 1.00 . B B .  44 ARG CD   1 1 
       20 57435 2 1 10 ARG CG   C 34.726   8.164 -12.191 1.00 . B B .  44 ARG CG   1 1 
       20 57436 2 1 10 ARG CZ   C 34.027   8.910 -15.340 1.00 . B B .  44 ARG CZ   1 1 
       20 57437 2 1 10 ARG H    H 37.833  10.218 -10.605 1.00 . B B .  44 ARG H    1 1 
       20 57438 2 1 10 ARG HA   H 36.581   7.765 -10.266 1.00 . B B .  44 ARG HA   1 1 
       20 57439 2 1 10 ARG HB2  H 35.398   9.786 -10.994 1.00 . B B .  44 ARG HB2  1 1 
       20 57440 2 1 10 ARG HB3  H 36.167   9.668 -12.576 1.00 . B B .  44 ARG HB3  1 1 
       20 57441 2 1 10 ARG HD2  H 32.853   8.122 -13.102 1.00 . B B .  44 ARG HD2  1 1 
       20 57442 2 1 10 ARG HD3  H 33.194   9.613 -12.235 1.00 . B B .  44 ARG HD3  1 1 
       20 57443 2 1 10 ARG HE   H 34.405  10.420 -13.976 1.00 . B B .  44 ARG HE   1 1 
       20 57444 2 1 10 ARG HG2  H 35.158   7.443 -12.867 1.00 . B B .  44 ARG HG2  1 1 
       20 57445 2 1 10 ARG HG3  H 34.332   7.646 -11.329 1.00 . B B .  44 ARG HG3  1 1 
       20 57446 2 1 10 ARG HH11 H 33.224   7.131 -14.672 1.00 . B B .  44 ARG HH11 1 1 
       20 57447 2 1 10 ARG HH12 H 33.511   7.192 -16.341 1.00 . B B .  44 ARG HH12 1 1 
       20 57448 2 1 10 ARG HH21 H 34.801  10.487 -16.381 1.00 . B B .  44 ARG HH21 1 1 
       20 57449 2 1 10 ARG HH22 H 34.419   9.094 -17.315 1.00 . B B .  44 ARG HH22 1 1 
       20 57450 2 1 10 ARG N    N 37.963   9.247 -10.533 1.00 . B B .  44 ARG N    1 1 
       20 57451 2 1 10 ARG NE   N 34.070   9.505 -14.127 1.00 . B B .  44 ARG NE   1 1 
       20 57452 2 1 10 ARG NH1  N 33.561   7.672 -15.462 1.00 . B B .  44 ARG NH1  1 1 
       20 57453 2 1 10 ARG NH2  N 34.447   9.554 -16.420 1.00 . B B .  44 ARG NH2  1 1 
       20 57454 2 1 10 ARG O    O 37.294   6.269 -12.263 1.00 . B B .  44 ARG O    1 1 
       20 57455 2 1 11 LEU C    C 40.032   6.262 -13.442 1.00 . B B .  45 LEU C    1 1 
       20 57456 2 1 11 LEU CA   C 39.154   7.378 -13.997 1.00 . B B .  45 LEU CA   1 1 
       20 57457 2 1 11 LEU CB   C 39.967   8.400 -14.784 1.00 . B B .  45 LEU CB   1 1 
       20 57458 2 1 11 LEU CD1  C 40.011   7.164 -16.958 1.00 . B B .  45 LEU CD1  1 1 
       20 57459 2 1 11 LEU CD2  C 41.744   8.925 -16.449 1.00 . B B .  45 LEU CD2  1 1 
       20 57460 2 1 11 LEU CG   C 40.837   7.854 -15.872 1.00 . B B .  45 LEU CG   1 1 
       20 57461 2 1 11 LEU H    H 38.760   8.978 -12.849 1.00 . B B .  45 LEU H    1 1 
       20 57462 2 1 11 LEU HA   H 38.409   6.955 -14.654 1.00 . B B .  45 LEU HA   1 1 
       20 57463 2 1 11 LEU HB2  H 39.283   9.110 -15.224 1.00 . B B .  45 LEU HB2  1 1 
       20 57464 2 1 11 LEU HB3  H 40.597   8.927 -14.082 1.00 . B B .  45 LEU HB3  1 1 
       20 57465 2 1 11 LEU HD11 H 39.464   6.339 -16.527 1.00 . B B .  45 LEU HD11 1 1 
       20 57466 2 1 11 LEU HD12 H 40.668   6.797 -17.733 1.00 . B B .  45 LEU HD12 1 1 
       20 57467 2 1 11 LEU HD13 H 39.315   7.872 -17.386 1.00 . B B .  45 LEU HD13 1 1 
       20 57468 2 1 11 LEU HD21 H 42.383   9.316 -15.671 1.00 . B B .  45 LEU HD21 1 1 
       20 57469 2 1 11 LEU HD22 H 41.144   9.723 -16.859 1.00 . B B .  45 LEU HD22 1 1 
       20 57470 2 1 11 LEU HD23 H 42.354   8.497 -17.232 1.00 . B B .  45 LEU HD23 1 1 
       20 57471 2 1 11 LEU HG   H 41.435   7.159 -15.313 1.00 . B B .  45 LEU HG   1 1 
       20 57472 2 1 11 LEU N    N 38.488   8.044 -12.948 1.00 . B B .  45 LEU N    1 1 
       20 57473 2 1 11 LEU O    O 40.045   5.172 -13.974 1.00 . B B .  45 LEU O    1 1 
       20 57474 2 1 12 ARG C    C 40.713   4.434 -11.108 1.00 . B B .  46 ARG C    1 1 
       20 57475 2 1 12 ARG CA   C 41.576   5.543 -11.686 1.00 . B B .  46 ARG CA   1 1 
       20 57476 2 1 12 ARG CB   C 42.420   6.183 -10.588 1.00 . B B .  46 ARG CB   1 1 
       20 57477 2 1 12 ARG CD   C 44.214   7.810  -9.978 1.00 . B B .  46 ARG CD   1 1 
       20 57478 2 1 12 ARG CG   C 43.392   7.223 -11.099 1.00 . B B .  46 ARG CG   1 1 
       20 57479 2 1 12 ARG CZ   C 45.910   9.611  -9.684 1.00 . B B .  46 ARG CZ   1 1 
       20 57480 2 1 12 ARG H    H 40.693   7.454 -11.979 1.00 . B B .  46 ARG H    1 1 
       20 57481 2 1 12 ARG HA   H 42.231   5.119 -12.433 1.00 . B B .  46 ARG HA   1 1 
       20 57482 2 1 12 ARG HB2  H 41.759   6.659  -9.879 1.00 . B B .  46 ARG HB2  1 1 
       20 57483 2 1 12 ARG HB3  H 42.981   5.411 -10.082 1.00 . B B .  46 ARG HB3  1 1 
       20 57484 2 1 12 ARG HD2  H 43.551   8.259  -9.252 1.00 . B B .  46 ARG HD2  1 1 
       20 57485 2 1 12 ARG HD3  H 44.769   7.009  -9.516 1.00 . B B .  46 ARG HD3  1 1 
       20 57486 2 1 12 ARG HE   H 45.202   8.881 -11.450 1.00 . B B .  46 ARG HE   1 1 
       20 57487 2 1 12 ARG HG2  H 44.055   6.766 -11.817 1.00 . B B .  46 ARG HG2  1 1 
       20 57488 2 1 12 ARG HG3  H 42.832   8.013 -11.579 1.00 . B B .  46 ARG HG3  1 1 
       20 57489 2 1 12 ARG HH11 H 45.267   8.835  -7.896 1.00 . B B .  46 ARG HH11 1 1 
       20 57490 2 1 12 ARG HH12 H 46.404  10.100  -7.771 1.00 . B B .  46 ARG HH12 1 1 
       20 57491 2 1 12 ARG HH21 H 46.804  10.628 -11.221 1.00 . B B .  46 ARG HH21 1 1 
       20 57492 2 1 12 ARG HH22 H 47.301  11.099  -9.668 1.00 . B B .  46 ARG HH22 1 1 
       20 57493 2 1 12 ARG N    N 40.735   6.543 -12.348 1.00 . B B .  46 ARG N    1 1 
       20 57494 2 1 12 ARG NE   N 45.157   8.820 -10.467 1.00 . B B .  46 ARG NE   1 1 
       20 57495 2 1 12 ARG NH1  N 45.855   9.502  -8.363 1.00 . B B .  46 ARG NH1  1 1 
       20 57496 2 1 12 ARG NH2  N 46.718  10.504 -10.228 1.00 . B B .  46 ARG NH2  1 1 
       20 57497 2 1 12 ARG O    O 41.068   3.267 -11.159 1.00 . B B .  46 ARG O    1 1 
       20 57498 2 1 13 PHE C    C 38.067   2.957 -11.118 1.00 . B B .  47 PHE C    1 1 
       20 57499 2 1 13 PHE CA   C 38.585   3.924 -10.032 1.00 . B B .  47 PHE CA   1 1 
       20 57500 2 1 13 PHE CB   C 37.477   4.786  -9.416 1.00 . B B .  47 PHE CB   1 1 
       20 57501 2 1 13 PHE CD1  C 36.404   3.218  -7.744 1.00 . B B .  47 PHE CD1  1 1 
       20 57502 2 1 13 PHE CD2  C 35.035   4.370  -9.325 1.00 . B B .  47 PHE CD2  1 1 
       20 57503 2 1 13 PHE CE1  C 35.275   2.651  -7.190 1.00 . B B .  47 PHE CE1  1 1 
       20 57504 2 1 13 PHE CE2  C 33.914   3.803  -8.786 1.00 . B B .  47 PHE CE2  1 1 
       20 57505 2 1 13 PHE CG   C 36.290   4.090  -8.828 1.00 . B B .  47 PHE CG   1 1 
       20 57506 2 1 13 PHE CZ   C 34.027   2.944  -7.713 1.00 . B B .  47 PHE CZ   1 1 
       20 57507 2 1 13 PHE H    H 39.397   5.792 -10.552 1.00 . B B .  47 PHE H    1 1 
       20 57508 2 1 13 PHE HA   H 39.051   3.342  -9.251 1.00 . B B .  47 PHE HA   1 1 
       20 57509 2 1 13 PHE HB2  H 37.905   5.383  -8.625 1.00 . B B .  47 PHE HB2  1 1 
       20 57510 2 1 13 PHE HB3  H 37.125   5.460 -10.184 1.00 . B B .  47 PHE HB3  1 1 
       20 57511 2 1 13 PHE HD1  H 37.362   2.950  -7.317 1.00 . B B .  47 PHE HD1  1 1 
       20 57512 2 1 13 PHE HD2  H 34.938   5.043 -10.165 1.00 . B B .  47 PHE HD2  1 1 
       20 57513 2 1 13 PHE HE1  H 35.379   1.976  -6.354 1.00 . B B .  47 PHE HE1  1 1 
       20 57514 2 1 13 PHE HE2  H 32.956   4.052  -9.223 1.00 . B B .  47 PHE HE2  1 1 
       20 57515 2 1 13 PHE HZ   H 33.141   2.501  -7.281 1.00 . B B .  47 PHE HZ   1 1 
       20 57516 2 1 13 PHE N    N 39.579   4.827 -10.584 1.00 . B B .  47 PHE N    1 1 
       20 57517 2 1 13 PHE O    O 38.056   1.754 -10.917 1.00 . B B .  47 PHE O    1 1 
       20 57518 2 1 14 ARG C    C 38.407   1.900 -14.071 1.00 . B B .  48 ARG C    1 1 
       20 57519 2 1 14 ARG CA   C 37.246   2.672 -13.410 1.00 . B B .  48 ARG CA   1 1 
       20 57520 2 1 14 ARG CB   C 36.506   3.519 -14.468 1.00 . B B .  48 ARG CB   1 1 
       20 57521 2 1 14 ARG CD   C 34.204   2.641 -14.020 1.00 . B B .  48 ARG CD   1 1 
       20 57522 2 1 14 ARG CG   C 35.061   3.896 -14.129 1.00 . B B .  48 ARG CG   1 1 
       20 57523 2 1 14 ARG CZ   C 31.830   2.001 -13.562 1.00 . B B .  48 ARG CZ   1 1 
       20 57524 2 1 14 ARG H    H 37.697   4.476 -12.352 1.00 . B B .  48 ARG H    1 1 
       20 57525 2 1 14 ARG HA   H 36.557   1.941 -13.014 1.00 . B B .  48 ARG HA   1 1 
       20 57526 2 1 14 ARG HB2  H 37.057   4.435 -14.611 1.00 . B B .  48 ARG HB2  1 1 
       20 57527 2 1 14 ARG HB3  H 36.504   2.976 -15.400 1.00 . B B .  48 ARG HB3  1 1 
       20 57528 2 1 14 ARG HD2  H 34.377   2.031 -14.893 1.00 . B B .  48 ARG HD2  1 1 
       20 57529 2 1 14 ARG HD3  H 34.512   2.087 -13.144 1.00 . B B .  48 ARG HD3  1 1 
       20 57530 2 1 14 ARG HE   H 32.492   3.813 -14.223 1.00 . B B .  48 ARG HE   1 1 
       20 57531 2 1 14 ARG HG2  H 35.047   4.421 -13.185 1.00 . B B .  48 ARG HG2  1 1 
       20 57532 2 1 14 ARG HG3  H 34.663   4.529 -14.907 1.00 . B B .  48 ARG HG3  1 1 
       20 57533 2 1 14 ARG HH11 H 33.152   0.583 -12.929 1.00 . B B .  48 ARG HH11 1 1 
       20 57534 2 1 14 ARG HH12 H 31.498   0.137 -12.779 1.00 . B B .  48 ARG HH12 1 1 
       20 57535 2 1 14 ARG HH21 H 30.281   3.182 -14.071 1.00 . B B .  48 ARG HH21 1 1 
       20 57536 2 1 14 ARG HH22 H 29.832   1.629 -13.430 1.00 . B B .  48 ARG HH22 1 1 
       20 57537 2 1 14 ARG N    N 37.690   3.495 -12.270 1.00 . B B .  48 ARG N    1 1 
       20 57538 2 1 14 ARG NE   N 32.763   2.905 -13.923 1.00 . B B .  48 ARG NE   1 1 
       20 57539 2 1 14 ARG NH1  N 32.179   0.823 -13.055 1.00 . B B .  48 ARG NH1  1 1 
       20 57540 2 1 14 ARG NH2  N 30.549   2.293 -13.697 1.00 . B B .  48 ARG NH2  1 1 
       20 57541 2 1 14 ARG O    O 38.195   0.845 -14.693 1.00 . B B .  48 ARG O    1 1 
       20 57542 2 1 15 CYS C    C 41.303   0.661 -13.672 1.00 . B B .  49 CYS C    1 1 
       20 57543 2 1 15 CYS CA   C 40.786   1.803 -14.547 1.00 . B B .  49 CYS CA   1 1 
       20 57544 2 1 15 CYS CB   C 41.884   2.865 -14.762 1.00 . B B .  49 CYS CB   1 1 
       20 57545 2 1 15 CYS H    H 39.719   3.252 -13.437 1.00 . B B .  49 CYS H    1 1 
       20 57546 2 1 15 CYS HA   H 40.496   1.402 -15.507 1.00 . B B .  49 CYS HA   1 1 
       20 57547 2 1 15 CYS HB2  H 41.473   3.680 -15.338 1.00 . B B .  49 CYS HB2  1 1 
       20 57548 2 1 15 CYS HB3  H 42.191   3.244 -13.798 1.00 . B B .  49 CYS HB3  1 1 
       20 57549 2 1 15 CYS HG   H 44.117   1.652 -14.746 1.00 . B B .  49 CYS HG   1 1 
       20 57550 2 1 15 CYS N    N 39.610   2.418 -13.943 1.00 . B B .  49 CYS N    1 1 
       20 57551 2 1 15 CYS O    O 41.947  -0.271 -14.171 1.00 . B B .  49 CYS O    1 1 
       20 57552 2 1 15 CYS SG   S 43.365   2.297 -15.630 1.00 . B B .  49 CYS SG   1 1 
       20 57553 2 1 16 PHE C    C 40.903  -1.627 -11.803 1.00 . B B .  50 PHE C    1 1 
       20 57554 2 1 16 PHE CA   C 41.410  -0.256 -11.395 1.00 . B B .  50 PHE CA   1 1 
       20 57555 2 1 16 PHE CB   C 40.845   0.126 -10.008 1.00 . B B .  50 PHE CB   1 1 
       20 57556 2 1 16 PHE CD1  C 40.355  -1.912  -8.596 1.00 . B B .  50 PHE CD1  1 1 
       20 57557 2 1 16 PHE CD2  C 42.303  -0.633  -8.098 1.00 . B B .  50 PHE CD2  1 1 
       20 57558 2 1 16 PHE CE1  C 40.646  -2.774  -7.562 1.00 . B B .  50 PHE CE1  1 1 
       20 57559 2 1 16 PHE CE2  C 42.603  -1.496  -7.061 1.00 . B B .  50 PHE CE2  1 1 
       20 57560 2 1 16 PHE CG   C 41.180  -0.829  -8.879 1.00 . B B .  50 PHE CG   1 1 
       20 57561 2 1 16 PHE CZ   C 41.773  -2.568  -6.793 1.00 . B B .  50 PHE CZ   1 1 
       20 57562 2 1 16 PHE H    H 40.487   1.510 -12.057 1.00 . B B .  50 PHE H    1 1 
       20 57563 2 1 16 PHE HA   H 42.488  -0.267 -11.341 1.00 . B B .  50 PHE HA   1 1 
       20 57564 2 1 16 PHE HB2  H 41.232   1.095  -9.728 1.00 . B B .  50 PHE HB2  1 1 
       20 57565 2 1 16 PHE HB3  H 39.769   0.193 -10.080 1.00 . B B .  50 PHE HB3  1 1 
       20 57566 2 1 16 PHE HD1  H 39.475  -2.078  -9.200 1.00 . B B .  50 PHE HD1  1 1 
       20 57567 2 1 16 PHE HD2  H 42.952   0.205  -8.305 1.00 . B B .  50 PHE HD2  1 1 
       20 57568 2 1 16 PHE HE1  H 39.987  -3.606  -7.358 1.00 . B B .  50 PHE HE1  1 1 
       20 57569 2 1 16 PHE HE2  H 43.485  -1.334  -6.459 1.00 . B B .  50 PHE HE2  1 1 
       20 57570 2 1 16 PHE HZ   H 42.004  -3.243  -5.982 1.00 . B B .  50 PHE HZ   1 1 
       20 57571 2 1 16 PHE N    N 41.004   0.740 -12.377 1.00 . B B .  50 PHE N    1 1 
       20 57572 2 1 16 PHE O    O 39.686  -1.842 -11.939 1.00 . B B .  50 PHE O    1 1 
       20 57573 2 1 17 HIS C    C 41.270  -4.699 -11.142 1.00 . B B .  51 HIS C    1 1 
       20 57574 2 1 17 HIS CA   C 41.430  -3.877 -12.392 1.00 . B B .  51 HIS CA   1 1 
       20 57575 2 1 17 HIS CB   C 42.485  -4.556 -13.340 1.00 . B B .  51 HIS CB   1 1 
       20 57576 2 1 17 HIS CD2  C 44.139  -6.329 -12.327 1.00 . B B .  51 HIS CD2  1 1 
       20 57577 2 1 17 HIS CE1  C 45.766  -5.009 -11.750 1.00 . B B .  51 HIS CE1  1 1 
       20 57578 2 1 17 HIS CG   C 43.773  -5.065 -12.683 1.00 . B B .  51 HIS CG   1 1 
       20 57579 2 1 17 HIS H    H 42.758  -2.301 -11.898 1.00 . B B .  51 HIS H    1 1 
       20 57580 2 1 17 HIS HA   H 40.480  -3.821 -12.902 1.00 . B B .  51 HIS HA   1 1 
       20 57581 2 1 17 HIS HB2  H 42.020  -5.427 -13.776 1.00 . B B .  51 HIS HB2  1 1 
       20 57582 2 1 17 HIS HB3  H 42.751  -3.862 -14.123 1.00 . B B .  51 HIS HB3  1 1 
       20 57583 2 1 17 HIS HD1  H 44.897  -3.287 -12.418 1.00 . B B .  51 HIS HD1  1 1 
       20 57584 2 1 17 HIS HD2  H 43.556  -7.229 -12.456 1.00 . B B .  51 HIS HD2  1 1 
       20 57585 2 1 17 HIS HE1  H 46.700  -4.688 -11.320 1.00 . B B .  51 HIS HE1  1 1 
       20 57586 2 1 17 HIS HE2  H 45.962  -6.995 -11.497 1.00 . B B .  51 HIS HE2  1 1 
       20 57587 2 1 17 HIS N    N 41.813  -2.545 -12.011 1.00 . B B .  51 HIS N    1 1 
       20 57588 2 1 17 HIS ND1  N 44.824  -4.263 -12.307 1.00 . B B .  51 HIS ND1  1 1 
       20 57589 2 1 17 HIS NE2  N 45.372  -6.251 -11.757 1.00 . B B .  51 HIS NE2  1 1 
       20 57590 2 1 17 HIS O    O 42.058  -4.551 -10.197 1.00 . B B .  51 HIS O    1 1 
       20 57591 2 1 18 TYR C    C 41.211  -7.506 -10.207 1.00 . B B .  52 TYR C    1 1 
       20 57592 2 1 18 TYR CA   C 40.170  -6.445 -10.017 1.00 . B B .  52 TYR CA   1 1 
       20 57593 2 1 18 TYR CB   C 38.762  -7.042  -9.880 1.00 . B B .  52 TYR CB   1 1 
       20 57594 2 1 18 TYR CD1  C 39.002  -8.164  -7.608 1.00 . B B .  52 TYR CD1  1 1 
       20 57595 2 1 18 TYR CD2  C 38.291  -9.472  -9.456 1.00 . B B .  52 TYR CD2  1 1 
       20 57596 2 1 18 TYR CE1  C 38.937  -9.283  -6.798 1.00 . B B .  52 TYR CE1  1 1 
       20 57597 2 1 18 TYR CE2  C 38.227 -10.582  -8.661 1.00 . B B .  52 TYR CE2  1 1 
       20 57598 2 1 18 TYR CG   C 38.676  -8.246  -8.958 1.00 . B B .  52 TYR CG   1 1 
       20 57599 2 1 18 TYR CZ   C 38.548 -10.489  -7.332 1.00 . B B .  52 TYR CZ   1 1 
       20 57600 2 1 18 TYR H    H 39.589  -5.526 -11.805 1.00 . B B .  52 TYR H    1 1 
       20 57601 2 1 18 TYR HA   H 40.417  -5.896  -9.120 1.00 . B B .  52 TYR HA   1 1 
       20 57602 2 1 18 TYR HB2  H 38.095  -6.285  -9.497 1.00 . B B .  52 TYR HB2  1 1 
       20 57603 2 1 18 TYR HB3  H 38.419  -7.345 -10.859 1.00 . B B .  52 TYR HB3  1 1 
       20 57604 2 1 18 TYR HD1  H 39.305  -7.214  -7.195 1.00 . B B .  52 TYR HD1  1 1 
       20 57605 2 1 18 TYR HD2  H 38.031  -9.563 -10.498 1.00 . B B .  52 TYR HD2  1 1 
       20 57606 2 1 18 TYR HE1  H 39.192  -9.215  -5.753 1.00 . B B .  52 TYR HE1  1 1 
       20 57607 2 1 18 TYR HE2  H 37.907 -11.512  -9.102 1.00 . B B .  52 TYR HE2  1 1 
       20 57608 2 1 18 TYR HH   H 38.898 -12.334  -7.021 1.00 . B B .  52 TYR HH   1 1 
       20 57609 2 1 18 TYR N    N 40.270  -5.523 -11.099 1.00 . B B .  52 TYR N    1 1 
       20 57610 2 1 18 TYR O    O 41.406  -8.008 -11.310 1.00 . B B .  52 TYR O    1 1 
       20 57611 2 1 18 TYR OH   O 38.492 -11.613  -6.534 1.00 . B B .  52 TYR OH   1 1 
       20 57612 2 1 19 GLU C    C 42.659  -9.714  -8.022 1.00 . B B .  53 GLU C    1 1 
       20 57613 2 1 19 GLU CA   C 42.911  -8.768  -9.166 1.00 . B B .  53 GLU CA   1 1 
       20 57614 2 1 19 GLU CB   C 44.305  -8.123  -9.110 1.00 . B B .  53 GLU CB   1 1 
       20 57615 2 1 19 GLU CD   C 45.841  -6.531  -7.944 1.00 . B B .  53 GLU CD   1 1 
       20 57616 2 1 19 GLU CG   C 44.444  -7.047  -8.062 1.00 . B B .  53 GLU CG   1 1 
       20 57617 2 1 19 GLU H    H 41.755  -7.291  -8.336 1.00 . B B .  53 GLU H    1 1 
       20 57618 2 1 19 GLU HA   H 42.821  -9.322 -10.091 1.00 . B B .  53 GLU HA   1 1 
       20 57619 2 1 19 GLU HB2  H 45.062  -8.862  -8.900 1.00 . B B .  53 GLU HB2  1 1 
       20 57620 2 1 19 GLU HB3  H 44.513  -7.673 -10.069 1.00 . B B .  53 GLU HB3  1 1 
       20 57621 2 1 19 GLU HG2  H 43.808  -6.233  -8.381 1.00 . B B .  53 GLU HG2  1 1 
       20 57622 2 1 19 GLU HG3  H 44.109  -7.428  -7.111 1.00 . B B .  53 GLU HG3  1 1 
       20 57623 2 1 19 GLU N    N 41.908  -7.776  -9.173 1.00 . B B .  53 GLU N    1 1 
       20 57624 2 1 19 GLU O    O 42.746  -9.333  -6.847 1.00 . B B .  53 GLU O    1 1 
       20 57625 2 1 19 GLU OE1  O 46.625  -7.098  -7.164 1.00 . B B .  53 GLU OE1  1 1 
       20 57626 2 1 19 GLU OE2  O 46.178  -5.556  -8.626 1.00 . B B .  53 GLU OE2  1 1 
       20 57627 2 1 20 GLU C    C 43.170 -12.179  -6.470 1.00 . B B .  54 GLU C    1 1 
       20 57628 2 1 20 GLU CA   C 41.997 -11.983  -7.408 1.00 . B B .  54 GLU CA   1 1 
       20 57629 2 1 20 GLU CB   C 41.695 -13.328  -8.102 1.00 . B B .  54 GLU CB   1 1 
       20 57630 2 1 20 GLU CD   C 41.004 -12.692 -10.466 1.00 . B B .  54 GLU CD   1 1 
       20 57631 2 1 20 GLU CG   C 40.586 -13.321  -9.156 1.00 . B B .  54 GLU CG   1 1 
       20 57632 2 1 20 GLU H    H 42.180 -11.125  -9.329 1.00 . B B .  54 GLU H    1 1 
       20 57633 2 1 20 GLU HA   H 41.132 -11.686  -6.835 1.00 . B B .  54 GLU HA   1 1 
       20 57634 2 1 20 GLU HB2  H 42.596 -13.673  -8.584 1.00 . B B .  54 GLU HB2  1 1 
       20 57635 2 1 20 GLU HB3  H 41.427 -14.037  -7.332 1.00 . B B .  54 GLU HB3  1 1 
       20 57636 2 1 20 GLU HG2  H 40.274 -14.334  -9.348 1.00 . B B .  54 GLU HG2  1 1 
       20 57637 2 1 20 GLU HG3  H 39.764 -12.751  -8.750 1.00 . B B .  54 GLU HG3  1 1 
       20 57638 2 1 20 GLU N    N 42.290 -10.931  -8.368 1.00 . B B .  54 GLU N    1 1 
       20 57639 2 1 20 GLU O    O 42.996 -12.486  -5.303 1.00 . B B .  54 GLU O    1 1 
       20 57640 2 1 20 GLU OE1  O 40.898 -11.476 -10.611 1.00 . B B .  54 GLU OE1  1 1 
       20 57641 2 1 20 GLU OE2  O 41.458 -13.421 -11.365 1.00 . B B .  54 GLU OE2  1 1 
       20 57642 2 1 21 ALA C    C 45.650 -11.223  -4.999 1.00 . B B .  55 ALA C    1 1 
       20 57643 2 1 21 ALA CA   C 45.595 -12.100  -6.263 1.00 . B B .  55 ALA CA   1 1 
       20 57644 2 1 21 ALA CB   C 46.767 -11.783  -7.172 1.00 . B B .  55 ALA CB   1 1 
       20 57645 2 1 21 ALA H    H 44.365 -11.682  -7.941 1.00 . B B .  55 ALA H    1 1 
       20 57646 2 1 21 ALA HA   H 45.680 -13.136  -5.968 1.00 . B B .  55 ALA HA   1 1 
       20 57647 2 1 21 ALA HB1  H 46.725 -10.744  -7.463 1.00 . B B .  55 ALA HB1  1 1 
       20 57648 2 1 21 ALA HB2  H 46.719 -12.408  -8.053 1.00 . B B .  55 ALA HB2  1 1 
       20 57649 2 1 21 ALA HB3  H 47.691 -11.973  -6.648 1.00 . B B .  55 ALA HB3  1 1 
       20 57650 2 1 21 ALA N    N 44.352 -11.952  -6.995 1.00 . B B .  55 ALA N    1 1 
       20 57651 2 1 21 ALA O    O 46.263 -11.612  -3.996 1.00 . B B .  55 ALA O    1 1 
       20 57652 2 1 22 THR C    C 43.845  -9.473  -2.968 1.00 . B B .  56 THR C    1 1 
       20 57653 2 1 22 THR CA   C 45.047  -9.170  -3.884 1.00 . B B .  56 THR CA   1 1 
       20 57654 2 1 22 THR CB   C 45.032  -7.669  -4.363 1.00 . B B .  56 THR CB   1 1 
       20 57655 2 1 22 THR CG2  C 43.617  -7.160  -4.632 1.00 . B B .  56 THR CG2  1 1 
       20 57656 2 1 22 THR H    H 44.494  -9.805  -5.827 1.00 . B B .  56 THR H    1 1 
       20 57657 2 1 22 THR HA   H 45.952  -9.351  -3.327 1.00 . B B .  56 THR HA   1 1 
       20 57658 2 1 22 THR HB   H 45.602  -7.629  -5.276 1.00 . B B .  56 THR HB   1 1 
       20 57659 2 1 22 THR HG1  H 45.367  -7.050  -2.481 1.00 . B B .  56 THR HG1  1 1 
       20 57660 2 1 22 THR HG21 H 43.058  -7.182  -3.707 1.00 . B B .  56 THR HG21 1 1 
       20 57661 2 1 22 THR HG22 H 43.127  -7.802  -5.349 1.00 . B B .  56 THR HG22 1 1 
       20 57662 2 1 22 THR HG23 H 43.654  -6.148  -5.004 1.00 . B B .  56 THR HG23 1 1 
       20 57663 2 1 22 THR N    N 45.005 -10.061  -5.027 1.00 . B B .  56 THR N    1 1 
       20 57664 2 1 22 THR O    O 43.835  -9.126  -1.781 1.00 . B B .  56 THR O    1 1 
       20 57665 2 1 22 THR OG1  O 45.632  -6.807  -3.389 1.00 . B B .  56 THR OG1  1 1 
       20 57666 2 1 23 GLY C    C 40.609  -9.453  -2.986 1.00 . B B .  57 GLY C    1 1 
       20 57667 2 1 23 GLY CA   C 41.678 -10.513  -2.793 1.00 . B B .  57 GLY CA   1 1 
       20 57668 2 1 23 GLY H    H 42.974 -10.476  -4.453 1.00 . B B .  57 GLY H    1 1 
       20 57669 2 1 23 GLY HA2  H 41.314 -11.468  -3.145 1.00 . B B .  57 GLY HA2  1 1 
       20 57670 2 1 23 GLY HA3  H 41.925 -10.588  -1.746 1.00 . B B .  57 GLY HA3  1 1 
       20 57671 2 1 23 GLY N    N 42.873 -10.181  -3.523 1.00 . B B .  57 GLY N    1 1 
       20 57672 2 1 23 GLY O    O 40.923  -8.250  -3.015 1.00 . B B .  57 GLY O    1 1 
       20 57673 2 1 24 PRO C    C 37.983  -7.957  -2.207 1.00 . B B .  58 PRO C    1 1 
       20 57674 2 1 24 PRO CA   C 38.265  -8.881  -3.376 1.00 . B B .  58 PRO CA   1 1 
       20 57675 2 1 24 PRO CB   C 37.065  -9.757  -3.660 1.00 . B B .  58 PRO CB   1 1 
       20 57676 2 1 24 PRO CD   C 38.807 -11.232  -3.019 1.00 . B B .  58 PRO CD   1 1 
       20 57677 2 1 24 PRO CG   C 37.323 -11.011  -2.926 1.00 . B B .  58 PRO CG   1 1 
       20 57678 2 1 24 PRO HA   H 38.472  -8.266  -4.237 1.00 . B B .  58 PRO HA   1 1 
       20 57679 2 1 24 PRO HB2  H 36.175  -9.263  -3.301 1.00 . B B .  58 PRO HB2  1 1 
       20 57680 2 1 24 PRO HB3  H 36.992  -9.935  -4.723 1.00 . B B .  58 PRO HB3  1 1 
       20 57681 2 1 24 PRO HD2  H 39.167 -11.734  -2.133 1.00 . B B .  58 PRO HD2  1 1 
       20 57682 2 1 24 PRO HD3  H 39.044 -11.799  -3.905 1.00 . B B .  58 PRO HD3  1 1 
       20 57683 2 1 24 PRO HG2  H 37.009 -10.869  -1.900 1.00 . B B .  58 PRO HG2  1 1 
       20 57684 2 1 24 PRO HG3  H 36.742 -11.790  -3.402 1.00 . B B .  58 PRO HG3  1 1 
       20 57685 2 1 24 PRO N    N 39.332  -9.837  -3.115 1.00 . B B .  58 PRO N    1 1 
       20 57686 2 1 24 PRO O    O 37.642  -6.794  -2.410 1.00 . B B .  58 PRO O    1 1 
       20 57687 2 1 25 GLN C    C 38.879  -6.529   0.257 1.00 . B B .  59 GLN C    1 1 
       20 57688 2 1 25 GLN CA   C 37.873  -7.671   0.194 1.00 . B B .  59 GLN CA   1 1 
       20 57689 2 1 25 GLN CB   C 38.013  -8.499   1.474 1.00 . B B .  59 GLN CB   1 1 
       20 57690 2 1 25 GLN CD   C 35.782  -9.729   1.450 1.00 . B B .  59 GLN CD   1 1 
       20 57691 2 1 25 GLN CG   C 37.284  -9.835   1.513 1.00 . B B .  59 GLN CG   1 1 
       20 57692 2 1 25 GLN H    H 38.520  -9.367  -0.893 1.00 . B B .  59 GLN H    1 1 
       20 57693 2 1 25 GLN HA   H 36.870  -7.277   0.119 1.00 . B B .  59 GLN HA   1 1 
       20 57694 2 1 25 GLN HB2  H 39.050  -8.666   1.709 1.00 . B B .  59 GLN HB2  1 1 
       20 57695 2 1 25 GLN HB3  H 37.570  -7.879   2.237 1.00 . B B .  59 GLN HB3  1 1 
       20 57696 2 1 25 GLN HE21 H 35.702 -11.505   0.609 1.00 . B B .  59 GLN HE21 1 1 
       20 57697 2 1 25 GLN HE22 H 34.184 -10.716   0.875 1.00 . B B .  59 GLN HE22 1 1 
       20 57698 2 1 25 GLN HG2  H 37.609 -10.426   0.670 1.00 . B B .  59 GLN HG2  1 1 
       20 57699 2 1 25 GLN HG3  H 37.560 -10.345   2.425 1.00 . B B .  59 GLN HG3  1 1 
       20 57700 2 1 25 GLN N    N 38.160  -8.460  -0.989 1.00 . B B .  59 GLN N    1 1 
       20 57701 2 1 25 GLN NE2  N 35.161 -10.747   0.925 1.00 . B B .  59 GLN NE2  1 1 
       20 57702 2 1 25 GLN O    O 38.542  -5.404   0.606 1.00 . B B .  59 GLN O    1 1 
       20 57703 2 1 25 GLN OE1  O 35.186  -8.751   1.891 1.00 . B B .  59 GLN OE1  1 1 
       20 57704 2 1 26 GLU C    C 40.998  -4.865  -1.217 1.00 . B B .  60 GLU C    1 1 
       20 57705 2 1 26 GLU CA   C 41.186  -5.874  -0.109 1.00 . B B .  60 GLU CA   1 1 
       20 57706 2 1 26 GLU CB   C 42.544  -6.572  -0.197 1.00 . B B .  60 GLU CB   1 1 
       20 57707 2 1 26 GLU CD   C 45.022  -6.401   0.071 1.00 . B B .  60 GLU CD   1 1 
       20 57708 2 1 26 GLU CG   C 43.738  -5.652  -0.175 1.00 . B B .  60 GLU CG   1 1 
       20 57709 2 1 26 GLU H    H 40.319  -7.754  -0.417 1.00 . B B .  60 GLU H    1 1 
       20 57710 2 1 26 GLU HA   H 41.127  -5.347   0.833 1.00 . B B .  60 GLU HA   1 1 
       20 57711 2 1 26 GLU HB2  H 42.666  -7.258   0.623 1.00 . B B .  60 GLU HB2  1 1 
       20 57712 2 1 26 GLU HB3  H 42.578  -7.132  -1.119 1.00 . B B .  60 GLU HB3  1 1 
       20 57713 2 1 26 GLU HG2  H 43.798  -5.156  -1.132 1.00 . B B .  60 GLU HG2  1 1 
       20 57714 2 1 26 GLU HG3  H 43.598  -4.921   0.605 1.00 . B B .  60 GLU HG3  1 1 
       20 57715 2 1 26 GLU N    N 40.119  -6.840  -0.120 1.00 . B B .  60 GLU N    1 1 
       20 57716 2 1 26 GLU O    O 41.092  -3.677  -0.986 1.00 . B B .  60 GLU O    1 1 
       20 57717 2 1 26 GLU OE1  O 45.594  -6.966  -0.868 1.00 . B B .  60 GLU OE1  1 1 
       20 57718 2 1 26 GLU OE2  O 45.473  -6.445   1.226 1.00 . B B .  60 GLU OE2  1 1 
       20 57719 2 1 27 ALA C    C 39.347  -3.455  -3.272 1.00 . B B .  61 ALA C    1 1 
       20 57720 2 1 27 ALA CA   C 40.462  -4.467  -3.570 1.00 . B B .  61 ALA CA   1 1 
       20 57721 2 1 27 ALA CB   C 40.125  -5.293  -4.801 1.00 . B B .  61 ALA CB   1 1 
       20 57722 2 1 27 ALA H    H 40.634  -6.320  -2.529 1.00 . B B .  61 ALA H    1 1 
       20 57723 2 1 27 ALA HA   H 41.365  -3.898  -3.760 1.00 . B B .  61 ALA HA   1 1 
       20 57724 2 1 27 ALA HB1  H 40.013  -4.640  -5.651 1.00 . B B .  61 ALA HB1  1 1 
       20 57725 2 1 27 ALA HB2  H 39.203  -5.829  -4.633 1.00 . B B .  61 ALA HB2  1 1 
       20 57726 2 1 27 ALA HB3  H 40.920  -6.000  -4.990 1.00 . B B .  61 ALA HB3  1 1 
       20 57727 2 1 27 ALA N    N 40.695  -5.346  -2.416 1.00 . B B .  61 ALA N    1 1 
       20 57728 2 1 27 ALA O    O 39.382  -2.322  -3.755 1.00 . B B .  61 ALA O    1 1 
       20 57729 2 1 28 LEU C    C 37.837  -1.792  -1.264 1.00 . B B .  62 LEU C    1 1 
       20 57730 2 1 28 LEU CA   C 37.301  -2.986  -2.016 1.00 . B B .  62 LEU CA   1 1 
       20 57731 2 1 28 LEU CB   C 36.283  -3.697  -1.135 1.00 . B B .  62 LEU CB   1 1 
       20 57732 2 1 28 LEU CD1  C 34.489  -5.340  -0.760 1.00 . B B .  62 LEU CD1  1 1 
       20 57733 2 1 28 LEU CD2  C 34.625  -4.164  -2.936 1.00 . B B .  62 LEU CD2  1 1 
       20 57734 2 1 28 LEU CG   C 35.418  -4.754  -1.786 1.00 . B B .  62 LEU CG   1 1 
       20 57735 2 1 28 LEU H    H 38.375  -4.814  -2.189 1.00 . B B .  62 LEU H    1 1 
       20 57736 2 1 28 LEU HA   H 36.795  -2.620  -2.897 1.00 . B B .  62 LEU HA   1 1 
       20 57737 2 1 28 LEU HB2  H 36.820  -4.167  -0.325 1.00 . B B .  62 LEU HB2  1 1 
       20 57738 2 1 28 LEU HB3  H 35.634  -2.943  -0.714 1.00 . B B .  62 LEU HB3  1 1 
       20 57739 2 1 28 LEU HD11 H 35.055  -5.817   0.027 1.00 . B B .  62 LEU HD11 1 1 
       20 57740 2 1 28 LEU HD12 H 33.839  -6.051  -1.243 1.00 . B B .  62 LEU HD12 1 1 
       20 57741 2 1 28 LEU HD13 H 33.886  -4.547  -0.342 1.00 . B B .  62 LEU HD13 1 1 
       20 57742 2 1 28 LEU HD21 H 33.988  -4.922  -3.365 1.00 . B B .  62 LEU HD21 1 1 
       20 57743 2 1 28 LEU HD22 H 35.303  -3.808  -3.698 1.00 . B B .  62 LEU HD22 1 1 
       20 57744 2 1 28 LEU HD23 H 34.020  -3.343  -2.581 1.00 . B B .  62 LEU HD23 1 1 
       20 57745 2 1 28 LEU HG   H 36.035  -5.552  -2.166 1.00 . B B .  62 LEU HG   1 1 
       20 57746 2 1 28 LEU N    N 38.373  -3.873  -2.466 1.00 . B B .  62 LEU N    1 1 
       20 57747 2 1 28 LEU O    O 37.323  -0.714  -1.418 1.00 . B B .  62 LEU O    1 1 
       20 57748 2 1 29 ALA C    C 40.021   0.142  -0.643 1.00 . B B .  63 ALA C    1 1 
       20 57749 2 1 29 ALA CA   C 39.470  -0.897   0.309 1.00 . B B .  63 ALA CA   1 1 
       20 57750 2 1 29 ALA CB   C 40.574  -1.416   1.224 1.00 . B B .  63 ALA CB   1 1 
       20 57751 2 1 29 ALA H    H 39.264  -2.889  -0.380 1.00 . B B .  63 ALA H    1 1 
       20 57752 2 1 29 ALA HA   H 38.693  -0.449   0.910 1.00 . B B .  63 ALA HA   1 1 
       20 57753 2 1 29 ALA HB1  H 40.986  -0.598   1.796 1.00 . B B .  63 ALA HB1  1 1 
       20 57754 2 1 29 ALA HB2  H 41.354  -1.856   0.620 1.00 . B B .  63 ALA HB2  1 1 
       20 57755 2 1 29 ALA HB3  H 40.178  -2.165   1.893 1.00 . B B .  63 ALA HB3  1 1 
       20 57756 2 1 29 ALA N    N 38.877  -1.991  -0.459 1.00 . B B .  63 ALA N    1 1 
       20 57757 2 1 29 ALA O    O 39.840   1.341  -0.453 1.00 . B B .  63 ALA O    1 1 
       20 57758 2 1 30 GLN C    C 40.111   1.214  -3.491 1.00 . B B .  64 GLN C    1 1 
       20 57759 2 1 30 GLN CA   C 41.209   0.488  -2.728 1.00 . B B .  64 GLN CA   1 1 
       20 57760 2 1 30 GLN CB   C 42.079  -0.368  -3.669 1.00 . B B .  64 GLN CB   1 1 
       20 57761 2 1 30 GLN CD   C 43.500  -1.308  -1.733 1.00 . B B .  64 GLN CD   1 1 
       20 57762 2 1 30 GLN CG   C 43.473  -0.713  -3.131 1.00 . B B .  64 GLN CG   1 1 
       20 57763 2 1 30 GLN H    H 40.735  -1.315  -1.753 1.00 . B B .  64 GLN H    1 1 
       20 57764 2 1 30 GLN HA   H 41.829   1.245  -2.266 1.00 . B B .  64 GLN HA   1 1 
       20 57765 2 1 30 GLN HB2  H 41.560  -1.295  -3.864 1.00 . B B .  64 GLN HB2  1 1 
       20 57766 2 1 30 GLN HB3  H 42.196   0.162  -4.603 1.00 . B B .  64 GLN HB3  1 1 
       20 57767 2 1 30 GLN HE21 H 43.510  -3.196  -2.405 1.00 . B B .  64 GLN HE21 1 1 
       20 57768 2 1 30 GLN HE22 H 43.516  -2.948  -0.708 1.00 . B B .  64 GLN HE22 1 1 
       20 57769 2 1 30 GLN HG2  H 43.937  -1.423  -3.799 1.00 . B B .  64 GLN HG2  1 1 
       20 57770 2 1 30 GLN HG3  H 44.035   0.201  -3.138 1.00 . B B .  64 GLN HG3  1 1 
       20 57771 2 1 30 GLN N    N 40.647  -0.341  -1.685 1.00 . B B .  64 GLN N    1 1 
       20 57772 2 1 30 GLN NE2  N 43.511  -2.600  -1.626 1.00 . B B .  64 GLN NE2  1 1 
       20 57773 2 1 30 GLN O    O 40.186   2.418  -3.694 1.00 . B B .  64 GLN O    1 1 
       20 57774 2 1 30 GLN OE1  O 43.565  -0.585  -0.751 1.00 . B B .  64 GLN OE1  1 1 
       20 57775 2 1 31 LEU C    C 37.188   2.047  -3.722 1.00 . B B .  65 LEU C    1 1 
       20 57776 2 1 31 LEU CA   C 37.941   1.060  -4.587 1.00 . B B .  65 LEU CA   1 1 
       20 57777 2 1 31 LEU CB   C 37.012  -0.032  -5.091 1.00 . B B .  65 LEU CB   1 1 
       20 57778 2 1 31 LEU CD1  C 36.659  -2.049  -6.501 1.00 . B B .  65 LEU CD1  1 1 
       20 57779 2 1 31 LEU CD2  C 37.688  -0.027  -7.472 1.00 . B B .  65 LEU CD2  1 1 
       20 57780 2 1 31 LEU CG   C 37.557  -0.865  -6.223 1.00 . B B .  65 LEU CG   1 1 
       20 57781 2 1 31 LEU H    H 39.137  -0.485  -3.710 1.00 . B B .  65 LEU H    1 1 
       20 57782 2 1 31 LEU HA   H 38.328   1.600  -5.438 1.00 . B B .  65 LEU HA   1 1 
       20 57783 2 1 31 LEU HB2  H 36.803  -0.691  -4.260 1.00 . B B .  65 LEU HB2  1 1 
       20 57784 2 1 31 LEU HB3  H 36.081   0.411  -5.412 1.00 . B B .  65 LEU HB3  1 1 
       20 57785 2 1 31 LEU HD11 H 37.071  -2.630  -7.314 1.00 . B B .  65 LEU HD11 1 1 
       20 57786 2 1 31 LEU HD12 H 35.674  -1.699  -6.772 1.00 . B B .  65 LEU HD12 1 1 
       20 57787 2 1 31 LEU HD13 H 36.590  -2.667  -5.618 1.00 . B B .  65 LEU HD13 1 1 
       20 57788 2 1 31 LEU HD21 H 38.044  -0.653  -8.276 1.00 . B B .  65 LEU HD21 1 1 
       20 57789 2 1 31 LEU HD22 H 38.394   0.774  -7.306 1.00 . B B .  65 LEU HD22 1 1 
       20 57790 2 1 31 LEU HD23 H 36.722   0.378  -7.734 1.00 . B B .  65 LEU HD23 1 1 
       20 57791 2 1 31 LEU HG   H 38.548  -1.162  -5.932 1.00 . B B .  65 LEU HG   1 1 
       20 57792 2 1 31 LEU N    N 39.093   0.482  -3.888 1.00 . B B .  65 LEU N    1 1 
       20 57793 2 1 31 LEU O    O 36.792   3.097  -4.189 1.00 . B B .  65 LEU O    1 1 
       20 57794 2 1 32 ARG C    C 37.096   3.849  -1.320 1.00 . B B .  66 ARG C    1 1 
       20 57795 2 1 32 ARG CA   C 36.327   2.559  -1.498 1.00 . B B .  66 ARG CA   1 1 
       20 57796 2 1 32 ARG CB   C 36.186   1.812  -0.182 1.00 . B B .  66 ARG CB   1 1 
       20 57797 2 1 32 ARG CD   C 35.273   1.617   2.102 1.00 . B B .  66 ARG CD   1 1 
       20 57798 2 1 32 ARG CG   C 35.472   2.547   0.914 1.00 . B B .  66 ARG CG   1 1 
       20 57799 2 1 32 ARG CZ   C 33.875   1.470   4.148 1.00 . B B .  66 ARG CZ   1 1 
       20 57800 2 1 32 ARG H    H 37.333   0.828  -2.160 1.00 . B B .  66 ARG H    1 1 
       20 57801 2 1 32 ARG HA   H 35.343   2.789  -1.880 1.00 . B B .  66 ARG HA   1 1 
       20 57802 2 1 32 ARG HB2  H 35.627   0.909  -0.377 1.00 . B B .  66 ARG HB2  1 1 
       20 57803 2 1 32 ARG HB3  H 37.174   1.547   0.165 1.00 . B B .  66 ARG HB3  1 1 
       20 57804 2 1 32 ARG HD2  H 34.839   0.695   1.747 1.00 . B B .  66 ARG HD2  1 1 
       20 57805 2 1 32 ARG HD3  H 36.239   1.405   2.538 1.00 . B B .  66 ARG HD3  1 1 
       20 57806 2 1 32 ARG HE   H 34.194   3.135   3.021 1.00 . B B .  66 ARG HE   1 1 
       20 57807 2 1 32 ARG HG2  H 36.135   3.357   1.190 1.00 . B B .  66 ARG HG2  1 1 
       20 57808 2 1 32 ARG HG3  H 34.526   2.926   0.561 1.00 . B B .  66 ARG HG3  1 1 
       20 57809 2 1 32 ARG HH11 H 34.816  -0.283   3.664 1.00 . B B .  66 ARG HH11 1 1 
       20 57810 2 1 32 ARG HH12 H 33.829  -0.409   5.030 1.00 . B B .  66 ARG HH12 1 1 
       20 57811 2 1 32 ARG HH21 H 32.784   3.017   4.944 1.00 . B B .  66 ARG HH21 1 1 
       20 57812 2 1 32 ARG HH22 H 32.644   1.553   5.783 1.00 . B B .  66 ARG HH22 1 1 
       20 57813 2 1 32 ARG N    N 37.007   1.706  -2.467 1.00 . B B .  66 ARG N    1 1 
       20 57814 2 1 32 ARG NE   N 34.400   2.179   3.131 1.00 . B B .  66 ARG NE   1 1 
       20 57815 2 1 32 ARG NH1  N 34.190   0.178   4.299 1.00 . B B .  66 ARG NH1  1 1 
       20 57816 2 1 32 ARG NH2  N 33.048   2.051   5.013 1.00 . B B .  66 ARG NH2  1 1 
       20 57817 2 1 32 ARG O    O 36.520   4.916  -1.171 1.00 . B B .  66 ARG O    1 1 
       20 57818 2 1 33 GLU C    C 39.145   5.699  -2.576 1.00 . B B .  67 GLU C    1 1 
       20 57819 2 1 33 GLU CA   C 39.255   4.866  -1.296 1.00 . B B .  67 GLU CA   1 1 
       20 57820 2 1 33 GLU CB   C 40.671   4.369  -1.096 1.00 . B B .  67 GLU CB   1 1 
       20 57821 2 1 33 GLU CD   C 43.112   4.907  -0.938 1.00 . B B .  67 GLU CD   1 1 
       20 57822 2 1 33 GLU CG   C 41.724   5.446  -1.117 1.00 . B B .  67 GLU CG   1 1 
       20 57823 2 1 33 GLU H    H 38.781   2.839  -1.446 1.00 . B B .  67 GLU H    1 1 
       20 57824 2 1 33 GLU HA   H 38.971   5.473  -0.449 1.00 . B B .  67 GLU HA   1 1 
       20 57825 2 1 33 GLU HB2  H 40.666   3.888  -0.128 1.00 . B B .  67 GLU HB2  1 1 
       20 57826 2 1 33 GLU HB3  H 40.882   3.629  -1.852 1.00 . B B .  67 GLU HB3  1 1 
       20 57827 2 1 33 GLU HG2  H 41.671   5.995  -2.045 1.00 . B B .  67 GLU HG2  1 1 
       20 57828 2 1 33 GLU HG3  H 41.501   6.092  -0.288 1.00 . B B .  67 GLU HG3  1 1 
       20 57829 2 1 33 GLU N    N 38.387   3.735  -1.369 1.00 . B B .  67 GLU N    1 1 
       20 57830 2 1 33 GLU O    O 38.887   6.886  -2.515 1.00 . B B .  67 GLU O    1 1 
       20 57831 2 1 33 GLU OE1  O 43.733   4.481  -1.933 1.00 . B B .  67 GLU OE1  1 1 
       20 57832 2 1 33 GLU OE2  O 43.607   4.903   0.215 1.00 . B B .  67 GLU OE2  1 1 
       20 57833 2 1 34 LEU C    C 37.891   6.428  -5.255 1.00 . B B .  68 LEU C    1 1 
       20 57834 2 1 34 LEU CA   C 39.225   5.718  -5.033 1.00 . B B .  68 LEU CA   1 1 
       20 57835 2 1 34 LEU CB   C 39.493   4.718  -6.166 1.00 . B B .  68 LEU CB   1 1 
       20 57836 2 1 34 LEU CD1  C 40.963   3.004  -7.261 1.00 . B B .  68 LEU CD1  1 1 
       20 57837 2 1 34 LEU CD2  C 41.962   5.114  -6.397 1.00 . B B .  68 LEU CD2  1 1 
       20 57838 2 1 34 LEU CG   C 40.881   4.067  -6.182 1.00 . B B .  68 LEU CG   1 1 
       20 57839 2 1 34 LEU H    H 39.441   4.076  -3.695 1.00 . B B .  68 LEU H    1 1 
       20 57840 2 1 34 LEU HA   H 40.005   6.465  -5.045 1.00 . B B .  68 LEU HA   1 1 
       20 57841 2 1 34 LEU HB2  H 38.756   3.933  -6.090 1.00 . B B .  68 LEU HB2  1 1 
       20 57842 2 1 34 LEU HB3  H 39.353   5.232  -7.105 1.00 . B B .  68 LEU HB3  1 1 
       20 57843 2 1 34 LEU HD11 H 41.941   2.546  -7.237 1.00 . B B .  68 LEU HD11 1 1 
       20 57844 2 1 34 LEU HD12 H 40.812   3.464  -8.227 1.00 . B B .  68 LEU HD12 1 1 
       20 57845 2 1 34 LEU HD13 H 40.207   2.252  -7.087 1.00 . B B .  68 LEU HD13 1 1 
       20 57846 2 1 34 LEU HD21 H 41.947   5.829  -5.587 1.00 . B B .  68 LEU HD21 1 1 
       20 57847 2 1 34 LEU HD22 H 41.781   5.627  -7.329 1.00 . B B .  68 LEU HD22 1 1 
       20 57848 2 1 34 LEU HD23 H 42.926   4.629  -6.435 1.00 . B B .  68 LEU HD23 1 1 
       20 57849 2 1 34 LEU HG   H 41.052   3.590  -5.229 1.00 . B B .  68 LEU HG   1 1 
       20 57850 2 1 34 LEU N    N 39.282   5.046  -3.725 1.00 . B B .  68 LEU N    1 1 
       20 57851 2 1 34 LEU O    O 37.856   7.572  -5.715 1.00 . B B .  68 LEU O    1 1 
       20 57852 2 1 35 CYS C    C 35.303   7.511  -4.078 1.00 . B B .  69 CYS C    1 1 
       20 57853 2 1 35 CYS CA   C 35.486   6.353  -5.068 1.00 . B B .  69 CYS CA   1 1 
       20 57854 2 1 35 CYS CB   C 34.378   5.287  -4.932 1.00 . B B .  69 CYS CB   1 1 
       20 57855 2 1 35 CYS H    H 36.883   4.851  -4.555 1.00 . B B .  69 CYS H    1 1 
       20 57856 2 1 35 CYS HA   H 35.454   6.769  -6.065 1.00 . B B .  69 CYS HA   1 1 
       20 57857 2 1 35 CYS HB2  H 33.378   5.649  -5.102 1.00 . B B .  69 CYS HB2  1 1 
       20 57858 2 1 35 CYS HB3  H 34.582   4.522  -5.666 1.00 . B B .  69 CYS HB3  1 1 
       20 57859 2 1 35 CYS HG   H 35.286   3.542  -3.485 1.00 . B B .  69 CYS HG   1 1 
       20 57860 2 1 35 CYS N    N 36.799   5.763  -4.914 1.00 . B B .  69 CYS N    1 1 
       20 57861 2 1 35 CYS O    O 34.636   8.486  -4.380 1.00 . B B .  69 CYS O    1 1 
       20 57862 2 1 35 CYS SG   S 34.337   4.460  -3.359 1.00 . B B .  69 CYS SG   1 1 
       20 57863 2 1 36 ARG C    C 36.730   9.665  -2.382 1.00 . B B .  70 ARG C    1 1 
       20 57864 2 1 36 ARG CA   C 35.896   8.480  -1.910 1.00 . B B .  70 ARG CA   1 1 
       20 57865 2 1 36 ARG CB   C 36.309   7.964  -0.505 1.00 . B B .  70 ARG CB   1 1 
       20 57866 2 1 36 ARG CD   C 37.478   9.923   0.680 1.00 . B B .  70 ARG CD   1 1 
       20 57867 2 1 36 ARG CG   C 36.272   8.988   0.650 1.00 . B B .  70 ARG CG   1 1 
       20 57868 2 1 36 ARG CZ   C 38.492  11.073   2.671 1.00 . B B .  70 ARG CZ   1 1 
       20 57869 2 1 36 ARG H    H 36.358   6.553  -2.660 1.00 . B B .  70 ARG H    1 1 
       20 57870 2 1 36 ARG HA   H 34.879   8.838  -1.864 1.00 . B B .  70 ARG HA   1 1 
       20 57871 2 1 36 ARG HB2  H 35.654   7.149  -0.237 1.00 . B B .  70 ARG HB2  1 1 
       20 57872 2 1 36 ARG HB3  H 37.314   7.577  -0.581 1.00 . B B .  70 ARG HB3  1 1 
       20 57873 2 1 36 ARG HD2  H 38.378   9.333   0.679 1.00 . B B .  70 ARG HD2  1 1 
       20 57874 2 1 36 ARG HD3  H 37.458  10.515  -0.223 1.00 . B B .  70 ARG HD3  1 1 
       20 57875 2 1 36 ARG HE   H 36.603  11.311   2.008 1.00 . B B .  70 ARG HE   1 1 
       20 57876 2 1 36 ARG HG2  H 35.391   9.590   0.497 1.00 . B B .  70 ARG HG2  1 1 
       20 57877 2 1 36 ARG HG3  H 36.171   8.477   1.590 1.00 . B B .  70 ARG HG3  1 1 
       20 57878 2 1 36 ARG HH11 H 39.764   9.712   1.826 1.00 . B B .  70 ARG HH11 1 1 
       20 57879 2 1 36 ARG HH12 H 40.412  10.588   3.134 1.00 . B B .  70 ARG HH12 1 1 
       20 57880 2 1 36 ARG HH21 H 37.515  12.460   3.799 1.00 . B B .  70 ARG HH21 1 1 
       20 57881 2 1 36 ARG HH22 H 39.112  12.173   4.293 1.00 . B B .  70 ARG HH22 1 1 
       20 57882 2 1 36 ARG N    N 35.916   7.398  -2.895 1.00 . B B .  70 ARG N    1 1 
       20 57883 2 1 36 ARG NE   N 37.449  10.833   1.847 1.00 . B B .  70 ARG NE   1 1 
       20 57884 2 1 36 ARG NH1  N 39.627  10.413   2.532 1.00 . B B .  70 ARG NH1  1 1 
       20 57885 2 1 36 ARG NH2  N 38.369  11.957   3.651 1.00 . B B .  70 ARG NH2  1 1 
       20 57886 2 1 36 ARG O    O 36.347  10.811  -2.163 1.00 . B B .  70 ARG O    1 1 
       20 57887 2 1 37 GLN C    C 37.963  11.167  -4.683 1.00 . B B .  71 GLN C    1 1 
       20 57888 2 1 37 GLN CA   C 38.704  10.426  -3.596 1.00 . B B .  71 GLN CA   1 1 
       20 57889 2 1 37 GLN CB   C 39.967   9.826  -4.165 1.00 . B B .  71 GLN CB   1 1 
       20 57890 2 1 37 GLN CD   C 42.069   8.621  -3.637 1.00 . B B .  71 GLN CD   1 1 
       20 57891 2 1 37 GLN CG   C 40.775   9.119  -3.125 1.00 . B B .  71 GLN CG   1 1 
       20 57892 2 1 37 GLN H    H 38.125   8.445  -3.117 1.00 . B B .  71 GLN H    1 1 
       20 57893 2 1 37 GLN HA   H 38.984  11.084  -2.784 1.00 . B B .  71 GLN HA   1 1 
       20 57894 2 1 37 GLN HB2  H 39.703   9.119  -4.937 1.00 . B B .  71 GLN HB2  1 1 
       20 57895 2 1 37 GLN HB3  H 40.573  10.612  -4.592 1.00 . B B .  71 GLN HB3  1 1 
       20 57896 2 1 37 GLN HE21 H 42.838   8.820  -1.846 1.00 . B B .  71 GLN HE21 1 1 
       20 57897 2 1 37 GLN HE22 H 43.874   8.234  -3.091 1.00 . B B .  71 GLN HE22 1 1 
       20 57898 2 1 37 GLN HG2  H 40.976   9.798  -2.311 1.00 . B B .  71 GLN HG2  1 1 
       20 57899 2 1 37 GLN HG3  H 40.200   8.281  -2.757 1.00 . B B .  71 GLN HG3  1 1 
       20 57900 2 1 37 GLN N    N 37.853   9.386  -3.031 1.00 . B B .  71 GLN N    1 1 
       20 57901 2 1 37 GLN NE2  N 43.013   8.552  -2.775 1.00 . B B .  71 GLN NE2  1 1 
       20 57902 2 1 37 GLN O    O 38.153  12.360  -4.890 1.00 . B B .  71 GLN O    1 1 
       20 57903 2 1 37 GLN OE1  O 42.219   8.293  -4.811 1.00 . B B .  71 GLN OE1  1 1 
       20 57904 2 1 38 TRP C    C 35.028  11.694  -5.850 1.00 . B B .  72 TRP C    1 1 
       20 57905 2 1 38 TRP CA   C 36.284  10.974  -6.405 1.00 . B B .  72 TRP CA   1 1 
       20 57906 2 1 38 TRP CB   C 35.972   9.872  -7.462 1.00 . B B .  72 TRP CB   1 1 
       20 57907 2 1 38 TRP CD1  C 34.350  11.275  -8.856 1.00 . B B .  72 TRP CD1  1 1 
       20 57908 2 1 38 TRP CD2  C 33.878   9.117  -8.773 1.00 . B B .  72 TRP CD2  1 1 
       20 57909 2 1 38 TRP CE2  C 32.879   9.757  -9.507 1.00 . B B .  72 TRP CE2  1 1 
       20 57910 2 1 38 TRP CE3  C 33.813   7.749  -8.610 1.00 . B B .  72 TRP CE3  1 1 
       20 57911 2 1 38 TRP CG   C 34.776  10.110  -8.322 1.00 . B B .  72 TRP CG   1 1 
       20 57912 2 1 38 TRP CH2  C 31.779   7.728  -9.897 1.00 . B B .  72 TRP CH2  1 1 
       20 57913 2 1 38 TRP CZ2  C 31.813   9.068 -10.068 1.00 . B B .  72 TRP CZ2  1 1 
       20 57914 2 1 38 TRP CZ3  C 32.775   7.072  -9.181 1.00 . B B .  72 TRP CZ3  1 1 
       20 57915 2 1 38 TRP H    H 37.086   9.476  -5.180 1.00 . B B .  72 TRP H    1 1 
       20 57916 2 1 38 TRP HA   H 36.879  11.734  -6.889 1.00 . B B .  72 TRP HA   1 1 
       20 57917 2 1 38 TRP HB2  H 36.815   9.750  -8.124 1.00 . B B .  72 TRP HB2  1 1 
       20 57918 2 1 38 TRP HB3  H 35.811   8.947  -6.933 1.00 . B B .  72 TRP HB3  1 1 
       20 57919 2 1 38 TRP HD1  H 34.872  12.203  -8.697 1.00 . B B .  72 TRP HD1  1 1 
       20 57920 2 1 38 TRP HE1  H 32.663  11.774  -9.976 1.00 . B B .  72 TRP HE1  1 1 
       20 57921 2 1 38 TRP HE3  H 34.572   7.214  -8.059 1.00 . B B .  72 TRP HE3  1 1 
       20 57922 2 1 38 TRP HH2  H 30.982   7.137 -10.327 1.00 . B B .  72 TRP HH2  1 1 
       20 57923 2 1 38 TRP HZ2  H 31.021   9.559 -10.603 1.00 . B B .  72 TRP HZ2  1 1 
       20 57924 2 1 38 TRP HZ3  H 32.718   6.001  -9.064 1.00 . B B .  72 TRP HZ3  1 1 
       20 57925 2 1 38 TRP N    N 37.123  10.438  -5.373 1.00 . B B .  72 TRP N    1 1 
       20 57926 2 1 38 TRP NE1  N 33.182  11.079  -9.531 1.00 . B B .  72 TRP NE1  1 1 
       20 57927 2 1 38 TRP O    O 34.877  12.896  -6.063 1.00 . B B .  72 TRP O    1 1 
       20 57928 2 1 39 LEU C    C 33.200  12.694  -3.620 1.00 . B B .  73 LEU C    1 1 
       20 57929 2 1 39 LEU CA   C 32.904  11.611  -4.656 1.00 . B B .  73 LEU CA   1 1 
       20 57930 2 1 39 LEU CB   C 31.890  10.588  -4.078 1.00 . B B .  73 LEU CB   1 1 
       20 57931 2 1 39 LEU CD1  C 30.374   8.604  -4.312 1.00 . B B .  73 LEU CD1  1 1 
       20 57932 2 1 39 LEU CD2  C 30.748   9.953  -6.262 1.00 . B B .  73 LEU CD2  1 1 
       20 57933 2 1 39 LEU CG   C 31.384   9.455  -5.005 1.00 . B B .  73 LEU CG   1 1 
       20 57934 2 1 39 LEU H    H 34.330  10.042  -4.931 1.00 . B B .  73 LEU H    1 1 
       20 57935 2 1 39 LEU HA   H 32.459  12.098  -5.512 1.00 . B B .  73 LEU HA   1 1 
       20 57936 2 1 39 LEU HB2  H 32.347  10.122  -3.218 1.00 . B B .  73 LEU HB2  1 1 
       20 57937 2 1 39 LEU HB3  H 31.030  11.142  -3.730 1.00 . B B .  73 LEU HB3  1 1 
       20 57938 2 1 39 LEU HD11 H 30.788   8.120  -3.445 1.00 . B B .  73 LEU HD11 1 1 
       20 57939 2 1 39 LEU HD12 H 30.073   7.884  -5.062 1.00 . B B .  73 LEU HD12 1 1 
       20 57940 2 1 39 LEU HD13 H 29.522   9.217  -4.061 1.00 . B B .  73 LEU HD13 1 1 
       20 57941 2 1 39 LEU HD21 H 31.440  10.486  -6.893 1.00 . B B .  73 LEU HD21 1 1 
       20 57942 2 1 39 LEU HD22 H 29.889  10.544  -5.984 1.00 . B B .  73 LEU HD22 1 1 
       20 57943 2 1 39 LEU HD23 H 30.397   9.046  -6.743 1.00 . B B .  73 LEU HD23 1 1 
       20 57944 2 1 39 LEU HG   H 32.223   8.834  -5.274 1.00 . B B .  73 LEU HG   1 1 
       20 57945 2 1 39 LEU N    N 34.144  10.987  -5.138 1.00 . B B .  73 LEU N    1 1 
       20 57946 2 1 39 LEU O    O 32.690  13.822  -3.740 1.00 . B B .  73 LEU O    1 1 
       20 57947 2 1 40 ARG C    C 33.173  13.725  -0.747 1.00 . B B .  74 ARG C    1 1 
       20 57948 2 1 40 ARG CA   C 34.421  13.280  -1.537 1.00 . B B .  74 ARG CA   1 1 
       20 57949 2 1 40 ARG CB   C 35.206  14.499  -2.087 1.00 . B B .  74 ARG CB   1 1 
       20 57950 2 1 40 ARG CD   C 37.636  13.828  -1.741 1.00 . B B .  74 ARG CD   1 1 
       20 57951 2 1 40 ARG CG   C 36.537  14.151  -2.755 1.00 . B B .  74 ARG CG   1 1 
       20 57952 2 1 40 ARG CZ   C 39.047  15.084  -0.091 1.00 . B B .  74 ARG CZ   1 1 
       20 57953 2 1 40 ARG H    H 34.473  11.465  -2.590 1.00 . B B .  74 ARG H    1 1 
       20 57954 2 1 40 ARG HA   H 35.058  12.727  -0.862 1.00 . B B .  74 ARG HA   1 1 
       20 57955 2 1 40 ARG HB2  H 34.590  15.022  -2.804 1.00 . B B .  74 ARG HB2  1 1 
       20 57956 2 1 40 ARG HB3  H 35.413  15.159  -1.259 1.00 . B B .  74 ARG HB3  1 1 
       20 57957 2 1 40 ARG HD2  H 37.259  13.105  -1.034 1.00 . B B .  74 ARG HD2  1 1 
       20 57958 2 1 40 ARG HD3  H 38.488  13.413  -2.259 1.00 . B B .  74 ARG HD3  1 1 
       20 57959 2 1 40 ARG HE   H 37.590  15.865  -1.236 1.00 . B B .  74 ARG HE   1 1 
       20 57960 2 1 40 ARG HG2  H 36.393  13.276  -3.375 1.00 . B B .  74 ARG HG2  1 1 
       20 57961 2 1 40 ARG HG3  H 36.854  14.981  -3.368 1.00 . B B .  74 ARG HG3  1 1 
       20 57962 2 1 40 ARG HH11 H 39.526  13.094  -0.161 1.00 . B B .  74 ARG HH11 1 1 
       20 57963 2 1 40 ARG HH12 H 40.455  14.006   0.924 1.00 . B B .  74 ARG HH12 1 1 
       20 57964 2 1 40 ARG HH21 H 38.866  17.081   0.266 1.00 . B B .  74 ARG HH21 1 1 
       20 57965 2 1 40 ARG HH22 H 40.070  16.312   1.179 1.00 . B B .  74 ARG HH22 1 1 
       20 57966 2 1 40 ARG N    N 34.054  12.356  -2.620 1.00 . B B .  74 ARG N    1 1 
       20 57967 2 1 40 ARG NE   N 38.066  15.034  -1.005 1.00 . B B .  74 ARG NE   1 1 
       20 57968 2 1 40 ARG NH1  N 39.713  13.991   0.244 1.00 . B B .  74 ARG NH1  1 1 
       20 57969 2 1 40 ARG NH2  N 39.348  16.229   0.485 1.00 . B B .  74 ARG NH2  1 1 
       20 57970 2 1 40 ARG O    O 32.752  14.876  -0.837 1.00 . B B .  74 ARG O    1 1 
       20 57971 2 1 41 PRO C    C 31.504  14.098   1.899 1.00 . B B .  75 PRO C    1 1 
       20 57972 2 1 41 PRO CA   C 31.306  13.070   0.799 1.00 . B B .  75 PRO CA   1 1 
       20 57973 2 1 41 PRO CB   C 30.959  11.704   1.410 1.00 . B B .  75 PRO CB   1 1 
       20 57974 2 1 41 PRO CD   C 33.012  11.408   0.246 1.00 . B B .  75 PRO CD   1 1 
       20 57975 2 1 41 PRO CG   C 32.257  10.978   1.467 1.00 . B B .  75 PRO CG   1 1 
       20 57976 2 1 41 PRO HA   H 30.505  13.396   0.153 1.00 . B B .  75 PRO HA   1 1 
       20 57977 2 1 41 PRO HB2  H 30.536  11.843   2.395 1.00 . B B .  75 PRO HB2  1 1 
       20 57978 2 1 41 PRO HB3  H 30.252  11.188   0.778 1.00 . B B .  75 PRO HB3  1 1 
       20 57979 2 1 41 PRO HD2  H 34.076  11.386   0.418 1.00 . B B .  75 PRO HD2  1 1 
       20 57980 2 1 41 PRO HD3  H 32.753  10.793  -0.603 1.00 . B B .  75 PRO HD3  1 1 
       20 57981 2 1 41 PRO HG2  H 32.793  11.262   2.360 1.00 . B B .  75 PRO HG2  1 1 
       20 57982 2 1 41 PRO HG3  H 32.092   9.911   1.452 1.00 . B B .  75 PRO HG3  1 1 
       20 57983 2 1 41 PRO N    N 32.555  12.795   0.037 1.00 . B B .  75 PRO N    1 1 
       20 57984 2 1 41 PRO O    O 30.551  14.642   2.444 1.00 . B B .  75 PRO O    1 1 
       20 57985 2 1 42 GLU C    C 32.863  16.719   2.728 1.00 . B B .  76 GLU C    1 1 
       20 57986 2 1 42 GLU CA   C 33.107  15.298   3.217 1.00 . B B .  76 GLU CA   1 1 
       20 57987 2 1 42 GLU CB   C 34.568  15.090   3.533 1.00 . B B .  76 GLU CB   1 1 
       20 57988 2 1 42 GLU CD   C 36.596  15.686   4.815 1.00 . B B .  76 GLU CD   1 1 
       20 57989 2 1 42 GLU CG   C 35.177  16.055   4.514 1.00 . B B .  76 GLU CG   1 1 
       20 57990 2 1 42 GLU H    H 33.429  13.846   1.733 1.00 . B B .  76 GLU H    1 1 
       20 57991 2 1 42 GLU HA   H 32.532  15.112   4.111 1.00 . B B .  76 GLU HA   1 1 
       20 57992 2 1 42 GLU HB2  H 34.719  14.090   3.904 1.00 . B B .  76 GLU HB2  1 1 
       20 57993 2 1 42 GLU HB3  H 35.092  15.195   2.595 1.00 . B B .  76 GLU HB3  1 1 
       20 57994 2 1 42 GLU HG2  H 35.151  17.050   4.094 1.00 . B B .  76 GLU HG2  1 1 
       20 57995 2 1 42 GLU HG3  H 34.607  16.030   5.430 1.00 . B B .  76 GLU HG3  1 1 
       20 57996 2 1 42 GLU N    N 32.737  14.347   2.210 1.00 . B B .  76 GLU N    1 1 
       20 57997 2 1 42 GLU O    O 32.343  17.565   3.464 1.00 . B B .  76 GLU O    1 1 
       20 57998 2 1 42 GLU OE1  O 37.444  15.766   3.907 1.00 . B B .  76 GLU OE1  1 1 
       20 57999 2 1 42 GLU OE2  O 36.870  15.257   5.951 1.00 . B B .  76 GLU OE2  1 1 
       20 58000 2 1 43 VAL C    C 31.854  18.407   0.008 1.00 . B B .  77 VAL C    1 1 
       20 58001 2 1 43 VAL CA   C 33.046  18.297   0.937 1.00 . B B .  77 VAL CA   1 1 
       20 58002 2 1 43 VAL CB   C 34.337  18.794   0.223 1.00 . B B .  77 VAL CB   1 1 
       20 58003 2 1 43 VAL CG1  C 35.497  18.830   1.193 1.00 . B B .  77 VAL CG1  1 1 
       20 58004 2 1 43 VAL CG2  C 34.680  17.930  -0.976 1.00 . B B .  77 VAL CG2  1 1 
       20 58005 2 1 43 VAL H    H 33.517  16.238   0.916 1.00 . B B .  77 VAL H    1 1 
       20 58006 2 1 43 VAL HA   H 32.860  18.949   1.778 1.00 . B B .  77 VAL HA   1 1 
       20 58007 2 1 43 VAL HB   H 34.165  19.804  -0.116 1.00 . B B .  77 VAL HB   1 1 
       20 58008 2 1 43 VAL HG11 H 35.648  17.830   1.570 1.00 . B B .  77 VAL HG11 1 1 
       20 58009 2 1 43 VAL HG12 H 35.267  19.499   2.009 1.00 . B B .  77 VAL HG12 1 1 
       20 58010 2 1 43 VAL HG13 H 36.388  19.162   0.683 1.00 . B B .  77 VAL HG13 1 1 
       20 58011 2 1 43 VAL HG21 H 35.574  18.303  -1.454 1.00 . B B .  77 VAL HG21 1 1 
       20 58012 2 1 43 VAL HG22 H 33.858  17.941  -1.676 1.00 . B B .  77 VAL HG22 1 1 
       20 58013 2 1 43 VAL HG23 H 34.850  16.923  -0.630 1.00 . B B .  77 VAL HG23 1 1 
       20 58014 2 1 43 VAL N    N 33.186  16.967   1.480 1.00 . B B .  77 VAL N    1 1 
       20 58015 2 1 43 VAL O    O 31.311  19.498  -0.181 1.00 . B B .  77 VAL O    1 1 
       20 58016 2 1 44 ARG C    C 29.079  16.655  -0.950 1.00 . B B .  78 ARG C    1 1 
       20 58017 2 1 44 ARG CA   C 30.312  17.322  -1.475 1.00 . B B .  78 ARG CA   1 1 
       20 58018 2 1 44 ARG CB   C 30.640  16.858  -2.881 1.00 . B B .  78 ARG CB   1 1 
       20 58019 2 1 44 ARG CD   C 31.581  17.518  -5.076 1.00 . B B .  78 ARG CD   1 1 
       20 58020 2 1 44 ARG CG   C 31.476  17.849  -3.621 1.00 . B B .  78 ARG CG   1 1 
       20 58021 2 1 44 ARG CZ   C 33.073  16.269  -6.570 1.00 . B B .  78 ARG CZ   1 1 
       20 58022 2 1 44 ARG H    H 31.905  16.442  -0.425 1.00 . B B .  78 ARG H    1 1 
       20 58023 2 1 44 ARG HA   H 30.061  18.370  -1.541 1.00 . B B .  78 ARG HA   1 1 
       20 58024 2 1 44 ARG HB2  H 31.176  15.922  -2.826 1.00 . B B .  78 ARG HB2  1 1 
       20 58025 2 1 44 ARG HB3  H 29.719  16.712  -3.425 1.00 . B B .  78 ARG HB3  1 1 
       20 58026 2 1 44 ARG HD2  H 30.583  17.234  -5.379 1.00 . B B .  78 ARG HD2  1 1 
       20 58027 2 1 44 ARG HD3  H 31.919  18.394  -5.603 1.00 . B B .  78 ARG HD3  1 1 
       20 58028 2 1 44 ARG HE   H 32.511  15.675  -4.702 1.00 . B B .  78 ARG HE   1 1 
       20 58029 2 1 44 ARG HG2  H 31.040  18.831  -3.520 1.00 . B B .  78 ARG HG2  1 1 
       20 58030 2 1 44 ARG HG3  H 32.467  17.854  -3.191 1.00 . B B .  78 ARG HG3  1 1 
       20 58031 2 1 44 ARG HH11 H 32.427  18.077  -7.314 1.00 . B B .  78 ARG HH11 1 1 
       20 58032 2 1 44 ARG HH12 H 33.430  17.201  -8.366 1.00 . B B .  78 ARG HH12 1 1 
       20 58033 2 1 44 ARG HH21 H 33.968  14.441  -6.222 1.00 . B B .  78 ARG HH21 1 1 
       20 58034 2 1 44 ARG HH22 H 34.283  15.152  -7.725 1.00 . B B .  78 ARG HH22 1 1 
       20 58035 2 1 44 ARG N    N 31.444  17.298  -0.579 1.00 . B B .  78 ARG N    1 1 
       20 58036 2 1 44 ARG NE   N 32.434  16.376  -5.392 1.00 . B B .  78 ARG NE   1 1 
       20 58037 2 1 44 ARG NH1  N 32.969  17.247  -7.474 1.00 . B B .  78 ARG NH1  1 1 
       20 58038 2 1 44 ARG NH2  N 33.817  15.220  -6.843 1.00 . B B .  78 ARG NH2  1 1 
       20 58039 2 1 44 ARG O    O 29.140  15.769  -0.105 1.00 . B B .  78 ARG O    1 1 
       20 58040 2 1 45 SER C    C 26.131  15.597  -2.098 1.00 . B B .  79 SER C    1 1 
       20 58041 2 1 45 SER CA   C 26.662  16.656  -1.114 1.00 . B B .  79 SER CA   1 1 
       20 58042 2 1 45 SER CB   C 25.758  17.879  -1.074 1.00 . B B .  79 SER CB   1 1 
       20 58043 2 1 45 SER H    H 28.020  17.801  -2.163 1.00 . B B .  79 SER H    1 1 
       20 58044 2 1 45 SER HA   H 26.647  16.202  -0.136 1.00 . B B .  79 SER HA   1 1 
       20 58045 2 1 45 SER HB2  H 25.729  18.335  -2.054 1.00 . B B .  79 SER HB2  1 1 
       20 58046 2 1 45 SER HB3  H 24.762  17.586  -0.782 1.00 . B B .  79 SER HB3  1 1 
       20 58047 2 1 45 SER HG   H 25.486  19.368   0.117 1.00 . B B .  79 SER HG   1 1 
       20 58048 2 1 45 SER N    N 27.969  17.103  -1.474 1.00 . B B .  79 SER N    1 1 
       20 58049 2 1 45 SER O    O 26.669  15.423  -3.208 1.00 . B B .  79 SER O    1 1 
       20 58050 2 1 45 SER OG   O 26.255  18.837  -0.134 1.00 . B B .  79 SER OG   1 1 
       20 58051 2 1 46 LYS C    C 24.059  14.184  -3.830 1.00 . B B .  80 LYS C    1 1 
       20 58052 2 1 46 LYS CA   C 24.410  13.816  -2.393 1.00 . B B .  80 LYS CA   1 1 
       20 58053 2 1 46 LYS CB   C 23.139  13.456  -1.651 1.00 . B B .  80 LYS CB   1 1 
       20 58054 2 1 46 LYS CD   C 22.095  12.763   0.526 1.00 . B B .  80 LYS CD   1 1 
       20 58055 2 1 46 LYS CE   C 21.461  14.109   0.811 1.00 . B B .  80 LYS CE   1 1 
       20 58056 2 1 46 LYS CG   C 23.382  12.925  -0.246 1.00 . B B .  80 LYS CG   1 1 
       20 58057 2 1 46 LYS H    H 24.701  15.176  -0.800 1.00 . B B .  80 LYS H    1 1 
       20 58058 2 1 46 LYS HA   H 25.046  12.943  -2.395 1.00 . B B .  80 LYS HA   1 1 
       20 58059 2 1 46 LYS HB2  H 22.527  14.343  -1.597 1.00 . B B .  80 LYS HB2  1 1 
       20 58060 2 1 46 LYS HB3  H 22.614  12.704  -2.218 1.00 . B B .  80 LYS HB3  1 1 
       20 58061 2 1 46 LYS HD2  H 21.407  12.166  -0.056 1.00 . B B .  80 LYS HD2  1 1 
       20 58062 2 1 46 LYS HD3  H 22.301  12.265   1.461 1.00 . B B .  80 LYS HD3  1 1 
       20 58063 2 1 46 LYS HE2  H 22.132  14.632   1.477 1.00 . B B .  80 LYS HE2  1 1 
       20 58064 2 1 46 LYS HE3  H 21.377  14.681  -0.099 1.00 . B B .  80 LYS HE3  1 1 
       20 58065 2 1 46 LYS HG2  H 23.873  11.966  -0.314 1.00 . B B .  80 LYS HG2  1 1 
       20 58066 2 1 46 LYS HG3  H 24.022  13.620   0.277 1.00 . B B .  80 LYS HG3  1 1 
       20 58067 2 1 46 LYS HZ1  H 19.719  14.911   1.620 1.00 . B B .  80 LYS HZ1  1 1 
       20 58068 2 1 46 LYS HZ2  H 20.261  13.545   2.416 1.00 . B B .  80 LYS HZ2  1 1 
       20 58069 2 1 46 LYS HZ3  H 19.497  13.392   0.916 1.00 . B B .  80 LYS HZ3  1 1 
       20 58070 2 1 46 LYS N    N 25.073  14.915  -1.667 1.00 . B B .  80 LYS N    1 1 
       20 58071 2 1 46 LYS NZ   N 20.153  13.976   1.477 1.00 . B B .  80 LYS NZ   1 1 
       20 58072 2 1 46 LYS O    O 24.325  13.430  -4.747 1.00 . B B .  80 LYS O    1 1 
       20 58073 2 1 47 GLU C    C 24.212  15.924  -6.328 1.00 . B B .  81 GLU C    1 1 
       20 58074 2 1 47 GLU CA   C 23.065  15.829  -5.319 1.00 . B B .  81 GLU CA   1 1 
       20 58075 2 1 47 GLU CB   C 22.204  17.117  -5.251 1.00 . B B .  81 GLU CB   1 1 
       20 58076 2 1 47 GLU CD   C 22.286  17.784  -2.791 1.00 . B B .  81 GLU CD   1 1 
       20 58077 2 1 47 GLU CG   C 22.640  18.172  -4.227 1.00 . B B .  81 GLU CG   1 1 
       20 58078 2 1 47 GLU H    H 23.351  15.917  -3.214 1.00 . B B .  81 GLU H    1 1 
       20 58079 2 1 47 GLU HA   H 22.436  15.034  -5.694 1.00 . B B .  81 GLU HA   1 1 
       20 58080 2 1 47 GLU HB2  H 22.221  17.586  -6.223 1.00 . B B .  81 GLU HB2  1 1 
       20 58081 2 1 47 GLU HB3  H 21.185  16.832  -5.031 1.00 . B B .  81 GLU HB3  1 1 
       20 58082 2 1 47 GLU HG2  H 23.709  18.304  -4.300 1.00 . B B .  81 GLU HG2  1 1 
       20 58083 2 1 47 GLU HG3  H 22.143  19.098  -4.471 1.00 . B B .  81 GLU HG3  1 1 
       20 58084 2 1 47 GLU N    N 23.485  15.346  -4.009 1.00 . B B .  81 GLU N    1 1 
       20 58085 2 1 47 GLU O    O 24.017  15.699  -7.521 1.00 . B B .  81 GLU O    1 1 
       20 58086 2 1 47 GLU OE1  O 21.184  18.123  -2.330 1.00 . B B .  81 GLU OE1  1 1 
       20 58087 2 1 47 GLU OE2  O 23.089  17.123  -2.120 1.00 . B B .  81 GLU OE2  1 1 
       20 58088 2 1 48 GLN C    C 26.962  14.797  -7.089 1.00 . B B .  82 GLN C    1 1 
       20 58089 2 1 48 GLN CA   C 26.579  16.205  -6.714 1.00 . B B .  82 GLN CA   1 1 
       20 58090 2 1 48 GLN CB   C 27.755  16.940  -6.083 1.00 . B B .  82 GLN CB   1 1 
       20 58091 2 1 48 GLN CD   C 27.830  18.888  -7.653 1.00 . B B .  82 GLN CD   1 1 
       20 58092 2 1 48 GLN CG   C 27.673  18.443  -6.207 1.00 . B B .  82 GLN CG   1 1 
       20 58093 2 1 48 GLN H    H 25.500  16.409  -4.891 1.00 . B B .  82 GLN H    1 1 
       20 58094 2 1 48 GLN HA   H 26.293  16.720  -7.621 1.00 . B B .  82 GLN HA   1 1 
       20 58095 2 1 48 GLN HB2  H 27.798  16.688  -5.034 1.00 . B B .  82 GLN HB2  1 1 
       20 58096 2 1 48 GLN HB3  H 28.665  16.609  -6.560 1.00 . B B .  82 GLN HB3  1 1 
       20 58097 2 1 48 GLN HE21 H 25.868  18.780  -7.977 1.00 . B B .  82 GLN HE21 1 1 
       20 58098 2 1 48 GLN HE22 H 26.828  19.227  -9.326 1.00 . B B .  82 GLN HE22 1 1 
       20 58099 2 1 48 GLN HG2  H 26.715  18.778  -5.836 1.00 . B B .  82 GLN HG2  1 1 
       20 58100 2 1 48 GLN HG3  H 28.466  18.885  -5.624 1.00 . B B .  82 GLN HG3  1 1 
       20 58101 2 1 48 GLN N    N 25.408  16.210  -5.848 1.00 . B B .  82 GLN N    1 1 
       20 58102 2 1 48 GLN NE2  N 26.744  18.984  -8.374 1.00 . B B .  82 GLN NE2  1 1 
       20 58103 2 1 48 GLN O    O 27.458  14.551  -8.176 1.00 . B B .  82 GLN O    1 1 
       20 58104 2 1 48 GLN OE1  O 28.945  19.141  -8.114 1.00 . B B .  82 GLN OE1  1 1 
       20 58105 2 1 49 MET C    C 26.123  11.912  -7.494 1.00 . B B .  83 MET C    1 1 
       20 58106 2 1 49 MET CA   C 27.010  12.480  -6.430 1.00 . B B .  83 MET CA   1 1 
       20 58107 2 1 49 MET CB   C 26.914  11.701  -5.150 1.00 . B B .  83 MET CB   1 1 
       20 58108 2 1 49 MET CE   C 29.042  12.568  -1.871 1.00 . B B .  83 MET CE   1 1 
       20 58109 2 1 49 MET CG   C 27.866  12.259  -4.168 1.00 . B B .  83 MET CG   1 1 
       20 58110 2 1 49 MET H    H 26.265  14.129  -5.354 1.00 . B B .  83 MET H    1 1 
       20 58111 2 1 49 MET HA   H 28.043  12.478  -6.749 1.00 . B B .  83 MET HA   1 1 
       20 58112 2 1 49 MET HB2  H 25.908  11.774  -4.763 1.00 . B B .  83 MET HB2  1 1 
       20 58113 2 1 49 MET HB3  H 27.170  10.668  -5.328 1.00 . B B .  83 MET HB3  1 1 
       20 58114 2 1 49 MET HE1  H 28.655  13.575  -1.948 1.00 . B B .  83 MET HE1  1 1 
       20 58115 2 1 49 MET HE2  H 29.942  12.506  -2.468 1.00 . B B .  83 MET HE2  1 1 
       20 58116 2 1 49 MET HE3  H 29.191  12.288  -0.841 1.00 . B B .  83 MET HE3  1 1 
       20 58117 2 1 49 MET HG2  H 28.863  12.166  -4.571 1.00 . B B .  83 MET HG2  1 1 
       20 58118 2 1 49 MET HG3  H 27.640  13.309  -4.049 1.00 . B B .  83 MET HG3  1 1 
       20 58119 2 1 49 MET N    N 26.697  13.872  -6.197 1.00 . B B .  83 MET N    1 1 
       20 58120 2 1 49 MET O    O 26.585  11.150  -8.331 1.00 . B B .  83 MET O    1 1 
       20 58121 2 1 49 MET SD   S 27.854  11.492  -2.590 1.00 . B B .  83 MET SD   1 1 
       20 58122 2 1 50 LEU C    C 24.480  12.393  -9.867 1.00 . B B .  84 LEU C    1 1 
       20 58123 2 1 50 LEU CA   C 23.911  11.930  -8.546 1.00 . B B .  84 LEU CA   1 1 
       20 58124 2 1 50 LEU CB   C 22.498  12.584  -8.354 1.00 . B B .  84 LEU CB   1 1 
       20 58125 2 1 50 LEU CD1  C 20.989  10.668  -7.857 1.00 . B B .  84 LEU CD1  1 1 
       20 58126 2 1 50 LEU CD2  C 22.145  11.751  -5.978 1.00 . B B .  84 LEU CD2  1 1 
       20 58127 2 1 50 LEU CG   C 21.511  11.967  -7.335 1.00 . B B .  84 LEU CG   1 1 
       20 58128 2 1 50 LEU H    H 24.532  12.857  -6.722 1.00 . B B .  84 LEU H    1 1 
       20 58129 2 1 50 LEU HA   H 23.809  10.856  -8.552 1.00 . B B .  84 LEU HA   1 1 
       20 58130 2 1 50 LEU HB2  H 22.615  13.626  -8.100 1.00 . B B .  84 LEU HB2  1 1 
       20 58131 2 1 50 LEU HB3  H 22.012  12.530  -9.320 1.00 . B B .  84 LEU HB3  1 1 
       20 58132 2 1 50 LEU HD11 H 21.827  10.016  -8.035 1.00 . B B .  84 LEU HD11 1 1 
       20 58133 2 1 50 LEU HD12 H 20.455  10.838  -8.782 1.00 . B B .  84 LEU HD12 1 1 
       20 58134 2 1 50 LEU HD13 H 20.333  10.223  -7.123 1.00 . B B .  84 LEU HD13 1 1 
       20 58135 2 1 50 LEU HD21 H 22.473  12.700  -5.580 1.00 . B B .  84 LEU HD21 1 1 
       20 58136 2 1 50 LEU HD22 H 22.995  11.094  -6.084 1.00 . B B .  84 LEU HD22 1 1 
       20 58137 2 1 50 LEU HD23 H 21.426  11.307  -5.307 1.00 . B B .  84 LEU HD23 1 1 
       20 58138 2 1 50 LEU HG   H 20.662  12.625  -7.218 1.00 . B B .  84 LEU HG   1 1 
       20 58139 2 1 50 LEU N    N 24.839  12.308  -7.477 1.00 . B B .  84 LEU N    1 1 
       20 58140 2 1 50 LEU O    O 24.702  11.602 -10.753 1.00 . B B .  84 LEU O    1 1 
       20 58141 2 1 51 GLU C    C 26.586  13.662 -11.645 1.00 . B B .  85 GLU C    1 1 
       20 58142 2 1 51 GLU CA   C 25.290  14.328 -11.105 1.00 . B B .  85 GLU CA   1 1 
       20 58143 2 1 51 GLU CB   C 25.506  15.788 -10.749 1.00 . B B .  85 GLU CB   1 1 
       20 58144 2 1 51 GLU CD   C 25.929  18.108 -11.476 1.00 . B B .  85 GLU CD   1 1 
       20 58145 2 1 51 GLU CG   C 25.812  16.671 -11.900 1.00 . B B .  85 GLU CG   1 1 
       20 58146 2 1 51 GLU H    H 24.709  14.261  -9.149 1.00 . B B .  85 GLU H    1 1 
       20 58147 2 1 51 GLU HA   H 24.524  14.276 -11.864 1.00 . B B .  85 GLU HA   1 1 
       20 58148 2 1 51 GLU HB2  H 24.617  16.164 -10.266 1.00 . B B .  85 GLU HB2  1 1 
       20 58149 2 1 51 GLU HB3  H 26.326  15.845 -10.049 1.00 . B B .  85 GLU HB3  1 1 
       20 58150 2 1 51 GLU HG2  H 26.733  16.320 -12.339 1.00 . B B .  85 GLU HG2  1 1 
       20 58151 2 1 51 GLU HG3  H 24.986  16.556 -12.584 1.00 . B B .  85 GLU HG3  1 1 
       20 58152 2 1 51 GLU N    N 24.803  13.674  -9.928 1.00 . B B .  85 GLU N    1 1 
       20 58153 2 1 51 GLU O    O 26.711  13.411 -12.857 1.00 . B B .  85 GLU O    1 1 
       20 58154 2 1 51 GLU OE1  O 24.895  18.800 -11.387 1.00 . B B .  85 GLU OE1  1 1 
       20 58155 2 1 51 GLU OE2  O 27.048  18.564 -11.197 1.00 . B B .  85 GLU OE2  1 1 
       20 58156 2 1 52 LEU C    C 28.506  11.307 -11.644 1.00 . B B .  86 LEU C    1 1 
       20 58157 2 1 52 LEU CA   C 28.767  12.697 -11.111 1.00 . B B .  86 LEU CA   1 1 
       20 58158 2 1 52 LEU CB   C 29.677  12.576  -9.891 1.00 . B B .  86 LEU CB   1 1 
       20 58159 2 1 52 LEU CD1  C 31.028  13.585  -8.048 1.00 . B B .  86 LEU CD1  1 1 
       20 58160 2 1 52 LEU CD2  C 30.980  14.676 -10.292 1.00 . B B .  86 LEU CD2  1 1 
       20 58161 2 1 52 LEU CG   C 30.186  13.876  -9.277 1.00 . B B .  86 LEU CG   1 1 
       20 58162 2 1 52 LEU H    H 27.394  13.592  -9.802 1.00 . B B .  86 LEU H    1 1 
       20 58163 2 1 52 LEU HA   H 29.276  13.284 -11.860 1.00 . B B .  86 LEU HA   1 1 
       20 58164 2 1 52 LEU HB2  H 29.117  12.045  -9.135 1.00 . B B .  86 LEU HB2  1 1 
       20 58165 2 1 52 LEU HB3  H 30.516  11.958 -10.162 1.00 . B B .  86 LEU HB3  1 1 
       20 58166 2 1 52 LEU HD11 H 31.873  12.971  -8.324 1.00 . B B .  86 LEU HD11 1 1 
       20 58167 2 1 52 LEU HD12 H 30.429  13.070  -7.312 1.00 . B B .  86 LEU HD12 1 1 
       20 58168 2 1 52 LEU HD13 H 31.383  14.514  -7.628 1.00 . B B .  86 LEU HD13 1 1 
       20 58169 2 1 52 LEU HD21 H 31.332  15.586  -9.829 1.00 . B B .  86 LEU HD21 1 1 
       20 58170 2 1 52 LEU HD22 H 30.355  14.923 -11.138 1.00 . B B .  86 LEU HD22 1 1 
       20 58171 2 1 52 LEU HD23 H 31.829  14.096 -10.627 1.00 . B B .  86 LEU HD23 1 1 
       20 58172 2 1 52 LEU HG   H 29.340  14.468  -8.963 1.00 . B B .  86 LEU HG   1 1 
       20 58173 2 1 52 LEU N    N 27.523  13.360 -10.748 1.00 . B B .  86 LEU N    1 1 
       20 58174 2 1 52 LEU O    O 29.092  10.881 -12.645 1.00 . B B .  86 LEU O    1 1 
       20 58175 2 1 53 LEU C    C 26.483   9.163 -12.594 1.00 . B B .  87 LEU C    1 1 
       20 58176 2 1 53 LEU CA   C 27.339   9.269 -11.301 1.00 . B B .  87 LEU CA   1 1 
       20 58177 2 1 53 LEU CB   C 26.774   8.617 -10.053 1.00 . B B .  87 LEU CB   1 1 
       20 58178 2 1 53 LEU CD1  C 27.721   6.410 -10.687 1.00 . B B .  87 LEU CD1  1 1 
       20 58179 2 1 53 LEU CD2  C 26.575   6.723  -8.560 1.00 . B B .  87 LEU CD2  1 1 
       20 58180 2 1 53 LEU CG   C 26.568   7.124 -10.014 1.00 . B B .  87 LEU CG   1 1 
       20 58181 2 1 53 LEU H    H 27.140  10.970 -10.204 1.00 . B B .  87 LEU H    1 1 
       20 58182 2 1 53 LEU HA   H 28.292   8.810 -11.521 1.00 . B B .  87 LEU HA   1 1 
       20 58183 2 1 53 LEU HB2  H 27.431   8.866  -9.235 1.00 . B B .  87 LEU HB2  1 1 
       20 58184 2 1 53 LEU HB3  H 25.823   9.092  -9.855 1.00 . B B .  87 LEU HB3  1 1 
       20 58185 2 1 53 LEU HD11 H 27.759   6.695 -11.726 1.00 . B B .  87 LEU HD11 1 1 
       20 58186 2 1 53 LEU HD12 H 27.564   5.344 -10.606 1.00 . B B .  87 LEU HD12 1 1 
       20 58187 2 1 53 LEU HD13 H 28.646   6.682 -10.199 1.00 . B B .  87 LEU HD13 1 1 
       20 58188 2 1 53 LEU HD21 H 25.881   7.332  -8.004 1.00 . B B .  87 LEU HD21 1 1 
       20 58189 2 1 53 LEU HD22 H 27.565   6.848  -8.150 1.00 . B B .  87 LEU HD22 1 1 
       20 58190 2 1 53 LEU HD23 H 26.284   5.687  -8.471 1.00 . B B .  87 LEU HD23 1 1 
       20 58191 2 1 53 LEU HG   H 25.619   6.827 -10.431 1.00 . B B .  87 LEU HG   1 1 
       20 58192 2 1 53 LEU N    N 27.633  10.609 -10.980 1.00 . B B .  87 LEU N    1 1 
       20 58193 2 1 53 LEU O    O 26.575   8.167 -13.327 1.00 . B B .  87 LEU O    1 1 
       20 58194 2 1 54 VAL C    C 25.996  10.359 -15.285 1.00 . B B .  88 VAL C    1 1 
       20 58195 2 1 54 VAL CA   C 24.953  10.274 -14.161 1.00 . B B .  88 VAL CA   1 1 
       20 58196 2 1 54 VAL CB   C 24.020  11.531 -14.277 1.00 . B B .  88 VAL CB   1 1 
       20 58197 2 1 54 VAL CG1  C 23.281  11.520 -15.589 1.00 . B B .  88 VAL CG1  1 1 
       20 58198 2 1 54 VAL CG2  C 23.018  11.594 -13.163 1.00 . B B .  88 VAL CG2  1 1 
       20 58199 2 1 54 VAL H    H 25.525  10.887 -12.191 1.00 . B B .  88 VAL H    1 1 
       20 58200 2 1 54 VAL HA   H 24.374   9.370 -14.286 1.00 . B B .  88 VAL HA   1 1 
       20 58201 2 1 54 VAL HB   H 24.638  12.416 -14.241 1.00 . B B .  88 VAL HB   1 1 
       20 58202 2 1 54 VAL HG11 H 23.979  11.510 -16.412 1.00 . B B .  88 VAL HG11 1 1 
       20 58203 2 1 54 VAL HG12 H 22.647  12.393 -15.640 1.00 . B B .  88 VAL HG12 1 1 
       20 58204 2 1 54 VAL HG13 H 22.681  10.620 -15.597 1.00 . B B .  88 VAL HG13 1 1 
       20 58205 2 1 54 VAL HG21 H 22.402  12.473 -13.288 1.00 . B B .  88 VAL HG21 1 1 
       20 58206 2 1 54 VAL HG22 H 23.535  11.648 -12.216 1.00 . B B .  88 VAL HG22 1 1 
       20 58207 2 1 54 VAL HG23 H 22.395  10.712 -13.184 1.00 . B B .  88 VAL HG23 1 1 
       20 58208 2 1 54 VAL N    N 25.666  10.192 -12.874 1.00 . B B .  88 VAL N    1 1 
       20 58209 2 1 54 VAL O    O 25.912   9.646 -16.280 1.00 . B B .  88 VAL O    1 1 
       20 58210 2 1 55 LEU C    C 28.814  10.106 -16.274 1.00 . B B .  89 LEU C    1 1 
       20 58211 2 1 55 LEU CA   C 28.117  11.439 -16.021 1.00 . B B .  89 LEU CA   1 1 
       20 58212 2 1 55 LEU CB   C 29.092  12.488 -15.404 1.00 . B B .  89 LEU CB   1 1 
       20 58213 2 1 55 LEU CD1  C 31.455  11.836 -16.183 1.00 . B B .  89 LEU CD1  1 1 
       20 58214 2 1 55 LEU CD2  C 30.060  13.357 -17.582 1.00 . B B .  89 LEU CD2  1 1 
       20 58215 2 1 55 LEU CG   C 30.386  12.918 -16.170 1.00 . B B .  89 LEU CG   1 1 
       20 58216 2 1 55 LEU H    H 26.964  11.772 -14.259 1.00 . B B .  89 LEU H    1 1 
       20 58217 2 1 55 LEU HA   H 27.721  11.823 -16.948 1.00 . B B .  89 LEU HA   1 1 
       20 58218 2 1 55 LEU HB2  H 28.536  13.380 -15.165 1.00 . B B .  89 LEU HB2  1 1 
       20 58219 2 1 55 LEU HB3  H 29.400  12.029 -14.476 1.00 . B B .  89 LEU HB3  1 1 
       20 58220 2 1 55 LEU HD11 H 31.069  10.955 -16.673 1.00 . B B .  89 LEU HD11 1 1 
       20 58221 2 1 55 LEU HD12 H 31.724  11.590 -15.166 1.00 . B B .  89 LEU HD12 1 1 
       20 58222 2 1 55 LEU HD13 H 32.325  12.196 -16.710 1.00 . B B .  89 LEU HD13 1 1 
       20 58223 2 1 55 LEU HD21 H 30.971  13.602 -18.107 1.00 . B B .  89 LEU HD21 1 1 
       20 58224 2 1 55 LEU HD22 H 29.432  14.233 -17.539 1.00 . B B .  89 LEU HD22 1 1 
       20 58225 2 1 55 LEU HD23 H 29.542  12.562 -18.096 1.00 . B B .  89 LEU HD23 1 1 
       20 58226 2 1 55 LEU HG   H 30.807  13.766 -15.650 1.00 . B B .  89 LEU HG   1 1 
       20 58227 2 1 55 LEU N    N 26.994  11.237 -15.082 1.00 . B B .  89 LEU N    1 1 
       20 58228 2 1 55 LEU O    O 29.145   9.769 -17.418 1.00 . B B .  89 LEU O    1 1 
       20 58229 2 1 56 GLU C    C 28.907   7.128 -16.229 1.00 . B B .  90 GLU C    1 1 
       20 58230 2 1 56 GLU CA   C 29.620   8.043 -15.218 1.00 . B B .  90 GLU CA   1 1 
       20 58231 2 1 56 GLU CB   C 29.576   7.455 -13.788 1.00 . B B .  90 GLU CB   1 1 
       20 58232 2 1 56 GLU CD   C 31.383   5.721 -14.151 1.00 . B B .  90 GLU CD   1 1 
       20 58233 2 1 56 GLU CG   C 30.010   6.004 -13.631 1.00 . B B .  90 GLU CG   1 1 
       20 58234 2 1 56 GLU H    H 28.747   9.772 -14.339 1.00 . B B .  90 GLU H    1 1 
       20 58235 2 1 56 GLU HA   H 30.654   8.152 -15.514 1.00 . B B .  90 GLU HA   1 1 
       20 58236 2 1 56 GLU HB2  H 30.208   8.051 -13.146 1.00 . B B .  90 GLU HB2  1 1 
       20 58237 2 1 56 GLU HB3  H 28.561   7.540 -13.428 1.00 . B B .  90 GLU HB3  1 1 
       20 58238 2 1 56 GLU HG2  H 29.996   5.754 -12.581 1.00 . B B .  90 GLU HG2  1 1 
       20 58239 2 1 56 GLU HG3  H 29.303   5.374 -14.149 1.00 . B B .  90 GLU HG3  1 1 
       20 58240 2 1 56 GLU N    N 29.014   9.369 -15.195 1.00 . B B .  90 GLU N    1 1 
       20 58241 2 1 56 GLU O    O 29.547   6.539 -17.107 1.00 . B B .  90 GLU O    1 1 
       20 58242 2 1 56 GLU OE1  O 32.352   6.201 -13.588 1.00 . B B .  90 GLU OE1  1 1 
       20 58243 2 1 56 GLU OE2  O 31.498   4.966 -15.120 1.00 . B B .  90 GLU OE2  1 1 
       20 58244 2 1 57 GLN C    C 26.755   6.815 -18.415 1.00 . B B .  91 GLN C    1 1 
       20 58245 2 1 57 GLN CA   C 26.862   6.190 -17.058 1.00 . B B .  91 GLN CA   1 1 
       20 58246 2 1 57 GLN CB   C 25.500   5.772 -16.518 1.00 . B B .  91 GLN CB   1 1 
       20 58247 2 1 57 GLN CD   C 25.349   3.696 -18.049 1.00 . B B .  91 GLN CD   1 1 
       20 58248 2 1 57 GLN CG   C 24.637   4.918 -17.468 1.00 . B B .  91 GLN CG   1 1 
       20 58249 2 1 57 GLN H    H 27.126   7.540 -15.433 1.00 . B B .  91 GLN H    1 1 
       20 58250 2 1 57 GLN HA   H 27.462   5.300 -17.181 1.00 . B B .  91 GLN HA   1 1 
       20 58251 2 1 57 GLN HB2  H 25.648   5.206 -15.610 1.00 . B B .  91 GLN HB2  1 1 
       20 58252 2 1 57 GLN HB3  H 24.945   6.667 -16.275 1.00 . B B .  91 GLN HB3  1 1 
       20 58253 2 1 57 GLN HE21 H 24.144   3.708 -19.613 1.00 . B B .  91 GLN HE21 1 1 
       20 58254 2 1 57 GLN HE22 H 25.328   2.466 -19.597 1.00 . B B .  91 GLN HE22 1 1 
       20 58255 2 1 57 GLN HG2  H 23.769   4.566 -16.930 1.00 . B B .  91 GLN HG2  1 1 
       20 58256 2 1 57 GLN HG3  H 24.310   5.545 -18.285 1.00 . B B .  91 GLN HG3  1 1 
       20 58257 2 1 57 GLN N    N 27.596   7.028 -16.130 1.00 . B B .  91 GLN N    1 1 
       20 58258 2 1 57 GLN NE2  N 24.901   3.250 -19.191 1.00 . B B .  91 GLN NE2  1 1 
       20 58259 2 1 57 GLN O    O 26.880   6.126 -19.398 1.00 . B B .  91 GLN O    1 1 
       20 58260 2 1 57 GLN OE1  O 26.265   3.140 -17.451 1.00 . B B .  91 GLN OE1  1 1 
       20 58261 2 1 58 PHE C    C 27.619   8.546 -20.635 1.00 . B B .  92 PHE C    1 1 
       20 58262 2 1 58 PHE CA   C 26.412   8.804 -19.737 1.00 . B B .  92 PHE CA   1 1 
       20 58263 2 1 58 PHE CB   C 26.179  10.308 -19.549 1.00 . B B .  92 PHE CB   1 1 
       20 58264 2 1 58 PHE CD1  C 24.814  10.823 -21.564 1.00 . B B .  92 PHE CD1  1 1 
       20 58265 2 1 58 PHE CD2  C 26.950  11.852 -21.358 1.00 . B B .  92 PHE CD2  1 1 
       20 58266 2 1 58 PHE CE1  C 24.625  11.451 -22.764 1.00 . B B .  92 PHE CE1  1 1 
       20 58267 2 1 58 PHE CE2  C 26.760  12.484 -22.560 1.00 . B B .  92 PHE CE2  1 1 
       20 58268 2 1 58 PHE CG   C 25.979  11.011 -20.846 1.00 . B B .  92 PHE CG   1 1 
       20 58269 2 1 58 PHE CZ   C 25.601  12.281 -23.259 1.00 . B B .  92 PHE CZ   1 1 
       20 58270 2 1 58 PHE H    H 26.487   8.630 -17.630 1.00 . B B .  92 PHE H    1 1 
       20 58271 2 1 58 PHE HA   H 25.547   8.376 -20.224 1.00 . B B .  92 PHE HA   1 1 
       20 58272 2 1 58 PHE HB2  H 25.298  10.475 -18.947 1.00 . B B .  92 PHE HB2  1 1 
       20 58273 2 1 58 PHE HB3  H 27.036  10.744 -19.062 1.00 . B B .  92 PHE HB3  1 1 
       20 58274 2 1 58 PHE HD1  H 24.050  10.167 -21.168 1.00 . B B .  92 PHE HD1  1 1 
       20 58275 2 1 58 PHE HD2  H 27.865  12.009 -20.803 1.00 . B B .  92 PHE HD2  1 1 
       20 58276 2 1 58 PHE HE1  H 23.713  11.301 -23.323 1.00 . B B .  92 PHE HE1  1 1 
       20 58277 2 1 58 PHE HE2  H 27.507  13.145 -22.974 1.00 . B B .  92 PHE HE2  1 1 
       20 58278 2 1 58 PHE HZ   H 25.453  12.772 -24.206 1.00 . B B .  92 PHE HZ   1 1 
       20 58279 2 1 58 PHE N    N 26.552   8.117 -18.467 1.00 . B B .  92 PHE N    1 1 
       20 58280 2 1 58 PHE O    O 27.464   8.144 -21.790 1.00 . B B .  92 PHE O    1 1 
       20 58281 2 1 59 LEU C    C 30.177   7.034 -21.276 1.00 . B B .  93 LEU C    1 1 
       20 58282 2 1 59 LEU CA   C 30.035   8.478 -20.840 1.00 . B B .  93 LEU CA   1 1 
       20 58283 2 1 59 LEU CB   C 31.283   9.027 -20.120 1.00 . B B .  93 LEU CB   1 1 
       20 58284 2 1 59 LEU CD1  C 30.516  11.388 -20.596 1.00 . B B .  93 LEU CD1  1 1 
       20 58285 2 1 59 LEU CD2  C 32.706  11.049 -19.547 1.00 . B B .  93 LEU CD2  1 1 
       20 58286 2 1 59 LEU CG   C 31.697  10.468 -20.517 1.00 . B B .  93 LEU CG   1 1 
       20 58287 2 1 59 LEU H    H 28.873   9.064 -19.162 1.00 . B B .  93 LEU H    1 1 
       20 58288 2 1 59 LEU HA   H 29.922   9.029 -21.761 1.00 . B B .  93 LEU HA   1 1 
       20 58289 2 1 59 LEU HB2  H 31.091   9.007 -19.057 1.00 . B B .  93 LEU HB2  1 1 
       20 58290 2 1 59 LEU HB3  H 32.113   8.370 -20.331 1.00 . B B .  93 LEU HB3  1 1 
       20 58291 2 1 59 LEU HD11 H 30.887  12.380 -20.805 1.00 . B B .  93 LEU HD11 1 1 
       20 58292 2 1 59 LEU HD12 H 29.955  11.359 -19.675 1.00 . B B .  93 LEU HD12 1 1 
       20 58293 2 1 59 LEU HD13 H 29.903  11.063 -21.424 1.00 . B B .  93 LEU HD13 1 1 
       20 58294 2 1 59 LEU HD21 H 32.299  11.015 -18.548 1.00 . B B .  93 LEU HD21 1 1 
       20 58295 2 1 59 LEU HD22 H 32.826  12.094 -19.804 1.00 . B B .  93 LEU HD22 1 1 
       20 58296 2 1 59 LEU HD23 H 33.649  10.525 -19.600 1.00 . B B .  93 LEU HD23 1 1 
       20 58297 2 1 59 LEU HG   H 32.161  10.433 -21.491 1.00 . B B .  93 LEU HG   1 1 
       20 58298 2 1 59 LEU N    N 28.811   8.737 -20.091 1.00 . B B .  93 LEU N    1 1 
       20 58299 2 1 59 LEU O    O 30.527   6.776 -22.412 1.00 . B B .  93 LEU O    1 1 
       20 58300 2 1 60 GLY C    C 28.815   4.186 -21.616 1.00 . B B .  94 GLY C    1 1 
       20 58301 2 1 60 GLY CA   C 29.977   4.697 -20.773 1.00 . B B .  94 GLY CA   1 1 
       20 58302 2 1 60 GLY H    H 29.517   6.356 -19.519 1.00 . B B .  94 GLY H    1 1 
       20 58303 2 1 60 GLY HA2  H 30.872   4.612 -21.373 1.00 . B B .  94 GLY HA2  1 1 
       20 58304 2 1 60 GLY HA3  H 30.107   4.064 -19.914 1.00 . B B .  94 GLY HA3  1 1 
       20 58305 2 1 60 GLY N    N 29.849   6.100 -20.406 1.00 . B B .  94 GLY N    1 1 
       20 58306 2 1 60 GLY O    O 28.884   3.099 -22.187 1.00 . B B .  94 GLY O    1 1 
       20 58307 2 1 61 ALA C    C 26.872   4.953 -23.931 1.00 . B B .  95 ALA C    1 1 
       20 58308 2 1 61 ALA CA   C 26.596   4.586 -22.492 1.00 . B B .  95 ALA CA   1 1 
       20 58309 2 1 61 ALA CB   C 25.331   5.270 -21.995 1.00 . B B .  95 ALA CB   1 1 
       20 58310 2 1 61 ALA H    H 27.704   5.764 -21.134 1.00 . B B .  95 ALA H    1 1 
       20 58311 2 1 61 ALA HA   H 26.464   3.516 -22.428 1.00 . B B .  95 ALA HA   1 1 
       20 58312 2 1 61 ALA HB1  H 25.152   4.993 -20.966 1.00 . B B .  95 ALA HB1  1 1 
       20 58313 2 1 61 ALA HB2  H 24.492   4.964 -22.600 1.00 . B B .  95 ALA HB2  1 1 
       20 58314 2 1 61 ALA HB3  H 25.452   6.342 -22.063 1.00 . B B .  95 ALA HB3  1 1 
       20 58315 2 1 61 ALA N    N 27.740   4.944 -21.673 1.00 . B B .  95 ALA N    1 1 
       20 58316 2 1 61 ALA O    O 26.315   4.357 -24.857 1.00 . B B .  95 ALA O    1 1 
       20 58317 2 1 62 LEU C    C 28.913   5.265 -26.108 1.00 . B B .  96 LEU C    1 1 
       20 58318 2 1 62 LEU CA   C 28.188   6.390 -25.396 1.00 . B B .  96 LEU CA   1 1 
       20 58319 2 1 62 LEU CB   C 29.187   7.528 -25.200 1.00 . B B .  96 LEU CB   1 1 
       20 58320 2 1 62 LEU CD1  C 29.824   9.756 -24.313 1.00 . B B .  96 LEU CD1  1 1 
       20 58321 2 1 62 LEU CD2  C 27.755   9.496 -25.592 1.00 . B B .  96 LEU CD2  1 1 
       20 58322 2 1 62 LEU CG   C 28.669   8.829 -24.620 1.00 . B B .  96 LEU CG   1 1 
       20 58323 2 1 62 LEU H    H 28.078   6.426 -23.321 1.00 . B B .  96 LEU H    1 1 
       20 58324 2 1 62 LEU HA   H 27.358   6.762 -25.973 1.00 . B B .  96 LEU HA   1 1 
       20 58325 2 1 62 LEU HB2  H 29.899   7.137 -24.492 1.00 . B B .  96 LEU HB2  1 1 
       20 58326 2 1 62 LEU HB3  H 29.709   7.713 -26.125 1.00 . B B .  96 LEU HB3  1 1 
       20 58327 2 1 62 LEU HD11 H 30.518   9.274 -23.641 1.00 . B B .  96 LEU HD11 1 1 
       20 58328 2 1 62 LEU HD12 H 29.447  10.657 -23.851 1.00 . B B .  96 LEU HD12 1 1 
       20 58329 2 1 62 LEU HD13 H 30.332  10.012 -25.231 1.00 . B B .  96 LEU HD13 1 1 
       20 58330 2 1 62 LEU HD21 H 26.918   8.850 -25.806 1.00 . B B .  96 LEU HD21 1 1 
       20 58331 2 1 62 LEU HD22 H 28.300   9.705 -26.500 1.00 . B B .  96 LEU HD22 1 1 
       20 58332 2 1 62 LEU HD23 H 27.397  10.418 -25.158 1.00 . B B .  96 LEU HD23 1 1 
       20 58333 2 1 62 LEU HG   H 28.104   8.621 -23.723 1.00 . B B .  96 LEU HG   1 1 
       20 58334 2 1 62 LEU N    N 27.728   5.948 -24.104 1.00 . B B .  96 LEU N    1 1 
       20 58335 2 1 62 LEU O    O 29.496   4.388 -25.452 1.00 . B B .  96 LEU O    1 1 
       20 58336 2 1 63 PRO C    C 31.148   4.534 -27.917 1.00 . B B .  97 PRO C    1 1 
       20 58337 2 1 63 PRO CA   C 29.681   4.304 -28.222 1.00 . B B .  97 PRO CA   1 1 
       20 58338 2 1 63 PRO CB   C 29.400   4.708 -29.682 1.00 . B B .  97 PRO CB   1 1 
       20 58339 2 1 63 PRO CD   C 28.194   6.204 -28.311 1.00 . B B .  97 PRO CD   1 1 
       20 58340 2 1 63 PRO CG   C 28.146   5.485 -29.620 1.00 . B B .  97 PRO CG   1 1 
       20 58341 2 1 63 PRO HA   H 29.391   3.282 -28.033 1.00 . B B .  97 PRO HA   1 1 
       20 58342 2 1 63 PRO HB2  H 30.219   5.310 -30.045 1.00 . B B .  97 PRO HB2  1 1 
       20 58343 2 1 63 PRO HB3  H 29.296   3.833 -30.304 1.00 . B B .  97 PRO HB3  1 1 
       20 58344 2 1 63 PRO HD2  H 28.758   7.122 -28.380 1.00 . B B .  97 PRO HD2  1 1 
       20 58345 2 1 63 PRO HD3  H 27.207   6.413 -27.947 1.00 . B B .  97 PRO HD3  1 1 
       20 58346 2 1 63 PRO HG2  H 28.101   6.179 -30.445 1.00 . B B .  97 PRO HG2  1 1 
       20 58347 2 1 63 PRO HG3  H 27.302   4.812 -29.646 1.00 . B B .  97 PRO HG3  1 1 
       20 58348 2 1 63 PRO N    N 28.910   5.266 -27.448 1.00 . B B .  97 PRO N    1 1 
       20 58349 2 1 63 PRO O    O 31.541   5.687 -27.709 1.00 . B B .  97 PRO O    1 1 
       20 58350 2 1 64 PRO C    C 34.104   4.729 -28.310 1.00 . B B .  98 PRO C    1 1 
       20 58351 2 1 64 PRO CA   C 33.413   3.584 -27.547 1.00 . B B .  98 PRO CA   1 1 
       20 58352 2 1 64 PRO CB   C 33.959   2.225 -27.974 1.00 . B B .  98 PRO CB   1 1 
       20 58353 2 1 64 PRO CD   C 31.579   2.061 -28.095 1.00 . B B .  98 PRO CD   1 1 
       20 58354 2 1 64 PRO CG   C 32.825   1.295 -27.727 1.00 . B B .  98 PRO CG   1 1 
       20 58355 2 1 64 PRO HA   H 33.561   3.727 -26.486 1.00 . B B .  98 PRO HA   1 1 
       20 58356 2 1 64 PRO HB2  H 34.232   2.257 -29.017 1.00 . B B .  98 PRO HB2  1 1 
       20 58357 2 1 64 PRO HB3  H 34.818   1.963 -27.374 1.00 . B B .  98 PRO HB3  1 1 
       20 58358 2 1 64 PRO HD2  H 31.323   1.893 -29.129 1.00 . B B .  98 PRO HD2  1 1 
       20 58359 2 1 64 PRO HD3  H 30.762   1.781 -27.447 1.00 . B B .  98 PRO HD3  1 1 
       20 58360 2 1 64 PRO HG2  H 32.925   0.411 -28.340 1.00 . B B .  98 PRO HG2  1 1 
       20 58361 2 1 64 PRO HG3  H 32.796   1.025 -26.681 1.00 . B B .  98 PRO HG3  1 1 
       20 58362 2 1 64 PRO N    N 31.973   3.472 -27.865 1.00 . B B .  98 PRO N    1 1 
       20 58363 2 1 64 PRO O    O 34.881   5.480 -27.740 1.00 . B B .  98 PRO O    1 1 
       20 58364 2 1 65 GLU C    C 33.972   7.351 -29.921 1.00 . B B .  99 GLU C    1 1 
       20 58365 2 1 65 GLU CA   C 34.307   5.921 -30.435 1.00 . B B .  99 GLU CA   1 1 
       20 58366 2 1 65 GLU CB   C 33.827   5.715 -31.872 1.00 . B B .  99 GLU CB   1 1 
       20 58367 2 1 65 GLU CD   C 31.891   5.432 -33.423 1.00 . B B .  99 GLU CD   1 1 
       20 58368 2 1 65 GLU CG   C 32.319   5.691 -32.021 1.00 . B B .  99 GLU CG   1 1 
       20 58369 2 1 65 GLU H    H 33.126   4.228 -29.954 1.00 . B B .  99 GLU H    1 1 
       20 58370 2 1 65 GLU HA   H 35.382   5.814 -30.418 1.00 . B B .  99 GLU HA   1 1 
       20 58371 2 1 65 GLU HB2  H 34.214   6.514 -32.485 1.00 . B B .  99 GLU HB2  1 1 
       20 58372 2 1 65 GLU HB3  H 34.215   4.776 -32.240 1.00 . B B .  99 GLU HB3  1 1 
       20 58373 2 1 65 GLU HG2  H 31.918   4.912 -31.390 1.00 . B B .  99 GLU HG2  1 1 
       20 58374 2 1 65 GLU HG3  H 31.929   6.648 -31.706 1.00 . B B .  99 GLU HG3  1 1 
       20 58375 2 1 65 GLU N    N 33.761   4.872 -29.579 1.00 . B B .  99 GLU N    1 1 
       20 58376 2 1 65 GLU O    O 34.856   8.205 -29.840 1.00 . B B .  99 GLU O    1 1 
       20 58377 2 1 65 GLU OE1  O 31.985   6.337 -34.250 1.00 . B B .  99 GLU OE1  1 1 
       20 58378 2 1 65 GLU OE2  O 31.437   4.318 -33.717 1.00 . B B .  99 GLU OE2  1 1 
       20 58379 2 1 66 ILE C    C 32.821   9.073 -27.624 1.00 . B B . 100 ILE C    1 1 
       20 58380 2 1 66 ILE CA   C 32.284   8.895 -29.038 1.00 . B B . 100 ILE CA   1 1 
       20 58381 2 1 66 ILE CB   C 30.733   9.009 -29.023 1.00 . B B . 100 ILE CB   1 1 
       20 58382 2 1 66 ILE CD1  C 28.678   8.989 -30.555 1.00 . B B . 100 ILE CD1  1 1 
       20 58383 2 1 66 ILE CG1  C 30.173   8.888 -30.450 1.00 . B B . 100 ILE CG1  1 1 
       20 58384 2 1 66 ILE CG2  C 30.270  10.304 -28.352 1.00 . B B . 100 ILE CG2  1 1 
       20 58385 2 1 66 ILE H    H 32.011   6.908 -29.656 1.00 . B B . 100 ILE H    1 1 
       20 58386 2 1 66 ILE HA   H 32.690   9.671 -29.669 1.00 . B B . 100 ILE HA   1 1 
       20 58387 2 1 66 ILE HB   H 30.366   8.182 -28.437 1.00 . B B . 100 ILE HB   1 1 
       20 58388 2 1 66 ILE HD11 H 28.354   9.948 -30.180 1.00 . B B . 100 ILE HD11 1 1 
       20 58389 2 1 66 ILE HD12 H 28.254   8.194 -29.964 1.00 . B B . 100 ILE HD12 1 1 
       20 58390 2 1 66 ILE HD13 H 28.389   8.875 -31.589 1.00 . B B . 100 ILE HD13 1 1 
       20 58391 2 1 66 ILE HG12 H 30.558   9.701 -31.037 1.00 . B B . 100 ILE HG12 1 1 
       20 58392 2 1 66 ILE HG13 H 30.480   7.948 -30.883 1.00 . B B . 100 ILE HG13 1 1 
       20 58393 2 1 66 ILE HG21 H 30.611  10.305 -27.327 1.00 . B B . 100 ILE HG21 1 1 
       20 58394 2 1 66 ILE HG22 H 29.190  10.344 -28.364 1.00 . B B . 100 ILE HG22 1 1 
       20 58395 2 1 66 ILE HG23 H 30.676  11.157 -28.874 1.00 . B B . 100 ILE HG23 1 1 
       20 58396 2 1 66 ILE N    N 32.704   7.597 -29.563 1.00 . B B . 100 ILE N    1 1 
       20 58397 2 1 66 ILE O    O 33.303  10.147 -27.246 1.00 . B B . 100 ILE O    1 1 
       20 58398 2 1 67 GLN C    C 34.690   8.324 -25.406 1.00 . B B . 101 GLN C    1 1 
       20 58399 2 1 67 GLN CA   C 33.215   7.966 -25.499 1.00 . B B . 101 GLN CA   1 1 
       20 58400 2 1 67 GLN CB   C 32.960   6.588 -24.917 1.00 . B B . 101 GLN CB   1 1 
       20 58401 2 1 67 GLN CD   C 33.125   5.015 -22.966 1.00 . B B . 101 GLN CD   1 1 
       20 58402 2 1 67 GLN CG   C 33.427   6.408 -23.488 1.00 . B B . 101 GLN CG   1 1 
       20 58403 2 1 67 GLN H    H 32.394   7.174 -27.262 1.00 . B B . 101 GLN H    1 1 
       20 58404 2 1 67 GLN HA   H 32.639   8.686 -24.935 1.00 . B B . 101 GLN HA   1 1 
       20 58405 2 1 67 GLN HB2  H 31.902   6.388 -24.961 1.00 . B B . 101 GLN HB2  1 1 
       20 58406 2 1 67 GLN HB3  H 33.469   5.863 -25.534 1.00 . B B . 101 GLN HB3  1 1 
       20 58407 2 1 67 GLN HE21 H 31.392   4.953 -23.961 1.00 . B B . 101 GLN HE21 1 1 
       20 58408 2 1 67 GLN HE22 H 31.788   3.554 -23.065 1.00 . B B . 101 GLN HE22 1 1 
       20 58409 2 1 67 GLN HG2  H 34.488   6.608 -23.437 1.00 . B B . 101 GLN HG2  1 1 
       20 58410 2 1 67 GLN HG3  H 32.889   7.131 -22.890 1.00 . B B . 101 GLN HG3  1 1 
       20 58411 2 1 67 GLN N    N 32.763   7.998 -26.869 1.00 . B B . 101 GLN N    1 1 
       20 58412 2 1 67 GLN NE2  N 31.997   4.459 -23.366 1.00 . B B . 101 GLN NE2  1 1 
       20 58413 2 1 67 GLN O    O 35.093   9.079 -24.531 1.00 . B B . 101 GLN O    1 1 
       20 58414 2 1 67 GLN OE1  O 33.873   4.469 -22.153 1.00 . B B . 101 GLN OE1  1 1 
       20 58415 2 1 68 ALA C    C 37.175   9.531 -26.714 1.00 . B B . 102 ALA C    1 1 
       20 58416 2 1 68 ALA CA   C 36.913   8.065 -26.374 1.00 . B B . 102 ALA CA   1 1 
       20 58417 2 1 68 ALA CB   C 37.600   7.153 -27.369 1.00 . B B . 102 ALA CB   1 1 
       20 58418 2 1 68 ALA H    H 35.096   7.156 -26.970 1.00 . B B . 102 ALA H    1 1 
       20 58419 2 1 68 ALA HA   H 37.311   7.865 -25.389 1.00 . B B . 102 ALA HA   1 1 
       20 58420 2 1 68 ALA HB1  H 38.665   7.329 -27.348 1.00 . B B . 102 ALA HB1  1 1 
       20 58421 2 1 68 ALA HB2  H 37.220   7.359 -28.358 1.00 . B B . 102 ALA HB2  1 1 
       20 58422 2 1 68 ALA HB3  H 37.399   6.123 -27.117 1.00 . B B . 102 ALA HB3  1 1 
       20 58423 2 1 68 ALA N    N 35.482   7.787 -26.320 1.00 . B B . 102 ALA N    1 1 
       20 58424 2 1 68 ALA O    O 38.129  10.136 -26.201 1.00 . B B . 102 ALA O    1 1 
       20 58425 2 1 69 ARG C    C 36.213  12.357 -26.664 1.00 . B B . 103 ARG C    1 1 
       20 58426 2 1 69 ARG CA   C 36.431  11.529 -27.909 1.00 . B B . 103 ARG CA   1 1 
       20 58427 2 1 69 ARG CB   C 35.414  11.942 -28.968 1.00 . B B . 103 ARG CB   1 1 
       20 58428 2 1 69 ARG CD   C 36.933  11.688 -30.948 1.00 . B B . 103 ARG CD   1 1 
       20 58429 2 1 69 ARG CG   C 35.595  11.319 -30.332 1.00 . B B . 103 ARG CG   1 1 
       20 58430 2 1 69 ARG CZ   C 38.114  11.275 -33.094 1.00 . B B . 103 ARG CZ   1 1 
       20 58431 2 1 69 ARG H    H 35.615   9.553 -27.962 1.00 . B B . 103 ARG H    1 1 
       20 58432 2 1 69 ARG HA   H 37.431  11.707 -28.276 1.00 . B B . 103 ARG HA   1 1 
       20 58433 2 1 69 ARG HB2  H 34.437  11.652 -28.610 1.00 . B B . 103 ARG HB2  1 1 
       20 58434 2 1 69 ARG HB3  H 35.438  13.017 -29.073 1.00 . B B . 103 ARG HB3  1 1 
       20 58435 2 1 69 ARG HD2  H 37.038  12.762 -30.951 1.00 . B B . 103 ARG HD2  1 1 
       20 58436 2 1 69 ARG HD3  H 37.726  11.247 -30.363 1.00 . B B . 103 ARG HD3  1 1 
       20 58437 2 1 69 ARG HE   H 36.195  10.815 -32.673 1.00 . B B . 103 ARG HE   1 1 
       20 58438 2 1 69 ARG HG2  H 35.536  10.245 -30.241 1.00 . B B . 103 ARG HG2  1 1 
       20 58439 2 1 69 ARG HG3  H 34.805  11.670 -30.978 1.00 . B B . 103 ARG HG3  1 1 
       20 58440 2 1 69 ARG HH11 H 39.381  12.007 -31.647 1.00 . B B . 103 ARG HH11 1 1 
       20 58441 2 1 69 ARG HH12 H 40.092  11.767 -33.170 1.00 . B B . 103 ARG HH12 1 1 
       20 58442 2 1 69 ARG HH21 H 37.198  10.533 -34.771 1.00 . B B . 103 ARG HH21 1 1 
       20 58443 2 1 69 ARG HH22 H 38.829  10.934 -34.986 1.00 . B B . 103 ARG HH22 1 1 
       20 58444 2 1 69 ARG N    N 36.325  10.107 -27.568 1.00 . B B . 103 ARG N    1 1 
       20 58445 2 1 69 ARG NE   N 37.033  11.198 -32.318 1.00 . B B . 103 ARG NE   1 1 
       20 58446 2 1 69 ARG NH1  N 39.267  11.717 -32.601 1.00 . B B . 103 ARG NH1  1 1 
       20 58447 2 1 69 ARG NH2  N 38.045  10.887 -34.361 1.00 . B B . 103 ARG NH2  1 1 
       20 58448 2 1 69 ARG O    O 37.014  13.246 -26.344 1.00 . B B . 103 ARG O    1 1 
       20 58449 2 1 70 VAL C    C 35.938  12.497 -23.707 1.00 . B B . 104 VAL C    1 1 
       20 58450 2 1 70 VAL CA   C 34.819  12.696 -24.696 1.00 . B B . 104 VAL CA   1 1 
       20 58451 2 1 70 VAL CB   C 33.535  12.128 -24.072 1.00 . B B . 104 VAL CB   1 1 
       20 58452 2 1 70 VAL CG1  C 33.303  12.741 -22.702 1.00 . B B . 104 VAL CG1  1 1 
       20 58453 2 1 70 VAL CG2  C 32.349  12.376 -24.976 1.00 . B B . 104 VAL CG2  1 1 
       20 58454 2 1 70 VAL H    H 34.537  11.347 -26.299 1.00 . B B . 104 VAL H    1 1 
       20 58455 2 1 70 VAL HA   H 34.677  13.751 -24.880 1.00 . B B . 104 VAL HA   1 1 
       20 58456 2 1 70 VAL HB   H 33.662  11.062 -23.949 1.00 . B B . 104 VAL HB   1 1 
       20 58457 2 1 70 VAL HG11 H 33.194  13.811 -22.795 1.00 . B B . 104 VAL HG11 1 1 
       20 58458 2 1 70 VAL HG12 H 34.169  12.537 -22.079 1.00 . B B . 104 VAL HG12 1 1 
       20 58459 2 1 70 VAL HG13 H 32.419  12.319 -22.251 1.00 . B B . 104 VAL HG13 1 1 
       20 58460 2 1 70 VAL HG21 H 31.458  11.970 -24.520 1.00 . B B . 104 VAL HG21 1 1 
       20 58461 2 1 70 VAL HG22 H 32.520  11.898 -25.929 1.00 . B B . 104 VAL HG22 1 1 
       20 58462 2 1 70 VAL HG23 H 32.228  13.438 -25.122 1.00 . B B . 104 VAL HG23 1 1 
       20 58463 2 1 70 VAL N    N 35.140  12.043 -25.952 1.00 . B B . 104 VAL N    1 1 
       20 58464 2 1 70 VAL O    O 36.360  13.427 -23.038 1.00 . B B . 104 VAL O    1 1 
       20 58465 2 1 71 GLN C    C 38.726  11.722 -22.988 1.00 . B B . 105 GLN C    1 1 
       20 58466 2 1 71 GLN CA   C 37.457  10.883 -22.732 1.00 . B B . 105 GLN CA   1 1 
       20 58467 2 1 71 GLN CB   C 37.772   9.406 -22.910 1.00 . B B . 105 GLN CB   1 1 
       20 58468 2 1 71 GLN CD   C 37.214   8.696 -20.572 1.00 . B B . 105 GLN CD   1 1 
       20 58469 2 1 71 GLN CG   C 38.291   8.761 -21.653 1.00 . B B . 105 GLN CG   1 1 
       20 58470 2 1 71 GLN H    H 35.960  10.581 -24.172 1.00 . B B . 105 GLN H    1 1 
       20 58471 2 1 71 GLN HA   H 37.121  11.047 -21.719 1.00 . B B . 105 GLN HA   1 1 
       20 58472 2 1 71 GLN HB2  H 36.881   8.888 -23.232 1.00 . B B . 105 GLN HB2  1 1 
       20 58473 2 1 71 GLN HB3  H 38.525   9.307 -23.678 1.00 . B B . 105 GLN HB3  1 1 
       20 58474 2 1 71 GLN HE21 H 35.790   8.464 -21.940 1.00 . B B . 105 GLN HE21 1 1 
       20 58475 2 1 71 GLN HE22 H 35.248   8.467 -20.308 1.00 . B B . 105 GLN HE22 1 1 
       20 58476 2 1 71 GLN HG2  H 38.628   7.762 -21.882 1.00 . B B . 105 GLN HG2  1 1 
       20 58477 2 1 71 GLN HG3  H 39.116   9.349 -21.278 1.00 . B B . 105 GLN HG3  1 1 
       20 58478 2 1 71 GLN N    N 36.396  11.275 -23.625 1.00 . B B . 105 GLN N    1 1 
       20 58479 2 1 71 GLN NE2  N 35.963   8.532 -20.979 1.00 . B B . 105 GLN NE2  1 1 
       20 58480 2 1 71 GLN O    O 39.520  11.933 -22.090 1.00 . B B . 105 GLN O    1 1 
       20 58481 2 1 71 GLN OE1  O 37.503   8.765 -19.391 1.00 . B B . 105 GLN OE1  1 1 
       20 58482 2 1 72 GLY C    C 39.819  14.466 -24.147 1.00 . B B . 106 GLY C    1 1 
       20 58483 2 1 72 GLY CA   C 40.035  13.008 -24.541 1.00 . B B . 106 GLY CA   1 1 
       20 58484 2 1 72 GLY H    H 38.267  11.908 -24.921 1.00 . B B . 106 GLY H    1 1 
       20 58485 2 1 72 GLY HA2  H 40.907  12.629 -24.029 1.00 . B B . 106 GLY HA2  1 1 
       20 58486 2 1 72 GLY HA3  H 40.210  12.957 -25.605 1.00 . B B . 106 GLY HA3  1 1 
       20 58487 2 1 72 GLY N    N 38.907  12.165 -24.223 1.00 . B B . 106 GLY N    1 1 
       20 58488 2 1 72 GLY O    O 40.716  15.101 -23.604 1.00 . B B . 106 GLY O    1 1 
       20 58489 2 1 73 GLN C    C 37.982  16.646 -22.634 1.00 . B B . 107 GLN C    1 1 
       20 58490 2 1 73 GLN CA   C 38.320  16.389 -24.092 1.00 . B B . 107 GLN CA   1 1 
       20 58491 2 1 73 GLN CB   C 37.282  16.957 -25.048 1.00 . B B . 107 GLN CB   1 1 
       20 58492 2 1 73 GLN CD   C 35.133  16.777 -26.260 1.00 . B B . 107 GLN CD   1 1 
       20 58493 2 1 73 GLN CG   C 36.019  16.154 -25.215 1.00 . B B . 107 GLN CG   1 1 
       20 58494 2 1 73 GLN H    H 37.914  14.399 -24.742 1.00 . B B . 107 GLN H    1 1 
       20 58495 2 1 73 GLN HA   H 39.246  16.912 -24.273 1.00 . B B . 107 GLN HA   1 1 
       20 58496 2 1 73 GLN HB2  H 36.972  17.922 -24.679 1.00 . B B . 107 GLN HB2  1 1 
       20 58497 2 1 73 GLN HB3  H 37.722  17.088 -26.024 1.00 . B B . 107 GLN HB3  1 1 
       20 58498 2 1 73 GLN HE21 H 35.765  18.603 -25.772 1.00 . B B . 107 GLN HE21 1 1 
       20 58499 2 1 73 GLN HE22 H 34.633  18.524 -27.037 1.00 . B B . 107 GLN HE22 1 1 
       20 58500 2 1 73 GLN HG2  H 36.279  15.152 -25.522 1.00 . B B . 107 GLN HG2  1 1 
       20 58501 2 1 73 GLN HG3  H 35.487  16.129 -24.276 1.00 . B B . 107 GLN HG3  1 1 
       20 58502 2 1 73 GLN N    N 38.614  14.982 -24.379 1.00 . B B . 107 GLN N    1 1 
       20 58503 2 1 73 GLN NE2  N 35.179  18.082 -26.362 1.00 . B B . 107 GLN NE2  1 1 
       20 58504 2 1 73 GLN O    O 38.293  17.711 -22.095 1.00 . B B . 107 GLN O    1 1 
       20 58505 2 1 73 GLN OE1  O 34.400  16.093 -26.966 1.00 . B B . 107 GLN OE1  1 1 
       20 58506 2 1 74 ARG C    C 36.187  16.841 -20.101 1.00 . B B . 108 ARG C    1 1 
       20 58507 2 1 74 ARG CA   C 37.045  15.665 -20.584 1.00 . B B . 108 ARG CA   1 1 
       20 58508 2 1 74 ARG CB   C 38.323  15.492 -19.782 1.00 . B B . 108 ARG CB   1 1 
       20 58509 2 1 74 ARG CD   C 38.215  13.014 -19.443 1.00 . B B . 108 ARG CD   1 1 
       20 58510 2 1 74 ARG CG   C 38.979  14.168 -20.076 1.00 . B B . 108 ARG CG   1 1 
       20 58511 2 1 74 ARG CZ   C 38.801  11.871 -17.324 1.00 . B B . 108 ARG CZ   1 1 
       20 58512 2 1 74 ARG H    H 37.066  14.898 -22.552 1.00 . B B . 108 ARG H    1 1 
       20 58513 2 1 74 ARG HA   H 36.451  14.777 -20.434 1.00 . B B . 108 ARG HA   1 1 
       20 58514 2 1 74 ARG HB2  H 39.010  16.280 -20.052 1.00 . B B . 108 ARG HB2  1 1 
       20 58515 2 1 74 ARG HB3  H 38.101  15.540 -18.727 1.00 . B B . 108 ARG HB3  1 1 
       20 58516 2 1 74 ARG HD2  H 37.162  13.227 -19.574 1.00 . B B . 108 ARG HD2  1 1 
       20 58517 2 1 74 ARG HD3  H 38.403  12.066 -19.921 1.00 . B B . 108 ARG HD3  1 1 
       20 58518 2 1 74 ARG HE   H 38.525  13.850 -17.570 1.00 . B B . 108 ARG HE   1 1 
       20 58519 2 1 74 ARG HG2  H 39.013  14.020 -21.145 1.00 . B B . 108 ARG HG2  1 1 
       20 58520 2 1 74 ARG HG3  H 39.986  14.180 -19.683 1.00 . B B . 108 ARG HG3  1 1 
       20 58521 2 1 74 ARG HH11 H 38.381  10.497 -18.800 1.00 . B B . 108 ARG HH11 1 1 
       20 58522 2 1 74 ARG HH12 H 38.925   9.829 -17.368 1.00 . B B . 108 ARG HH12 1 1 
       20 58523 2 1 74 ARG HH21 H 39.312  12.914 -15.689 1.00 . B B . 108 ARG HH21 1 1 
       20 58524 2 1 74 ARG HH22 H 39.451  11.234 -15.481 1.00 . B B . 108 ARG HH22 1 1 
       20 58525 2 1 74 ARG N    N 37.350  15.671 -22.015 1.00 . B B . 108 ARG N    1 1 
       20 58526 2 1 74 ARG NE   N 38.500  12.961 -18.020 1.00 . B B . 108 ARG NE   1 1 
       20 58527 2 1 74 ARG NH1  N 38.692  10.668 -17.861 1.00 . B B . 108 ARG NH1  1 1 
       20 58528 2 1 74 ARG NH2  N 39.215  11.995 -16.087 1.00 . B B . 108 ARG NH2  1 1 
       20 58529 2 1 74 ARG O    O 36.704  17.867 -19.659 1.00 . B B . 108 ARG O    1 1 
       20 58530 2 1 75 PRO C    C 33.872  17.875 -18.259 1.00 . B B . 109 PRO C    1 1 
       20 58531 2 1 75 PRO CA   C 33.879  17.722 -19.790 1.00 . B B . 109 PRO CA   1 1 
       20 58532 2 1 75 PRO CB   C 32.533  17.142 -20.248 1.00 . B B . 109 PRO CB   1 1 
       20 58533 2 1 75 PRO CD   C 34.191  15.634 -21.002 1.00 . B B . 109 PRO CD   1 1 
       20 58534 2 1 75 PRO CG   C 32.797  15.703 -20.506 1.00 . B B . 109 PRO CG   1 1 
       20 58535 2 1 75 PRO HA   H 34.034  18.685 -20.253 1.00 . B B . 109 PRO HA   1 1 
       20 58536 2 1 75 PRO HB2  H 31.805  17.270 -19.461 1.00 . B B . 109 PRO HB2  1 1 
       20 58537 2 1 75 PRO HB3  H 32.193  17.648 -21.139 1.00 . B B . 109 PRO HB3  1 1 
       20 58538 2 1 75 PRO HD2  H 34.620  14.664 -20.806 1.00 . B B . 109 PRO HD2  1 1 
       20 58539 2 1 75 PRO HD3  H 34.211  15.831 -22.063 1.00 . B B . 109 PRO HD3  1 1 
       20 58540 2 1 75 PRO HG2  H 32.695  15.136 -19.593 1.00 . B B . 109 PRO HG2  1 1 
       20 58541 2 1 75 PRO HG3  H 32.115  15.331 -21.257 1.00 . B B . 109 PRO HG3  1 1 
       20 58542 2 1 75 PRO N    N 34.855  16.719 -20.266 1.00 . B B . 109 PRO N    1 1 
       20 58543 2 1 75 PRO O    O 33.914  18.990 -17.734 1.00 . B B . 109 PRO O    1 1 
       20 58544 2 1 76 GLY C    C 32.357  16.814 -15.524 1.00 . B B . 110 GLY C    1 1 
       20 58545 2 1 76 GLY CA   C 33.767  16.743 -16.101 1.00 . B B . 110 GLY CA   1 1 
       20 58546 2 1 76 GLY H    H 33.727  15.898 -18.044 1.00 . B B . 110 GLY H    1 1 
       20 58547 2 1 76 GLY HA2  H 34.242  15.840 -15.746 1.00 . B B . 110 GLY HA2  1 1 
       20 58548 2 1 76 GLY HA3  H 34.329  17.596 -15.748 1.00 . B B . 110 GLY HA3  1 1 
       20 58549 2 1 76 GLY N    N 33.780  16.743 -17.559 1.00 . B B . 110 GLY N    1 1 
       20 58550 2 1 76 GLY O    O 32.151  16.611 -14.317 1.00 . B B . 110 GLY O    1 1 
       20 58551 2 1 77 SER C    C 29.097  16.661 -17.121 1.00 . B B . 111 SER C    1 1 
       20 58552 2 1 77 SER CA   C 30.014  17.202 -15.997 1.00 . B B . 111 SER CA   1 1 
       20 58553 2 1 77 SER CB   C 29.740  18.667 -15.683 1.00 . B B . 111 SER CB   1 1 
       20 58554 2 1 77 SER H    H 31.599  17.222 -17.328 1.00 . B B . 111 SER H    1 1 
       20 58555 2 1 77 SER HA   H 29.860  16.613 -15.105 1.00 . B B . 111 SER HA   1 1 
       20 58556 2 1 77 SER HB2  H 28.677  18.820 -15.571 1.00 . B B . 111 SER HB2  1 1 
       20 58557 2 1 77 SER HB3  H 30.248  18.943 -14.770 1.00 . B B . 111 SER HB3  1 1 
       20 58558 2 1 77 SER HG   H 29.579  20.196 -16.870 1.00 . B B . 111 SER HG   1 1 
       20 58559 2 1 77 SER N    N 31.397  17.076 -16.383 1.00 . B B . 111 SER N    1 1 
       20 58560 2 1 77 SER O    O 29.454  16.741 -18.311 1.00 . B B . 111 SER O    1 1 
       20 58561 2 1 77 SER OG   O 30.217  19.483 -16.735 1.00 . B B . 111 SER OG   1 1 
       20 58562 2 1 78 PRO C    C 26.484  16.331 -18.838 1.00 . B B . 112 PRO C    1 1 
       20 58563 2 1 78 PRO CA   C 27.018  15.418 -17.725 1.00 . B B . 112 PRO CA   1 1 
       20 58564 2 1 78 PRO CB   C 25.863  14.872 -16.866 1.00 . B B . 112 PRO CB   1 1 
       20 58565 2 1 78 PRO CD   C 27.401  15.982 -15.374 1.00 . B B . 112 PRO CD   1 1 
       20 58566 2 1 78 PRO CG   C 25.964  15.561 -15.548 1.00 . B B . 112 PRO CG   1 1 
       20 58567 2 1 78 PRO HA   H 27.515  14.587 -18.203 1.00 . B B . 112 PRO HA   1 1 
       20 58568 2 1 78 PRO HB2  H 24.928  15.105 -17.353 1.00 . B B . 112 PRO HB2  1 1 
       20 58569 2 1 78 PRO HB3  H 25.951  13.801 -16.766 1.00 . B B . 112 PRO HB3  1 1 
       20 58570 2 1 78 PRO HD2  H 27.457  16.939 -14.877 1.00 . B B . 112 PRO HD2  1 1 
       20 58571 2 1 78 PRO HD3  H 27.936  15.231 -14.810 1.00 . B B . 112 PRO HD3  1 1 
       20 58572 2 1 78 PRO HG2  H 25.302  16.412 -15.531 1.00 . B B . 112 PRO HG2  1 1 
       20 58573 2 1 78 PRO HG3  H 25.681  14.870 -14.767 1.00 . B B . 112 PRO HG3  1 1 
       20 58574 2 1 78 PRO N    N 27.922  16.071 -16.758 1.00 . B B . 112 PRO N    1 1 
       20 58575 2 1 78 PRO O    O 26.478  15.941 -20.000 1.00 . B B . 112 PRO O    1 1 
       20 58576 2 1 79 GLU C    C 26.535  18.950 -20.454 1.00 . B B . 113 GLU C    1 1 
       20 58577 2 1 79 GLU CA   C 25.482  18.448 -19.486 1.00 . B B . 113 GLU CA   1 1 
       20 58578 2 1 79 GLU CB   C 24.766  19.590 -18.795 1.00 . B B . 113 GLU CB   1 1 
       20 58579 2 1 79 GLU CD   C 23.061  20.207 -17.074 1.00 . B B . 113 GLU CD   1 1 
       20 58580 2 1 79 GLU CG   C 23.566  19.139 -17.994 1.00 . B B . 113 GLU CG   1 1 
       20 58581 2 1 79 GLU H    H 26.133  17.823 -17.559 1.00 . B B . 113 GLU H    1 1 
       20 58582 2 1 79 GLU HA   H 24.761  17.878 -20.055 1.00 . B B . 113 GLU HA   1 1 
       20 58583 2 1 79 GLU HB2  H 25.448  20.094 -18.129 1.00 . B B . 113 GLU HB2  1 1 
       20 58584 2 1 79 GLU HB3  H 24.423  20.291 -19.542 1.00 . B B . 113 GLU HB3  1 1 
       20 58585 2 1 79 GLU HG2  H 22.777  18.895 -18.692 1.00 . B B . 113 GLU HG2  1 1 
       20 58586 2 1 79 GLU HG3  H 23.815  18.253 -17.428 1.00 . B B . 113 GLU HG3  1 1 
       20 58587 2 1 79 GLU N    N 26.059  17.533 -18.493 1.00 . B B . 113 GLU N    1 1 
       20 58588 2 1 79 GLU O    O 26.266  19.105 -21.652 1.00 . B B . 113 GLU O    1 1 
       20 58589 2 1 79 GLU OE1  O 22.290  21.078 -17.508 1.00 . B B . 113 GLU OE1  1 1 
       20 58590 2 1 79 GLU OE2  O 23.445  20.195 -15.887 1.00 . B B . 113 GLU OE2  1 1 
       20 58591 2 1 80 GLU C    C 29.158  18.458 -21.733 1.00 . B B . 114 GLU C    1 1 
       20 58592 2 1 80 GLU CA   C 28.857  19.579 -20.744 1.00 . B B . 114 GLU CA   1 1 
       20 58593 2 1 80 GLU CB   C 30.071  19.856 -19.849 1.00 . B B . 114 GLU CB   1 1 
       20 58594 2 1 80 GLU CD   C 31.075  21.722 -21.209 1.00 . B B . 114 GLU CD   1 1 
       20 58595 2 1 80 GLU CG   C 31.303  20.382 -20.571 1.00 . B B . 114 GLU CG   1 1 
       20 58596 2 1 80 GLU H    H 27.874  19.076 -18.973 1.00 . B B . 114 GLU H    1 1 
       20 58597 2 1 80 GLU HA   H 28.588  20.474 -21.285 1.00 . B B . 114 GLU HA   1 1 
       20 58598 2 1 80 GLU HB2  H 29.786  20.588 -19.109 1.00 . B B . 114 GLU HB2  1 1 
       20 58599 2 1 80 GLU HB3  H 30.338  18.942 -19.339 1.00 . B B . 114 GLU HB3  1 1 
       20 58600 2 1 80 GLU HG2  H 32.113  20.475 -19.863 1.00 . B B . 114 GLU HG2  1 1 
       20 58601 2 1 80 GLU HG3  H 31.582  19.674 -21.338 1.00 . B B . 114 GLU HG3  1 1 
       20 58602 2 1 80 GLU N    N 27.736  19.174 -19.937 1.00 . B B . 114 GLU N    1 1 
       20 58603 2 1 80 GLU O    O 29.290  18.702 -22.937 1.00 . B B . 114 GLU O    1 1 
       20 58604 2 1 80 GLU OE1  O 31.277  22.749 -20.540 1.00 . B B . 114 GLU OE1  1 1 
       20 58605 2 1 80 GLU OE2  O 30.709  21.775 -22.399 1.00 . B B . 114 GLU OE2  1 1 
       20 58606 2 1 81 ALA C    C 28.356  15.966 -23.104 1.00 . B B . 115 ALA C    1 1 
       20 58607 2 1 81 ALA CA   C 29.430  16.048 -22.041 1.00 . B B . 115 ALA CA   1 1 
       20 58608 2 1 81 ALA CB   C 29.417  14.791 -21.192 1.00 . B B . 115 ALA CB   1 1 
       20 58609 2 1 81 ALA H    H 29.173  17.046 -20.244 1.00 . B B . 115 ALA H    1 1 
       20 58610 2 1 81 ALA HA   H 30.397  16.130 -22.513 1.00 . B B . 115 ALA HA   1 1 
       20 58611 2 1 81 ALA HB1  H 29.611  13.930 -21.814 1.00 . B B . 115 ALA HB1  1 1 
       20 58612 2 1 81 ALA HB2  H 28.446  14.688 -20.732 1.00 . B B . 115 ALA HB2  1 1 
       20 58613 2 1 81 ALA HB3  H 30.171  14.863 -20.422 1.00 . B B . 115 ALA HB3  1 1 
       20 58614 2 1 81 ALA N    N 29.232  17.210 -21.213 1.00 . B B . 115 ALA N    1 1 
       20 58615 2 1 81 ALA O    O 28.658  15.825 -24.266 1.00 . B B . 115 ALA O    1 1 
       20 58616 2 1 82 ALA C    C 26.100  17.038 -24.743 1.00 . B B . 116 ALA C    1 1 
       20 58617 2 1 82 ALA CA   C 25.967  16.026 -23.599 1.00 . B B . 116 ALA CA   1 1 
       20 58618 2 1 82 ALA CB   C 24.659  16.231 -22.829 1.00 . B B . 116 ALA CB   1 1 
       20 58619 2 1 82 ALA H    H 26.939  16.250 -21.732 1.00 . B B . 116 ALA H    1 1 
       20 58620 2 1 82 ALA HA   H 25.969  15.030 -24.012 1.00 . B B . 116 ALA HA   1 1 
       20 58621 2 1 82 ALA HB1  H 23.798  16.151 -23.480 1.00 . B B . 116 ALA HB1  1 1 
       20 58622 2 1 82 ALA HB2  H 24.639  17.214 -22.381 1.00 . B B . 116 ALA HB2  1 1 
       20 58623 2 1 82 ALA HB3  H 24.577  15.489 -22.050 1.00 . B B . 116 ALA HB3  1 1 
       20 58624 2 1 82 ALA N    N 27.104  16.101 -22.691 1.00 . B B . 116 ALA N    1 1 
       20 58625 2 1 82 ALA O    O 25.886  16.704 -25.910 1.00 . B B . 116 ALA O    1 1 
       20 58626 2 1 83 ALA C    C 27.700  18.956 -26.422 1.00 . B B . 117 ALA C    1 1 
       20 58627 2 1 83 ALA CA   C 26.655  19.325 -25.371 1.00 . B B . 117 ALA CA   1 1 
       20 58628 2 1 83 ALA CB   C 27.030  20.623 -24.673 1.00 . B B . 117 ALA CB   1 1 
       20 58629 2 1 83 ALA H    H 26.654  18.413 -23.446 1.00 . B B . 117 ALA H    1 1 
       20 58630 2 1 83 ALA HA   H 25.708  19.468 -25.870 1.00 . B B . 117 ALA HA   1 1 
       20 58631 2 1 83 ALA HB1  H 26.279  20.866 -23.937 1.00 . B B . 117 ALA HB1  1 1 
       20 58632 2 1 83 ALA HB2  H 27.100  21.418 -25.399 1.00 . B B . 117 ALA HB2  1 1 
       20 58633 2 1 83 ALA HB3  H 27.985  20.499 -24.182 1.00 . B B . 117 ALA HB3  1 1 
       20 58634 2 1 83 ALA N    N 26.482  18.251 -24.399 1.00 . B B . 117 ALA N    1 1 
       20 58635 2 1 83 ALA O    O 27.449  19.076 -27.632 1.00 . B B . 117 ALA O    1 1 
       20 58636 2 1 84 LEU C    C 29.595  16.807 -27.640 1.00 . B B . 118 LEU C    1 1 
       20 58637 2 1 84 LEU CA   C 29.894  18.093 -26.880 1.00 . B B . 118 LEU CA   1 1 
       20 58638 2 1 84 LEU CB   C 31.254  18.132 -26.232 1.00 . B B . 118 LEU CB   1 1 
       20 58639 2 1 84 LEU CD1  C 31.880  16.038 -25.016 1.00 . B B . 118 LEU CD1  1 1 
       20 58640 2 1 84 LEU CD2  C 32.298  18.323 -24.097 1.00 . B B . 118 LEU CD2  1 1 
       20 58641 2 1 84 LEU CG   C 31.410  17.475 -24.906 1.00 . B B . 118 LEU CG   1 1 
       20 58642 2 1 84 LEU H    H 28.987  18.404 -25.000 1.00 . B B . 118 LEU H    1 1 
       20 58643 2 1 84 LEU HA   H 29.863  18.932 -27.553 1.00 . B B . 118 LEU HA   1 1 
       20 58644 2 1 84 LEU HB2  H 31.947  17.659 -26.911 1.00 . B B . 118 LEU HB2  1 1 
       20 58645 2 1 84 LEU HB3  H 31.545  19.168 -26.142 1.00 . B B . 118 LEU HB3  1 1 
       20 58646 2 1 84 LEU HD11 H 32.851  16.022 -25.494 1.00 . B B . 118 LEU HD11 1 1 
       20 58647 2 1 84 LEU HD12 H 31.176  15.471 -25.606 1.00 . B B . 118 LEU HD12 1 1 
       20 58648 2 1 84 LEU HD13 H 31.962  15.606 -24.030 1.00 . B B . 118 LEU HD13 1 1 
       20 58649 2 1 84 LEU HD21 H 32.405  17.950 -23.090 1.00 . B B . 118 LEU HD21 1 1 
       20 58650 2 1 84 LEU HD22 H 31.764  19.262 -24.154 1.00 . B B . 118 LEU HD22 1 1 
       20 58651 2 1 84 LEU HD23 H 33.234  18.422 -24.625 1.00 . B B . 118 LEU HD23 1 1 
       20 58652 2 1 84 LEU HG   H 30.448  17.457 -24.416 1.00 . B B . 118 LEU HG   1 1 
       20 58653 2 1 84 LEU N    N 28.851  18.483 -25.972 1.00 . B B . 118 LEU N    1 1 
       20 58654 2 1 84 LEU O    O 29.944  16.679 -28.813 1.00 . B B . 118 LEU O    1 1 
       20 58655 2 1 85 VAL C    C 27.507  14.872 -28.743 1.00 . B B . 119 VAL C    1 1 
       20 58656 2 1 85 VAL CA   C 28.458  14.617 -27.586 1.00 . B B . 119 VAL CA   1 1 
       20 58657 2 1 85 VAL CB   C 27.777  13.684 -26.537 1.00 . B B . 119 VAL CB   1 1 
       20 58658 2 1 85 VAL CG1  C 27.034  12.539 -27.205 1.00 . B B . 119 VAL CG1  1 1 
       20 58659 2 1 85 VAL CG2  C 28.817  13.119 -25.594 1.00 . B B . 119 VAL CG2  1 1 
       20 58660 2 1 85 VAL H    H 28.695  16.040 -26.028 1.00 . B B . 119 VAL H    1 1 
       20 58661 2 1 85 VAL HA   H 29.334  14.117 -27.971 1.00 . B B . 119 VAL HA   1 1 
       20 58662 2 1 85 VAL HB   H 27.075  14.264 -25.957 1.00 . B B . 119 VAL HB   1 1 
       20 58663 2 1 85 VAL HG11 H 26.260  12.951 -27.838 1.00 . B B . 119 VAL HG11 1 1 
       20 58664 2 1 85 VAL HG12 H 26.576  11.917 -26.451 1.00 . B B . 119 VAL HG12 1 1 
       20 58665 2 1 85 VAL HG13 H 27.717  11.955 -27.805 1.00 . B B . 119 VAL HG13 1 1 
       20 58666 2 1 85 VAL HG21 H 28.336  12.470 -24.877 1.00 . B B . 119 VAL HG21 1 1 
       20 58667 2 1 85 VAL HG22 H 29.309  13.928 -25.075 1.00 . B B . 119 VAL HG22 1 1 
       20 58668 2 1 85 VAL HG23 H 29.545  12.554 -26.157 1.00 . B B . 119 VAL HG23 1 1 
       20 58669 2 1 85 VAL N    N 28.905  15.878 -26.977 1.00 . B B . 119 VAL N    1 1 
       20 58670 2 1 85 VAL O    O 27.545  14.174 -29.758 1.00 . B B . 119 VAL O    1 1 
       20 58671 2 1 86 ASP C    C 26.431  16.604 -30.929 1.00 . B B . 120 ASP C    1 1 
       20 58672 2 1 86 ASP CA   C 25.710  16.261 -29.621 1.00 . B B . 120 ASP CA   1 1 
       20 58673 2 1 86 ASP CB   C 24.845  17.432 -29.133 1.00 . B B . 120 ASP CB   1 1 
       20 58674 2 1 86 ASP CG   C 23.760  17.843 -30.113 1.00 . B B . 120 ASP CG   1 1 
       20 58675 2 1 86 ASP H    H 26.699  16.385 -27.747 1.00 . B B . 120 ASP H    1 1 
       20 58676 2 1 86 ASP HA   H 25.078  15.404 -29.798 1.00 . B B . 120 ASP HA   1 1 
       20 58677 2 1 86 ASP HB2  H 24.366  17.148 -28.208 1.00 . B B . 120 ASP HB2  1 1 
       20 58678 2 1 86 ASP HB3  H 25.485  18.283 -28.952 1.00 . B B . 120 ASP HB3  1 1 
       20 58679 2 1 86 ASP N    N 26.673  15.881 -28.592 1.00 . B B . 120 ASP N    1 1 
       20 58680 2 1 86 ASP O    O 25.907  16.381 -32.009 1.00 . B B . 120 ASP O    1 1 
       20 58681 2 1 86 ASP OD1  O 22.698  17.174 -30.162 1.00 . B B . 120 ASP OD1  1 1 
       20 58682 2 1 86 ASP OD2  O 23.944  18.844 -30.830 1.00 . B B . 120 ASP OD2  1 1 
       20 58683 2 1 87 GLY C    C 29.324  16.259 -32.434 1.00 . B B . 121 GLY C    1 1 
       20 58684 2 1 87 GLY CA   C 28.476  17.452 -31.950 1.00 . B B . 121 GLY CA   1 1 
       20 58685 2 1 87 GLY H    H 27.979  17.322 -29.899 1.00 . B B . 121 GLY H    1 1 
       20 58686 2 1 87 GLY HA2  H 27.849  17.784 -32.764 1.00 . B B . 121 GLY HA2  1 1 
       20 58687 2 1 87 GLY HA3  H 29.143  18.254 -31.673 1.00 . B B . 121 GLY HA3  1 1 
       20 58688 2 1 87 GLY N    N 27.640  17.140 -30.802 1.00 . B B . 121 GLY N    1 1 
       20 58689 2 1 87 GLY O    O 29.862  16.277 -33.543 1.00 . B B . 121 GLY O    1 1 
       20 58690 2 1 88 LEU C    C 29.609  12.935 -32.603 1.00 . B B . 122 LEU C    1 1 
       20 58691 2 1 88 LEU CA   C 30.313  14.079 -31.878 1.00 . B B . 122 LEU CA   1 1 
       20 58692 2 1 88 LEU CB   C 30.912  13.538 -30.576 1.00 . B B . 122 LEU CB   1 1 
       20 58693 2 1 88 LEU CD1  C 32.297  13.808 -28.522 1.00 . B B . 122 LEU CD1  1 1 
       20 58694 2 1 88 LEU CD2  C 33.088  14.766 -30.681 1.00 . B B . 122 LEU CD2  1 1 
       20 58695 2 1 88 LEU CG   C 31.870  14.454 -29.825 1.00 . B B . 122 LEU CG   1 1 
       20 58696 2 1 88 LEU H    H 28.924  15.237 -30.770 1.00 . B B . 122 LEU H    1 1 
       20 58697 2 1 88 LEU HA   H 31.129  14.425 -32.493 1.00 . B B . 122 LEU HA   1 1 
       20 58698 2 1 88 LEU HB2  H 30.093  13.304 -29.913 1.00 . B B . 122 LEU HB2  1 1 
       20 58699 2 1 88 LEU HB3  H 31.434  12.620 -30.804 1.00 . B B . 122 LEU HB3  1 1 
       20 58700 2 1 88 LEU HD11 H 32.777  12.864 -28.734 1.00 . B B . 122 LEU HD11 1 1 
       20 58701 2 1 88 LEU HD12 H 31.434  13.642 -27.894 1.00 . B B . 122 LEU HD12 1 1 
       20 58702 2 1 88 LEU HD13 H 32.995  14.456 -28.011 1.00 . B B . 122 LEU HD13 1 1 
       20 58703 2 1 88 LEU HD21 H 33.574  13.845 -30.967 1.00 . B B . 122 LEU HD21 1 1 
       20 58704 2 1 88 LEU HD22 H 33.777  15.360 -30.102 1.00 . B B . 122 LEU HD22 1 1 
       20 58705 2 1 88 LEU HD23 H 32.792  15.314 -31.563 1.00 . B B . 122 LEU HD23 1 1 
       20 58706 2 1 88 LEU HG   H 31.371  15.383 -29.591 1.00 . B B . 122 LEU HG   1 1 
       20 58707 2 1 88 LEU N    N 29.443  15.237 -31.602 1.00 . B B . 122 LEU N    1 1 
       20 58708 2 1 88 LEU O    O 30.229  11.900 -32.871 1.00 . B B . 122 LEU O    1 1 
       20 58709 2 1 89 ARG C    C 27.730  12.052 -35.069 1.00 . B B . 123 ARG C    1 1 
       20 58710 2 1 89 ARG CA   C 27.599  12.000 -33.553 1.00 . B B . 123 ARG CA   1 1 
       20 58711 2 1 89 ARG CB   C 26.113  12.051 -33.197 1.00 . B B . 123 ARG CB   1 1 
       20 58712 2 1 89 ARG CD   C 24.336  12.083 -31.427 1.00 . B B . 123 ARG CD   1 1 
       20 58713 2 1 89 ARG CG   C 25.821  12.233 -31.728 1.00 . B B . 123 ARG CG   1 1 
       20 58714 2 1 89 ARG CZ   C 22.874  13.999 -32.085 1.00 . B B . 123 ARG CZ   1 1 
       20 58715 2 1 89 ARG H    H 27.902  13.958 -32.759 1.00 . B B . 123 ARG H    1 1 
       20 58716 2 1 89 ARG HA   H 28.015  11.071 -33.195 1.00 . B B . 123 ARG HA   1 1 
       20 58717 2 1 89 ARG HB2  H 25.657  12.870 -33.733 1.00 . B B . 123 ARG HB2  1 1 
       20 58718 2 1 89 ARG HB3  H 25.655  11.129 -33.523 1.00 . B B . 123 ARG HB3  1 1 
       20 58719 2 1 89 ARG HD2  H 24.082  11.037 -31.497 1.00 . B B . 123 ARG HD2  1 1 
       20 58720 2 1 89 ARG HD3  H 24.157  12.423 -30.419 1.00 . B B . 123 ARG HD3  1 1 
       20 58721 2 1 89 ARG HE   H 23.319  12.358 -33.207 1.00 . B B . 123 ARG HE   1 1 
       20 58722 2 1 89 ARG HG2  H 26.369  11.489 -31.169 1.00 . B B . 123 ARG HG2  1 1 
       20 58723 2 1 89 ARG HG3  H 26.145  13.218 -31.424 1.00 . B B . 123 ARG HG3  1 1 
       20 58724 2 1 89 ARG HH11 H 23.783  14.282 -30.288 1.00 . B B . 123 ARG HH11 1 1 
       20 58725 2 1 89 ARG HH12 H 22.730  15.547 -30.744 1.00 . B B . 123 ARG HH12 1 1 
       20 58726 2 1 89 ARG HH21 H 21.804  14.031 -33.813 1.00 . B B . 123 ARG HH21 1 1 
       20 58727 2 1 89 ARG HH22 H 21.537  15.379 -32.794 1.00 . B B . 123 ARG HH22 1 1 
       20 58728 2 1 89 ARG N    N 28.343  13.098 -32.928 1.00 . B B . 123 ARG N    1 1 
       20 58729 2 1 89 ARG NE   N 23.474  12.836 -32.346 1.00 . B B . 123 ARG NE   1 1 
       20 58730 2 1 89 ARG NH1  N 23.140  14.648 -30.959 1.00 . B B . 123 ARG NH1  1 1 
       20 58731 2 1 89 ARG NH2  N 22.015  14.510 -32.957 1.00 . B B . 123 ARG NH2  1 1 
       20 58732 2 1 89 ARG O    O 27.397  11.083 -35.757 1.00 . B B . 123 ARG O    1 1 
       20 58733 2 1 90 ARG C    C 26.997  13.815 -37.621 1.00 . B B . 124 ARG C    1 1 
       20 58734 2 1 90 ARG CA   C 28.360  13.478 -37.023 1.00 . B B . 124 ARG CA   1 1 
       20 58735 2 1 90 ARG CB   C 29.064  12.357 -37.860 1.00 . B B . 124 ARG CB   1 1 
       20 58736 2 1 90 ARG CD   C 30.924  11.677 -36.274 1.00 . B B . 124 ARG CD   1 1 
       20 58737 2 1 90 ARG CG   C 30.570  12.179 -37.646 1.00 . B B . 124 ARG CG   1 1 
       20 58738 2 1 90 ARG CZ   C 31.014   9.363 -35.374 1.00 . B B . 124 ARG CZ   1 1 
       20 58739 2 1 90 ARG H    H 28.546  13.870 -34.943 1.00 . B B . 124 ARG H    1 1 
       20 58740 2 1 90 ARG HA   H 28.943  14.386 -37.085 1.00 . B B . 124 ARG HA   1 1 
       20 58741 2 1 90 ARG HB2  H 28.597  11.411 -37.634 1.00 . B B . 124 ARG HB2  1 1 
       20 58742 2 1 90 ARG HB3  H 28.902  12.569 -38.903 1.00 . B B . 124 ARG HB3  1 1 
       20 58743 2 1 90 ARG HD2  H 31.997  11.660 -36.167 1.00 . B B . 124 ARG HD2  1 1 
       20 58744 2 1 90 ARG HD3  H 30.485  12.374 -35.575 1.00 . B B . 124 ARG HD3  1 1 
       20 58745 2 1 90 ARG HE   H 29.458  10.201 -36.356 1.00 . B B . 124 ARG HE   1 1 
       20 58746 2 1 90 ARG HG2  H 30.931  11.457 -38.362 1.00 . B B . 124 ARG HG2  1 1 
       20 58747 2 1 90 ARG HG3  H 31.063  13.124 -37.820 1.00 . B B . 124 ARG HG3  1 1 
       20 58748 2 1 90 ARG HH11 H 32.752  10.410 -35.067 1.00 . B B . 124 ARG HH11 1 1 
       20 58749 2 1 90 ARG HH12 H 32.754   8.823 -34.446 1.00 . B B . 124 ARG HH12 1 1 
       20 58750 2 1 90 ARG HH21 H 29.484   7.992 -35.486 1.00 . B B . 124 ARG HH21 1 1 
       20 58751 2 1 90 ARG HH22 H 30.914   7.447 -34.717 1.00 . B B . 124 ARG HH22 1 1 
       20 58752 2 1 90 ARG N    N 28.242  13.183 -35.574 1.00 . B B . 124 ARG N    1 1 
       20 58753 2 1 90 ARG NE   N 30.369  10.344 -36.019 1.00 . B B . 124 ARG NE   1 1 
       20 58754 2 1 90 ARG NH1  N 32.258   9.547 -34.934 1.00 . B B . 124 ARG NH1  1 1 
       20 58755 2 1 90 ARG NH2  N 30.418   8.201 -35.180 1.00 . B B . 124 ARG NH2  1 1 
       20 58756 2 1 90 ARG O    O 26.829  13.847 -38.843 1.00 . B B . 124 ARG O    1 1 
       20 58757 2 1 91 GLU C    C 24.375  15.863 -36.867 1.00 . B B . 125 GLU C    1 1 
       20 58758 2 1 91 GLU CA   C 24.705  14.417 -37.169 1.00 . B B . 125 GLU CA   1 1 
       20 58759 2 1 91 GLU CB   C 23.715  13.564 -36.396 1.00 . B B . 125 GLU CB   1 1 
       20 58760 2 1 91 GLU CD   C 22.897  11.335 -35.719 1.00 . B B . 125 GLU CD   1 1 
       20 58761 2 1 91 GLU CG   C 23.957  12.084 -36.458 1.00 . B B . 125 GLU CG   1 1 
       20 58762 2 1 91 GLU H    H 26.269  14.170 -35.803 1.00 . B B . 125 GLU H    1 1 
       20 58763 2 1 91 GLU HA   H 24.595  14.204 -38.221 1.00 . B B . 125 GLU HA   1 1 
       20 58764 2 1 91 GLU HB2  H 23.751  13.860 -35.358 1.00 . B B . 125 GLU HB2  1 1 
       20 58765 2 1 91 GLU HB3  H 22.724  13.765 -36.774 1.00 . B B . 125 GLU HB3  1 1 
       20 58766 2 1 91 GLU HG2  H 23.954  11.769 -37.492 1.00 . B B . 125 GLU HG2  1 1 
       20 58767 2 1 91 GLU HG3  H 24.916  11.862 -36.012 1.00 . B B . 125 GLU HG3  1 1 
       20 58768 2 1 91 GLU N    N 26.051  14.119 -36.758 1.00 . B B . 125 GLU N    1 1 
       20 58769 2 1 91 GLU O    O 24.531  16.312 -35.722 1.00 . B B . 125 GLU O    1 1 
       20 58770 2 1 91 GLU OE1  O 22.846  11.418 -34.490 1.00 . B B . 125 GLU OE1  1 1 
       20 58771 2 1 91 GLU OE2  O 22.074  10.672 -36.366 1.00 . B B . 125 GLU OE2  1 1 
       20 58772 2 1 92 PRO C    C 21.990  17.928 -37.172 1.00 . B B . 126 PRO C    1 1 
       20 58773 2 1 92 PRO CA   C 23.460  17.957 -37.617 1.00 . B B . 126 PRO CA   1 1 
       20 58774 2 1 92 PRO CB   C 23.632  18.648 -38.970 1.00 . B B . 126 PRO CB   1 1 
       20 58775 2 1 92 PRO CD   C 23.834  16.240 -39.276 1.00 . B B . 126 PRO CD   1 1 
       20 58776 2 1 92 PRO CG   C 23.533  17.545 -39.990 1.00 . B B . 126 PRO CG   1 1 
       20 58777 2 1 92 PRO HA   H 24.051  18.447 -36.857 1.00 . B B . 126 PRO HA   1 1 
       20 58778 2 1 92 PRO HB2  H 22.857  19.387 -39.101 1.00 . B B . 126 PRO HB2  1 1 
       20 58779 2 1 92 PRO HB3  H 24.599  19.127 -39.011 1.00 . B B . 126 PRO HB3  1 1 
       20 58780 2 1 92 PRO HD2  H 23.038  15.528 -39.433 1.00 . B B . 126 PRO HD2  1 1 
       20 58781 2 1 92 PRO HD3  H 24.773  15.835 -39.624 1.00 . B B . 126 PRO HD3  1 1 
       20 58782 2 1 92 PRO HG2  H 22.530  17.518 -40.393 1.00 . B B . 126 PRO HG2  1 1 
       20 58783 2 1 92 PRO HG3  H 24.246  17.714 -40.784 1.00 . B B . 126 PRO HG3  1 1 
       20 58784 2 1 92 PRO N    N 23.923  16.622 -37.850 1.00 . B B . 126 PRO N    1 1 
       20 58785 2 1 92 PRO O    O 21.067  18.153 -37.972 1.00 . B B . 126 PRO O    1 1 
       20 58786 2 1 93 GLY C    C 19.803  18.784 -35.141 1.00 . B B . 127 GLY C    1 1 
       20 58787 2 1 93 GLY CA   C 20.442  17.452 -35.385 1.00 . B B . 127 GLY CA   1 1 
       20 58788 2 1 93 GLY H    H 22.558  17.420 -35.332 1.00 . B B . 127 GLY H    1 1 
       20 58789 2 1 93 GLY HA2  H 19.845  16.907 -36.100 1.00 . B B . 127 GLY HA2  1 1 
       20 58790 2 1 93 GLY HA3  H 20.477  16.900 -34.459 1.00 . B B . 127 GLY HA3  1 1 
       20 58791 2 1 93 GLY N    N 21.782  17.585 -35.910 1.00 . B B . 127 GLY N    1 1 
       20 58792 2 1 93 GLY O    O 18.614  18.972 -35.402 1.00 . B B . 127 GLY O    1 1 
       20 58793 2 1 94 GLY C    C 21.072  21.707 -33.488 1.00 . B B . 128 GLY C    1 1 
       20 58794 2 1 94 GLY CA   C 20.116  21.015 -34.387 1.00 . B B . 128 GLY CA   1 1 
       20 58795 2 1 94 GLY H    H 21.525  19.502 -34.479 1.00 . B B . 128 GLY H    1 1 
       20 58796 2 1 94 GLY HA2  H 20.009  21.573 -35.305 1.00 . B B . 128 GLY HA2  1 1 
       20 58797 2 1 94 GLY HA3  H 19.161  20.952 -33.887 1.00 . B B . 128 GLY HA3  1 1 
       20 58798 2 1 94 GLY N    N 20.583  19.703 -34.667 1.00 . B B . 128 GLY N    1 1 
       20 58799 2 1 94 GLY O    O 20.663  22.569 -32.716 1.00 . B B . 128 GLY O    1 1 
       20 58800 2 1 94 GLY OXT  O 22.275  21.356 -33.522 1.00 . B B . 128 GLY OXT  1 1 
    stop_

save_



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